NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622051 |
5lw4   |
19984 | cing | 4-filtered-FRED | STAR | entry | full | 1360 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lw4
# This FRED archive file contains, for PDB entry <5lw4>:
#
# - 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_5lw4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lw4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 19173.20
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 $Putative_chitin_binding_protein A . 1 1
stop_
save_
save_Putative_chitin_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative chitin binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HGFIEKPGSRAALCSEAFGFLNLNCGSVMYEPQSLEAKKGFPHSGPADGQIASAGGLFGGILDQQSENRWFKHIMTGGEHTFTWTYTAPHNTSQWHYYITKKGWDPDKPLKRADFELIGAVPHDGSPASRNLSHHIYIPEDRLGYHVILAVWDVADTENAFYQVIDVDLVNK
_Entity.Number_of_monomers 172
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 HIS . 1 1
2 GLY . 1 1
3 PHE . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 SER . 1 1
28 VAL . 1 1
29 MET . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 GLN . 1 1
34 SER . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 PHE . 1 1
42 PRO . 1 1
43 HIS . 1 1
44 SER . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ILE . 1 1
52 ALA . 1 1
53 SER . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 LEU . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 GLN . 1 1
65 GLN . 1 1
66 SER . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ARG . 1 1
70 TRP . 1 1
71 PHE . 1 1
72 LYS . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 MET . 1 1
76 THR . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 HIS . 1 1
81 THR . 1 1
82 PHE . 1 1
83 THR . 1 1
84 TRP . 1 1
85 THR . 1 1
86 TYR . 1 1
87 THR . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 HIS . 1 1
91 ASN . 1 1
92 THR . 1 1
93 SER . 1 1
94 GLN . 1 1
95 TRP . 1 1
96 HIS . 1 1
97 TYR . 1 1
98 TYR . 1 1
99 ILE . 1 1
100 THR . 1 1
101 LYS . 1 1
102 LYS . 1 1
103 GLY . 1 1
104 TRP . 1 1
105 ASP . 1 1
106 PRO . 1 1
107 ASP . 1 1
108 LYS . 1 1
109 PRO . 1 1
110 LEU . 1 1
111 LYS . 1 1
112 ARG . 1 1
113 ALA . 1 1
114 ASP . 1 1
115 PHE . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ILE . 1 1
119 GLY . 1 1
120 ALA . 1 1
121 VAL . 1 1
122 PRO . 1 1
123 HIS . 1 1
124 ASP . 1 1
125 GLY . 1 1
126 SER . 1 1
127 PRO . 1 1
128 ALA . 1 1
129 SER . 1 1
130 ARG . 1 1
131 ASN . 1 1
132 LEU . 1 1
133 SER . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 ILE . 1 1
137 TYR . 1 1
138 ILE . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 ASP . 1 1
142 ARG . 1 1
143 LEU . 1 1
144 GLY . 1 1
145 TYR . 1 1
146 HIS . 1 1
147 VAL . 1 1
148 ILE . 1 1
149 LEU . 1 1
150 ALA . 1 1
151 VAL . 1 1
152 TRP . 1 1
153 ASP . 1 1
154 VAL . 1 1
155 ALA . 1 1
156 ASP . 1 1
157 THR . 1 1
158 GLU . 1 1
159 ASN . 1 1
160 ALA . 1 1
161 PHE . 1 1
162 TYR . 1 1
163 GLN . 1 1
164 VAL . 1 1
165 ILE . 1 1
166 ASP . 1 1
167 VAL . 1 1
168 ASP . 1 1
169 LEU . 1 1
170 VAL . 1 1
171 ASN . 1 1
172 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
GLY 2 2 1 1
PHE 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
MET 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
PHE 41 41 1 1
PRO 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ILE 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
LEU 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
GLN 64 64 1 1
GLN 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ARG 69 69 1 1
TRP 70 70 1 1
PHE 71 71 1 1
LYS 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
MET 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
PHE 82 82 1 1
THR 83 83 1 1
TRP 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
THR 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
HIS 90 90 1 1
ASN 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
GLN 94 94 1 1
TRP 95 95 1 1
HIS 96 96 1 1
TYR 97 97 1 1
TYR 98 98 1 1
ILE 99 99 1 1
THR 100 100 1 1
LYS 101 101 1 1
LYS 102 102 1 1
GLY 103 103 1 1
TRP 104 104 1 1
ASP 105 105 1 1
PRO 106 106 1 1
ASP 107 107 1 1
LYS 108 108 1 1
PRO 109 109 1 1
LEU 110 110 1 1
LYS 111 111 1 1
ARG 112 112 1 1
ALA 113 113 1 1
ASP 114 114 1 1
PHE 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ILE 118 118 1 1
GLY 119 119 1 1
ALA 120 120 1 1
VAL 121 121 1 1
PRO 122 122 1 1
HIS 123 123 1 1
ASP 124 124 1 1
GLY 125 125 1 1
SER 126 126 1 1
PRO 127 127 1 1
ALA 128 128 1 1
SER 129 129 1 1
ARG 130 130 1 1
ASN 131 131 1 1
LEU 132 132 1 1
SER 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
ILE 136 136 1 1
TYR 137 137 1 1
ILE 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
ASP 141 141 1 1
ARG 142 142 1 1
LEU 143 143 1 1
GLY 144 144 1 1
TYR 145 145 1 1
HIS 146 146 1 1
VAL 147 147 1 1
ILE 148 148 1 1
LEU 149 149 1 1
ALA 150 150 1 1
VAL 151 151 1 1
TRP 152 152 1 1
ASP 153 153 1 1
VAL 154 154 1 1
ALA 155 155 1 1
ASP 156 156 1 1
THR 157 157 1 1
GLU 158 158 1 1
ASN 159 159 1 1
ALA 160 160 1 1
PHE 161 161 1 1
TYR 162 162 1 1
GLN 163 163 1 1
VAL 164 164 1 1
ILE 165 165 1 1
ASP 166 166 1 1
VAL 167 167 1 1
ASP 168 168 1 1
LEU 169 169 1 1
VAL 170 170 1 1
ASN 171 171 1 1
LYS 172 172 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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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157 1 . . . 1 1
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315 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
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
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 HIS HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 HIS QB . 1 . HB# 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 33 GLN QG . 33 . HG# 1 1
4 1 1 1 1 2 GLY QA . 2 . HA# 1 1
4 1 2 1 1 3 PHE H . 3 . HN 1 1
5 1 1 1 1 2 GLY QA . 2 . HA# 1 1
5 1 2 1 1 3 PHE QD . 3 . HD# 1 1
6 1 1 1 1 2 GLY QA . 2 . HA# 1 1
6 1 2 1 1 86 TYR HA . 86 . HA 1 1
7 1 1 1 1 3 PHE H . 3 . HN 1 1
7 1 2 1 1 3 PHE HA . 3 . HA 1 1
8 1 1 1 1 3 PHE H . 3 . HN 1 1
8 1 2 1 1 84 TRP QB . 84 . HB# 1 1
9 1 1 1 1 3 PHE H . 3 . HN 1 1
9 1 2 1 1 85 THR H . 85 . HN 1 1
10 1 1 1 1 3 PHE H . 3 . HN 1 1
10 1 2 1 1 85 THR MG . 85 . HG2# 1 1
11 1 1 1 1 3 PHE H . 3 . HN 1 1
11 1 2 1 1 86 TYR HA . 86 . HA 1 1
12 1 1 1 1 3 PHE HA . 3 . HA 1 1
12 1 2 1 1 3 PHE QB . 3 . HB# 1 1
13 1 1 1 1 3 PHE HA . 3 . HA 1 1
13 1 2 1 1 4 ILE H . 4 . HN 1 1
14 1 1 1 1 3 PHE QB . 3 . HB# 1 1
14 1 2 1 1 4 ILE H . 4 . HN 1 1
15 1 1 1 1 3 PHE QD . 3 . HD# 1 1
15 1 2 1 1 4 ILE H . 4 . HN 1 1
16 1 1 1 1 3 PHE QD . 3 . HD# 1 1
16 1 2 1 1 85 THR H . 85 . HN 1 1
17 1 1 1 1 3 PHE QD . 3 . HD# 1 1
17 1 2 1 1 85 THR MG . 85 . HG2# 1 1
18 1 1 1 1 3 PHE QE . 3 . HE# 1 1
18 1 2 1 1 87 THR HB . 87 . HB 1 1
19 1 1 1 1 4 ILE H . 4 . HN 1 1
19 1 2 1 1 4 ILE HB . 4 . HB 1 1
20 1 1 1 1 4 ILE H . 4 . HN 1 1
20 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
21 1 1 1 1 4 ILE HA . 4 . HA 1 1
21 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
22 1 1 1 1 4 ILE HA . 4 . HA 1 1
22 1 2 1 1 5 GLU H . 5 . HN 1 1
23 1 1 1 1 4 ILE HA . 4 . HA 1 1
23 1 2 1 1 84 TRP HA . 84 . HA 1 1
24 1 1 1 1 4 ILE HB . 4 . HB 1 1
24 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
25 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
25 1 2 1 1 71 PHE QE . 71 . HE# 1 1
26 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
26 1 2 1 1 82 PHE QD . 82 . HD# 1 1
27 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
27 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
28 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
28 1 2 1 1 84 TRP HE1 . 84 . HE1 1 1
29 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
29 1 2 1 1 165 ILE MD . 165 . HD1# 1 1
30 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
30 1 2 1 1 5 GLU H . 5 . HN 1 1
31 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
31 1 2 1 1 6 LYS H . 6 . HN 1 1
32 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
32 1 2 1 1 83 THR H . 83 . HN 1 1
33 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
33 1 2 1 1 84 TRP HA . 84 . HA 1 1
34 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
34 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
35 1 1 1 1 5 GLU H . 5 . HN 1 1
35 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
36 1 1 1 1 5 GLU H . 5 . HN 1 1
36 1 2 1 1 5 GLU QB . 5 . HB# 1 1
37 1 1 1 1 5 GLU H . 5 . HN 1 1
37 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
38 1 1 1 1 5 GLU H . 5 . HN 1 1
38 1 2 1 1 6 LYS H . 6 . HN 1 1
39 1 1 1 1 5 GLU H . 5 . HN 1 1
39 1 2 1 1 84 TRP HA . 84 . HA 1 1
40 1 1 1 1 5 GLU HA . 5 . HA 1 1
40 1 2 1 1 6 LYS H . 6 . HN 1 1
41 1 1 1 1 5 GLU QB . 5 . HB# 1 1
41 1 2 1 1 6 LYS H . 6 . HN 1 1
42 1 1 1 1 5 GLU QB . 5 . HB# 1 1
42 1 2 1 1 83 THR H . 83 . HN 1 1
43 1 1 1 1 5 GLU QG . 5 . HG# 1 1
43 1 2 1 1 6 LYS H . 6 . HN 1 1
44 1 1 1 1 6 LYS H . 6 . HN 1 1
44 1 2 1 1 83 THR H . 83 . HN 1 1
45 1 1 1 1 6 LYS H . 6 . HN 1 1
45 1 2 1 1 83 THR HB . 83 . HB 1 1
46 1 1 1 1 6 LYS HA . 6 . HA 1 1
46 1 2 1 1 8 GLY H . 8 . HN 1 1
47 1 1 1 1 6 LYS QB . 6 . HB# 1 1
47 1 2 1 1 8 GLY H . 8 . HN 1 1
48 1 1 1 1 6 LYS QG . 6 . HG# 1 1
48 1 2 1 1 8 GLY H . 8 . HN 1 1
49 1 1 1 1 7 PRO HA . 7 . HA 1 1
49 1 2 1 1 8 GLY H . 8 . HN 1 1
50 1 1 1 1 7 PRO QB . 7 . HB# 1 1
50 1 2 1 1 8 GLY H . 8 . HN 1 1
51 1 1 1 1 7 PRO QB . 7 . HB# 1 1
51 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
52 1 1 1 1 7 PRO QD . 7 . HD# 1 1
52 1 2 1 1 82 PHE HA . 82 . HA 1 1
53 1 1 1 1 7 PRO QD . 7 . HD# 1 1
53 1 2 1 1 82 PHE QD . 82 . HD# 1 1
54 1 1 1 1 7 PRO QD . 7 . HD# 1 1
54 1 2 1 1 83 THR H . 83 . HN 1 1
55 1 1 1 1 8 GLY H . 8 . HN 1 1
55 1 2 1 1 9 SER H . 9 . HN 1 1
56 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
56 1 2 1 1 9 SER H . 9 . HN 1 1
57 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
57 1 2 1 1 9 SER H . 9 . HN 1 1
58 1 1 1 1 9 SER H . 9 . HN 1 1
58 1 2 1 1 9 SER QB . 9 . HB# 1 1
59 1 1 1 1 9 SER HA . 9 . HA 1 1
59 1 2 1 1 10 ARG H . 10 . HN 1 1
60 1 1 1 1 9 SER HA . 9 . HA 1 1
60 1 2 1 1 11 ALA H . 11 . HN 1 1
61 1 1 1 1 9 SER HA . 9 . HA 1 1
61 1 2 1 1 12 ALA H . 12 . HN 1 1
62 1 1 1 1 10 ARG H . 10 . HN 1 1
62 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
63 1 1 1 1 10 ARG H . 10 . HN 1 1
63 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
64 1 1 1 1 10 ARG H . 10 . HN 1 1
64 1 2 1 1 11 ALA H . 11 . HN 1 1
65 1 1 1 1 10 ARG HA . 10 . HA 1 1
65 1 2 1 1 12 ALA H . 12 . HN 1 1
66 1 1 1 1 10 ARG HA . 10 . HA 1 1
66 1 2 1 1 13 LEU H . 13 . HN 1 1
67 1 1 1 1 10 ARG HA . 10 . HA 1 1
67 1 2 1 1 13 LEU QB . 13 . HB# 1 1
68 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
68 1 2 1 1 11 ALA H . 11 . HN 1 1
69 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
69 1 2 1 1 11 ALA H . 11 . HN 1 1
70 1 1 1 1 11 ALA H . 11 . HN 1 1
70 1 2 1 1 12 ALA H . 12 . HN 1 1
71 1 1 1 1 11 ALA HA . 11 . HA 1 1
71 1 2 1 1 13 LEU H . 13 . HN 1 1
72 1 1 1 1 11 ALA HA . 11 . HA 1 1
72 1 2 1 1 14 CYS H . 14 . HN 1 1
73 1 1 1 1 11 ALA HA . 11 . HA 1 1
73 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
74 1 1 1 1 11 ALA MB . 11 . HB# 1 1
74 1 2 1 1 12 ALA H . 12 . HN 1 1
75 1 1 1 1 12 ALA H . 12 . HN 1 1
75 1 2 1 1 12 ALA HA . 12 . HA 1 1
76 1 1 1 1 12 ALA H . 12 . HN 1 1
76 1 2 1 1 12 ALA MB . 12 . HB# 1 1
77 1 1 1 1 12 ALA H . 12 . HN 1 1
77 1 2 1 1 13 LEU H . 13 . HN 1 1
78 1 1 1 1 12 ALA HA . 12 . HA 1 1
78 1 2 1 1 14 CYS H . 14 . HN 1 1
79 1 1 1 1 12 ALA HA . 12 . HA 1 1
79 1 2 1 1 15 SER H . 15 . HN 1 1
80 1 1 1 1 12 ALA HA . 12 . HA 1 1
80 1 2 1 1 15 SER QB . 15 . HB# 1 1
81 1 1 1 1 12 ALA MB . 12 . HB# 1 1
81 1 2 1 1 13 LEU H . 13 . HN 1 1
82 1 1 1 1 13 LEU H . 13 . HN 1 1
82 1 2 1 1 13 LEU QB . 13 . HB# 1 1
83 1 1 1 1 13 LEU H . 13 . HN 1 1
83 1 2 1 1 14 CYS H . 14 . HN 1 1
84 1 1 1 1 13 LEU HA . 13 . HA 1 1
84 1 2 1 1 14 CYS H . 14 . HN 1 1
85 1 1 1 1 13 LEU QB . 13 . HB# 1 1
85 1 2 1 1 14 CYS H . 14 . HN 1 1
86 1 1 1 1 13 LEU QB . 13 . HB# 1 1
86 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
87 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
87 1 2 1 1 14 CYS H . 14 . HN 1 1
88 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
88 1 2 1 1 14 CYS H . 14 . HN 1 1
89 1 1 1 1 13 LEU QD . 13 . HD## 1 1
89 1 2 1 1 71 PHE QE . 71 . HE# 1 1
90 1 1 1 1 13 LEU QD . 13 . HD## 1 1
90 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
91 1 1 1 1 13 LEU QD . 13 . HD## 1 1
91 1 2 1 1 74 ILE H . 74 . HN 1 1
92 1 1 1 1 14 CYS CB . 14 . CB 1 1
92 1 2 1 1 25 CYS SG . 25 . SG 1 1
93 1 1 1 1 14 CYS H . 14 . HN 1 1
93 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
94 1 1 1 1 14 CYS H . 14 . HN 1 1
94 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
95 1 1 1 1 14 CYS H . 14 . HN 1 1
95 1 2 1 1 15 SER H . 15 . HN 1 1
96 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
96 1 2 1 1 15 SER H . 15 . HN 1 1
97 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
97 1 2 1 1 15 SER H . 15 . HN 1 1
98 1 1 1 1 14 CYS SG . 14 . SG 1 1
98 1 2 1 1 25 CYS CB . 25 . CB 1 1
99 1 1 1 1 14 CYS SG . 14 . SG 1 1
99 1 2 1 1 25 CYS SG . 25 . SG 1 1
100 1 1 1 1 15 SER H . 15 . HN 1 1
100 1 2 1 1 16 GLU H . 16 . HN 1 1
101 1 1 1 1 15 SER HA . 15 . HA 1 1
101 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
102 1 1 1 1 15 SER HA . 15 . HA 1 1
102 1 2 1 1 15 SER QB . 15 . HB# 1 1
103 1 1 1 1 15 SER HA . 15 . HA 1 1
103 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
104 1 1 1 1 15 SER HA . 15 . HA 1 1
104 1 2 1 1 16 GLU H . 16 . HN 1 1
105 1 1 1 1 15 SER HA . 15 . HA 1 1
105 1 2 1 1 17 ALA H . 17 . HN 1 1
106 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
106 1 2 1 1 16 GLU H . 16 . HN 1 1
107 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
107 1 2 1 1 17 ALA H . 17 . HN 1 1
108 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
108 1 2 1 1 16 GLU H . 16 . HN 1 1
109 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
109 1 2 1 1 17 ALA H . 17 . HN 1 1
110 1 1 1 1 16 GLU H . 16 . HN 1 1
110 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
111 1 1 1 1 16 GLU H . 16 . HN 1 1
111 1 2 1 1 16 GLU QB . 16 . HB# 1 1
112 1 1 1 1 16 GLU H . 16 . HN 1 1
112 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
113 1 1 1 1 16 GLU H . 16 . HN 1 1
113 1 2 1 1 17 ALA H . 17 . HN 1 1
114 1 1 1 1 16 GLU H . 16 . HN 1 1
114 1 2 1 1 17 ALA MB . 17 . HB# 1 1
115 1 1 1 1 16 GLU QB . 16 . HB# 1 1
115 1 2 1 1 18 PHE H . 18 . HN 1 1
116 1 1 1 1 16 GLU QB . 16 . HB# 1 1
116 1 2 1 1 19 GLY H . 19 . HN 1 1
117 1 1 1 1 16 GLU QB . 16 . HB# 1 1
117 1 2 1 1 21 LEU H . 21 . HN 1 1
118 1 1 1 1 16 GLU QB . 16 . HB# 1 1
118 1 2 1 1 22 ASN H . 22 . HN 1 1
119 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
119 1 2 1 1 17 ALA H . 17 . HN 1 1
120 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 17 ALA H . 17 . HN 1 1
121 1 2 1 1 17 ALA MB . 17 . HB# 1 1
122 1 1 1 1 17 ALA H . 17 . HN 1 1
122 1 2 1 1 18 PHE H . 18 . HN 1 1
123 1 1 1 1 17 ALA H . 17 . HN 1 1
123 1 2 1 1 19 GLY H . 19 . HN 1 1
124 1 1 1 1 17 ALA HA . 17 . HA 1 1
124 1 2 1 1 18 PHE H . 18 . HN 1 1
125 1 1 1 1 17 ALA HA . 17 . HA 1 1
125 1 2 1 1 20 PHE H . 20 . HN 1 1
126 1 1 1 1 17 ALA MB . 17 . HB# 1 1
126 1 2 1 1 18 PHE H . 18 . HN 1 1
127 1 1 1 1 17 ALA MB . 17 . HB# 1 1
127 1 2 1 1 19 GLY H . 19 . HN 1 1
128 1 1 1 1 18 PHE H . 18 . HN 1 1
128 1 2 1 1 19 GLY H . 19 . HN 1 1
129 1 1 1 1 18 PHE HA . 18 . HA 1 1
129 1 2 1 1 19 GLY H . 19 . HN 1 1
130 1 1 1 1 18 PHE QB . 18 . HB# 1 1
130 1 2 1 1 19 GLY H . 19 . HN 1 1
131 1 1 1 1 18 PHE QB . 18 . HB# 1 1
131 1 2 1 1 20 PHE H . 20 . HN 1 1
132 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
132 1 2 1 1 19 GLY H . 19 . HN 1 1
133 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
133 1 2 1 1 19 GLY H . 19 . HN 1 1
134 1 1 1 1 19 GLY H . 19 . HN 1 1
134 1 2 1 1 19 GLY QA . 19 . HA# 1 1
135 1 1 1 1 19 GLY QA . 19 . HA# 1 1
135 1 2 1 1 20 PHE H . 20 . HN 1 1
136 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
136 1 2 1 1 20 PHE H . 20 . HN 1 1
137 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
137 1 2 1 1 20 PHE H . 20 . HN 1 1
138 1 1 1 1 20 PHE H . 20 . HN 1 1
138 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
139 1 1 1 1 20 PHE H . 20 . HN 1 1
139 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
140 1 1 1 1 20 PHE H . 20 . HN 1 1
140 1 2 1 1 21 LEU H . 21 . HN 1 1
141 1 1 1 1 20 PHE H . 20 . HN 1 1
141 1 2 1 1 22 ASN H . 22 . HN 1 1
142 1 1 1 1 20 PHE HA . 20 . HA 1 1
142 1 2 1 1 21 LEU H . 21 . HN 1 1
143 1 1 1 1 20 PHE QB . 20 . HB# 1 1
143 1 2 1 1 21 LEU H . 21 . HN 1 1
144 1 1 1 1 21 LEU H . 21 . HN 1 1
144 1 2 1 1 21 LEU HA . 21 . HA 1 1
145 1 1 1 1 21 LEU H . 21 . HN 1 1
145 1 2 1 1 21 LEU HG . 21 . HG 1 1
146 1 1 1 1 21 LEU H . 21 . HN 1 1
146 1 2 1 1 22 ASN H . 22 . HN 1 1
147 1 1 1 1 21 LEU QB . 21 . HB# 1 1
147 1 2 1 1 22 ASN H . 22 . HN 1 1
148 1 1 1 1 21 LEU QD . 21 . HD## 1 1
148 1 2 1 1 22 ASN H . 22 . HN 1 1
149 1 1 1 1 21 LEU HG . 21 . HG 1 1
149 1 2 1 1 22 ASN H . 22 . HN 1 1
150 1 1 1 1 22 ASN H . 22 . HN 1 1
150 1 2 1 1 22 ASN QB . 22 . HB# 1 1
151 1 1 1 1 22 ASN HA . 22 . HA 1 1
151 1 2 1 1 23 LEU H . 23 . HN 1 1
152 1 1 1 1 22 ASN QB . 22 . HB# 1 1
152 1 2 1 1 23 LEU H . 23 . HN 1 1
153 1 1 1 1 23 LEU H . 23 . HN 1 1
153 1 2 1 1 23 LEU HA . 23 . HA 1 1
154 1 1 1 1 23 LEU H . 23 . HN 1 1
154 1 2 1 1 23 LEU HG . 23 . HG 1 1
155 1 1 1 1 23 LEU HA . 23 . HA 1 1
155 1 2 1 1 24 ASN H . 24 . HN 1 1
156 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
156 1 2 1 1 24 ASN H . 24 . HN 1 1
157 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
157 1 2 1 1 24 ASN H . 24 . HN 1 1
158 1 1 1 1 23 LEU HG . 23 . HG 1 1
158 1 2 1 1 24 ASN H . 24 . HN 1 1
159 1 1 1 1 24 ASN H . 24 . HN 1 1
159 1 2 1 1 24 ASN HA . 24 . HA 1 1
160 1 1 1 1 24 ASN H . 24 . HN 1 1
160 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
161 1 1 1 1 24 ASN H . 24 . HN 1 1
161 1 2 1 1 24 ASN QB . 24 . HB# 1 1
162 1 1 1 1 24 ASN H . 24 . HN 1 1
162 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
163 1 1 1 1 24 ASN H . 24 . HN 1 1
163 1 2 1 1 25 CYS H . 25 . HN 1 1
164 1 1 1 1 24 ASN HA . 24 . HA 1 1
164 1 2 1 1 25 CYS H . 25 . HN 1 1
165 1 1 1 1 24 ASN QB . 24 . HB# 1 1
165 1 2 1 1 25 CYS H . 25 . HN 1 1
166 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
166 1 2 1 1 25 CYS H . 25 . HN 1 1
167 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
167 1 2 1 1 25 CYS H . 25 . HN 1 1
168 1 1 1 1 25 CYS H . 25 . HN 1 1
168 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
169 1 1 1 1 25 CYS H . 25 . HN 1 1
169 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
170 1 1 1 1 25 CYS H . 25 . HN 1 1
170 1 2 1 1 26 GLY H . 26 . HN 1 1
171 1 1 1 1 25 CYS QB . 25 . HB# 1 1
171 1 2 1 1 26 GLY H . 26 . HN 1 1
172 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
172 1 2 1 1 26 GLY H . 26 . HN 1 1
173 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
173 1 2 1 1 26 GLY H . 26 . HN 1 1
174 1 1 1 1 26 GLY H . 26 . HN 1 1
174 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
175 1 1 1 1 26 GLY H . 26 . HN 1 1
175 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
176 1 1 1 1 26 GLY H . 26 . HN 1 1
176 1 2 1 1 27 SER H . 27 . HN 1 1
177 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
177 1 2 1 1 27 SER H . 27 . HN 1 1
178 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
178 1 2 1 1 27 SER H . 27 . HN 1 1
179 1 1 1 1 27 SER H . 27 . HN 1 1
179 1 2 1 1 27 SER HA . 27 . HA 1 1
180 1 1 1 1 27 SER H . 27 . HN 1 1
180 1 2 1 1 28 VAL H . 28 . HN 1 1
181 1 1 1 1 27 SER HA . 27 . HA 1 1
181 1 2 1 1 29 MET H . 29 . HN 1 1
182 1 1 1 1 28 VAL H . 28 . HN 1 1
182 1 2 1 1 28 VAL HB . 28 . HB 1 1
183 1 1 1 1 28 VAL H . 28 . HN 1 1
183 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
184 1 1 1 1 28 VAL H . 28 . HN 1 1
184 1 2 1 1 28 VAL QG . 28 . HG## 1 1
185 1 1 1 1 28 VAL H . 28 . HN 1 1
185 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
186 1 1 1 1 28 VAL H . 28 . HN 1 1
186 1 2 1 1 29 MET H . 29 . HN 1 1
187 1 1 1 1 28 VAL HB . 28 . HB 1 1
187 1 2 1 1 29 MET H . 29 . HN 1 1
188 1 1 1 1 28 VAL QG . 28 . HG## 1 1
188 1 2 1 1 29 MET H . 29 . HN 1 1
189 1 1 1 1 28 VAL QG . 28 . HG## 1 1
189 1 2 1 1 30 TYR H . 30 . HN 1 1
190 1 1 1 1 28 VAL QG . 28 . HG## 1 1
190 1 2 1 1 68 ASN QB . 68 . HB# 1 1
191 1 1 1 1 29 MET H . 29 . HN 1 1
191 1 2 1 1 29 MET QB . 29 . HB# 1 1
192 1 1 1 1 29 MET H . 29 . HN 1 1
192 1 2 1 1 29 MET QG . 29 . HG# 1 1
193 1 1 1 1 29 MET H . 29 . HN 1 1
193 1 2 1 1 30 TYR H . 30 . HN 1 1
194 1 1 1 1 29 MET QG . 29 . HG# 1 1
194 1 2 1 1 30 TYR H . 30 . HN 1 1
195 1 1 1 1 30 TYR H . 30 . HN 1 1
195 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
196 1 1 1 1 30 TYR H . 30 . HN 1 1
196 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
197 1 1 1 1 30 TYR H . 30 . HN 1 1
197 1 2 1 1 31 GLU H . 31 . HN 1 1
198 1 1 1 1 30 TYR HA . 30 . HA 1 1
198 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
199 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
199 1 2 1 1 31 GLU H . 31 . HN 1 1
200 1 1 1 1 30 TYR QE . 30 . HE# 1 1
200 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
201 1 1 1 1 31 GLU HA . 31 . HA 1 1
201 1 2 1 1 33 GLN H . 33 . HN 1 1
202 1 1 1 1 31 GLU QB . 31 . HB# 1 1
202 1 2 1 1 34 SER H . 34 . HN 1 1
203 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
203 1 2 1 1 33 GLN H . 33 . HN 1 1
204 1 1 1 1 32 PRO QD . 32 . HD# 1 1
204 1 2 1 1 33 GLN H . 33 . HN 1 1
205 1 1 1 1 33 GLN H . 33 . HN 1 1
205 1 2 1 1 33 GLN QB . 33 . HB# 1 1
206 1 1 1 1 33 GLN H . 33 . HN 1 1
206 1 2 1 1 34 SER H . 34 . HN 1 1
207 1 1 1 1 33 GLN QB . 33 . HB# 1 1
207 1 2 1 1 34 SER H . 34 . HN 1 1
208 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
208 1 2 1 1 34 SER H . 34 . HN 1 1
209 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
209 1 2 1 1 34 SER H . 34 . HN 1 1
210 1 1 1 1 33 GLN QG . 33 . HG# 1 1
210 1 2 1 1 86 TYR QE . 86 . HE# 1 1
211 1 1 1 1 34 SER H . 34 . HN 1 1
211 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
212 1 1 1 1 34 SER H . 34 . HN 1 1
212 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
213 1 1 1 1 34 SER H . 34 . HN 1 1
213 1 2 1 1 35 LEU H . 35 . HN 1 1
214 1 1 1 1 34 SER HA . 34 . HA 1 1
214 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
215 1 1 1 1 34 SER HA . 34 . HA 1 1
215 1 2 1 1 35 LEU H . 35 . HN 1 1
216 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
216 1 2 1 1 35 LEU H . 35 . HN 1 1
217 1 1 1 1 35 LEU H . 35 . HN 1 1
217 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
218 1 1 1 1 35 LEU H . 35 . HN 1 1
218 1 2 1 1 35 LEU QB . 35 . HB# 1 1
219 1 1 1 1 35 LEU H . 35 . HN 1 1
219 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
220 1 1 1 1 35 LEU H . 35 . HN 1 1
220 1 2 1 1 36 GLU H . 36 . HN 1 1
221 1 1 1 1 35 LEU HA . 35 . HA 1 1
221 1 2 1 1 35 LEU QD . 35 . HD## 1 1
222 1 1 1 1 35 LEU HA . 35 . HA 1 1
222 1 2 1 1 36 GLU H . 36 . HN 1 1
223 1 1 1 1 35 LEU QD . 35 . HD## 1 1
223 1 2 1 1 161 PHE QE . 161 . HE# 1 1
224 1 1 1 1 35 LEU QD . 35 . HD## 1 1
224 1 2 1 1 163 GLN HA . 163 . HA 1 1
225 1 1 1 1 36 GLU H . 36 . HN 1 1
225 1 2 1 1 36 GLU QB . 36 . HB# 1 1
226 1 1 1 1 36 GLU H . 36 . HN 1 1
226 1 2 1 1 37 ALA H . 37 . HN 1 1
227 1 1 1 1 36 GLU HA . 36 . HA 1 1
227 1 2 1 1 37 ALA H . 37 . HN 1 1
228 1 1 1 1 36 GLU QB . 36 . HB# 1 1
228 1 2 1 1 37 ALA H . 37 . HN 1 1
229 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
229 1 2 1 1 37 ALA H . 37 . HN 1 1
230 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
230 1 2 1 1 37 ALA H . 37 . HN 1 1
231 1 1 1 1 37 ALA H . 37 . HN 1 1
231 1 2 1 1 160 ALA H . 160 . HN 1 1
232 1 1 1 1 37 ALA H . 37 . HN 1 1
232 1 2 1 1 161 PHE HA . 161 . HA 1 1
233 1 1 1 1 37 ALA H . 37 . HN 1 1
233 1 2 1 1 162 TYR QD . 162 . HD# 1 1
234 1 1 1 1 37 ALA H . 37 . HN 1 1
234 1 2 1 1 162 TYR QE . 162 . HE# 1 1
235 1 1 1 1 37 ALA HA . 37 . HA 1 1
235 1 2 1 1 38 LYS H . 38 . HN 1 1
236 1 1 1 1 37 ALA MB . 37 . HB# 1 1
236 1 2 1 1 38 LYS H . 38 . HN 1 1
237 1 1 1 1 37 ALA MB . 37 . HB# 1 1
237 1 2 1 1 162 TYR QD . 162 . HD# 1 1
238 1 1 1 1 37 ALA MB . 37 . HB# 1 1
238 1 2 1 1 162 TYR QE . 162 . HE# 1 1
239 1 1 1 1 38 LYS H . 38 . HN 1 1
239 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
240 1 1 1 1 38 LYS H . 38 . HN 1 1
240 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
241 1 1 1 1 38 LYS HA . 38 . HA 1 1
241 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
242 1 1 1 1 38 LYS HA . 38 . HA 1 1
242 1 2 1 1 39 LYS H . 39 . HN 1 1
243 1 1 1 1 38 LYS HA . 38 . HA 1 1
243 1 2 1 1 160 ALA H . 160 . HN 1 1
244 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
244 1 2 1 1 160 ALA H . 160 . HN 1 1
245 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
245 1 2 1 1 39 LYS H . 39 . HN 1 1
246 1 1 1 1 39 LYS H . 39 . HN 1 1
246 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
247 1 1 1 1 39 LYS H . 39 . HN 1 1
247 1 2 1 1 39 LYS QB . 39 . HB# 1 1
248 1 1 1 1 39 LYS H . 39 . HN 1 1
248 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
249 1 1 1 1 39 LYS H . 39 . HN 1 1
249 1 2 1 1 159 ASN HA . 159 . HA 1 1
250 1 1 1 1 39 LYS HA . 39 . HA 1 1
250 1 2 1 1 40 GLY H . 40 . HN 1 1
251 1 1 1 1 39 LYS QB . 39 . HB# 1 1
251 1 2 1 1 40 GLY H . 40 . HN 1 1
252 1 1 1 1 40 GLY QA . 40 . HA# 1 1
252 1 2 1 1 41 PHE QD . 41 . HD# 1 1
253 1 1 1 1 41 PHE QD . 41 . HD# 1 1
253 1 2 1 1 43 HIS QB . 43 . HB# 1 1
254 1 1 1 1 42 PRO QD . 42 . HD# 1 1
254 1 2 1 1 43 HIS H . 43 . HN 1 1
255 1 1 1 1 43 HIS H . 43 . HN 1 1
255 1 2 1 1 43 HIS QB . 43 . HB# 1 1
256 1 1 1 1 43 HIS H . 43 . HN 1 1
256 1 2 1 1 44 SER H . 44 . HN 1 1
257 1 1 1 1 43 HIS QB . 43 . HB# 1 1
257 1 2 1 1 44 SER H . 44 . HN 1 1
258 1 1 1 1 44 SER H . 44 . HN 1 1
258 1 2 1 1 44 SER HA . 44 . HA 1 1
259 1 1 1 1 44 SER H . 44 . HN 1 1
259 1 2 1 1 44 SER QB . 44 . HB# 1 1
260 1 1 1 1 44 SER QB . 44 . HB# 1 1
260 1 2 1 1 45 GLY H . 45 . HN 1 1
261 1 1 1 1 45 GLY H . 45 . HN 1 1
261 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
262 1 1 1 1 45 GLY H . 45 . HN 1 1
262 1 2 1 1 45 GLY QA . 45 . HA# 1 1
263 1 1 1 1 45 GLY H . 45 . HN 1 1
263 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
264 1 1 1 1 45 GLY QA . 45 . HA# 1 1
264 1 2 1 1 46 PRO QD . 46 . HD# 1 1
265 1 1 1 1 46 PRO QB . 46 . HB# 1 1
265 1 2 1 1 47 ALA H . 47 . HN 1 1
266 1 1 1 1 47 ALA H . 47 . HN 1 1
266 1 2 1 1 47 ALA HA . 47 . HA 1 1
267 1 1 1 1 47 ALA HA . 47 . HA 1 1
267 1 2 1 1 48 ASP H . 48 . HN 1 1
268 1 1 1 1 47 ALA MB . 47 . HB# 1 1
268 1 2 1 1 48 ASP H . 48 . HN 1 1
269 1 1 1 1 47 ALA MB . 47 . HB# 1 1
269 1 2 1 1 50 GLN H . 50 . HN 1 1
270 1 1 1 1 47 ALA MB . 47 . HB# 1 1
270 1 2 1 1 50 GLN QE . 50 . HE2# 1 1
271 1 1 1 1 47 ALA MB . 47 . HB# 1 1
271 1 2 1 1 56 GLY QA . 56 . HA# 1 1
272 1 1 1 1 48 ASP H . 48 . HN 1 1
272 1 2 1 1 48 ASP QB . 48 . HB# 1 1
273 1 1 1 1 48 ASP HA . 48 . HA 1 1
273 1 2 1 1 48 ASP QB . 48 . HB# 1 1
274 1 1 1 1 48 ASP HA . 48 . HA 1 1
274 1 2 1 1 49 GLY H . 49 . HN 1 1
275 1 1 1 1 48 ASP HA . 48 . HA 1 1
275 1 2 1 1 50 GLN H . 50 . HN 1 1
276 1 1 1 1 48 ASP HA . 48 . HA 1 1
276 1 2 1 1 51 ILE H . 51 . HN 1 1
277 1 1 1 1 48 ASP QB . 48 . HB# 1 1
277 1 2 1 1 49 GLY H . 49 . HN 1 1
278 1 1 1 1 49 GLY H . 49 . HN 1 1
278 1 2 1 1 49 GLY QA . 49 . HA# 1 1
279 1 1 1 1 49 GLY H . 49 . HN 1 1
279 1 2 1 1 50 GLN H . 50 . HN 1 1
280 1 1 1 1 49 GLY H . 49 . HN 1 1
280 1 2 1 1 51 ILE H . 51 . HN 1 1
281 1 1 1 1 49 GLY QA . 49 . HA# 1 1
281 1 2 1 1 50 GLN H . 50 . HN 1 1
282 1 1 1 1 49 GLY QA . 49 . HA# 1 1
282 1 2 1 1 162 TYR QE . 162 . HE# 1 1
283 1 1 1 1 50 GLN H . 50 . HN 1 1
283 1 2 1 1 50 GLN QB . 50 . HB# 1 1
284 1 1 1 1 50 GLN H . 50 . HN 1 1
284 1 2 1 1 51 ILE H . 51 . HN 1 1
285 1 1 1 1 50 GLN HA . 50 . HA 1 1
285 1 2 1 1 51 ILE H . 51 . HN 1 1
286 1 1 1 1 50 GLN HA . 50 . HA 1 1
286 1 2 1 1 52 ALA H . 52 . HN 1 1
287 1 1 1 1 50 GLN QB . 50 . HB# 1 1
287 1 2 1 1 51 ILE H . 51 . HN 1 1
288 1 1 1 1 51 ILE H . 51 . HN 1 1
288 1 2 1 1 51 ILE HA . 51 . HA 1 1
289 1 1 1 1 51 ILE H . 51 . HN 1 1
289 1 2 1 1 51 ILE HB . 51 . HB 1 1
290 1 1 1 1 51 ILE H . 51 . HN 1 1
290 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
291 1 1 1 1 51 ILE H . 51 . HN 1 1
291 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
292 1 1 1 1 51 ILE H . 51 . HN 1 1
292 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
293 1 1 1 1 51 ILE H . 51 . HN 1 1
293 1 2 1 1 52 ALA H . 52 . HN 1 1
294 1 1 1 1 51 ILE HA . 51 . HA 1 1
294 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
295 1 1 1 1 51 ILE HA . 51 . HA 1 1
295 1 2 1 1 52 ALA H . 52 . HN 1 1
296 1 1 1 1 51 ILE HB . 51 . HB 1 1
296 1 2 1 1 52 ALA H . 52 . HN 1 1
297 1 1 1 1 51 ILE MD . 51 . HD1# 1 1
297 1 2 1 1 52 ALA H . 52 . HN 1 1
298 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
298 1 2 1 1 52 ALA H . 52 . HN 1 1
299 1 1 1 1 52 ALA HA . 52 . HA 1 1
299 1 2 1 1 54 ALA H . 54 . HN 1 1
300 1 1 1 1 53 SER H . 53 . HN 1 1
300 1 2 1 1 53 SER HA . 53 . HA 1 1
301 1 1 1 1 53 SER H . 53 . HN 1 1
301 1 2 1 1 53 SER QB . 53 . HB# 1 1
302 1 1 1 1 53 SER HA . 53 . HA 1 1
302 1 2 1 1 53 SER QB . 53 . HB# 1 1
303 1 1 1 1 54 ALA H . 54 . HN 1 1
303 1 2 1 1 54 ALA HA . 54 . HA 1 1
304 1 1 1 1 54 ALA H . 54 . HN 1 1
304 1 2 1 1 55 GLY H . 55 . HN 1 1
305 1 1 1 1 54 ALA HA . 54 . HA 1 1
305 1 2 1 1 55 GLY H . 55 . HN 1 1
306 1 1 1 1 54 ALA HA . 54 . HA 1 1
306 1 2 1 1 56 GLY H . 56 . HN 1 1
307 1 1 1 1 54 ALA HA . 54 . HA 1 1
307 1 2 1 1 57 LEU H . 57 . HN 1 1
308 1 1 1 1 54 ALA MB . 54 . HB# 1 1
308 1 2 1 1 55 GLY H . 55 . HN 1 1
309 1 1 1 1 54 ALA MB . 54 . HB# 1 1
309 1 2 1 1 57 LEU H . 57 . HN 1 1
310 1 1 1 1 55 GLY H . 55 . HN 1 1
310 1 2 1 1 56 GLY H . 56 . HN 1 1
311 1 1 1 1 55 GLY QA . 55 . HA# 1 1
311 1 2 1 1 56 GLY H . 56 . HN 1 1
312 1 1 1 1 56 GLY H . 56 . HN 1 1
312 1 2 1 1 57 LEU H . 57 . HN 1 1
313 1 1 1 1 56 GLY QA . 56 . HA# 1 1
313 1 2 1 1 57 LEU H . 57 . HN 1 1
314 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
314 1 2 1 1 57 LEU H . 57 . HN 1 1
315 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
315 1 2 1 1 57 LEU H . 57 . HN 1 1
316 1 1 1 1 57 LEU H . 57 . HN 1 1
316 1 2 1 1 57 LEU HA . 57 . HA 1 1
317 1 1 1 1 57 LEU H . 57 . HN 1 1
317 1 2 1 1 57 LEU HG . 57 . HG 1 1
318 1 1 1 1 57 LEU H . 57 . HN 1 1
318 1 2 1 1 58 PHE H . 58 . HN 1 1
319 1 1 1 1 57 LEU HA . 57 . HA 1 1
319 1 2 1 1 57 LEU QB . 57 . HB# 1 1
320 1 1 1 1 57 LEU HA . 57 . HA 1 1
320 1 2 1 1 57 LEU QD . 57 . HD## 1 1
321 1 1 1 1 57 LEU HA . 57 . HA 1 1
321 1 2 1 1 58 PHE H . 58 . HN 1 1
322 1 1 1 1 57 LEU HA . 57 . HA 1 1
322 1 2 1 1 59 GLY H . 59 . HN 1 1
323 1 1 1 1 57 LEU HA . 57 . HA 1 1
323 1 2 1 1 60 GLY H . 60 . HN 1 1
324 1 1 1 1 57 LEU QB . 57 . HB# 1 1
324 1 2 1 1 58 PHE H . 58 . HN 1 1
325 1 1 1 1 57 LEU QB . 57 . HB# 1 1
325 1 2 1 1 59 GLY H . 59 . HN 1 1
326 1 1 1 1 57 LEU QB . 57 . HB# 1 1
326 1 2 1 1 60 GLY H . 60 . HN 1 1
327 1 1 1 1 58 PHE HA . 58 . HA 1 1
327 1 2 1 1 59 GLY H . 59 . HN 1 1
328 1 1 1 1 58 PHE HA . 58 . HA 1 1
328 1 2 1 1 60 GLY H . 60 . HN 1 1
329 1 1 1 1 58 PHE HA . 58 . HA 1 1
329 1 2 1 1 61 ILE H . 61 . HN 1 1
330 1 1 1 1 58 PHE QD . 58 . HD# 1 1
330 1 2 1 1 59 GLY H . 59 . HN 1 1
331 1 1 1 1 58 PHE QE . 58 . HE# 1 1
331 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
332 1 1 1 1 58 PHE QE . 58 . HE# 1 1
332 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
333 1 1 1 1 58 PHE QE . 58 . HE# 1 1
333 1 2 1 1 110 LEU HG . 110 . HG 1 1
334 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
334 1 2 1 1 111 LYS QE . 111 . HE# 1 1
335 1 1 1 1 59 GLY H . 59 . HN 1 1
335 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
336 1 1 1 1 59 GLY H . 59 . HN 1 1
336 1 2 1 1 59 GLY QA . 59 . HA# 1 1
337 1 1 1 1 59 GLY H . 59 . HN 1 1
337 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
338 1 1 1 1 59 GLY H . 59 . HN 1 1
338 1 2 1 1 60 GLY H . 60 . HN 1 1
339 1 1 1 1 59 GLY QA . 59 . HA# 1 1
339 1 2 1 1 60 GLY H . 60 . HN 1 1
340 1 1 1 1 60 GLY H . 60 . HN 1 1
340 1 2 1 1 61 ILE H . 61 . HN 1 1
341 1 1 1 1 60 GLY QA . 60 . HA# 1 1
341 1 2 1 1 63 ASP QB . 63 . HB# 1 1
342 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
342 1 2 1 1 63 ASP H . 63 . HN 1 1
343 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
343 1 2 1 1 63 ASP H . 63 . HN 1 1
344 1 1 1 1 61 ILE H . 61 . HN 1 1
344 1 2 1 1 61 ILE HA . 61 . HA 1 1
345 1 1 1 1 61 ILE H . 61 . HN 1 1
345 1 2 1 1 61 ILE HB . 61 . HB 1 1
346 1 1 1 1 61 ILE H . 61 . HN 1 1
346 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
347 1 1 1 1 61 ILE H . 61 . HN 1 1
347 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
348 1 1 1 1 61 ILE H . 61 . HN 1 1
348 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
349 1 1 1 1 61 ILE H . 61 . HN 1 1
349 1 2 1 1 62 LEU H . 62 . HN 1 1
350 1 1 1 1 61 ILE H . 61 . HN 1 1
350 1 2 1 1 63 ASP H . 63 . HN 1 1
351 1 1 1 1 61 ILE HA . 61 . HA 1 1
351 1 2 1 1 63 ASP H . 63 . HN 1 1
352 1 1 1 1 61 ILE HA . 61 . HA 1 1
352 1 2 1 1 64 GLN H . 64 . HN 1 1
353 1 1 1 1 61 ILE HA . 61 . HA 1 1
353 1 2 1 1 64 GLN QE . 64 . HE2# 1 1
354 1 1 1 1 61 ILE HB . 61 . HB 1 1
354 1 2 1 1 62 LEU H . 62 . HN 1 1
355 1 1 1 1 61 ILE HB . 61 . HB 1 1
355 1 2 1 1 63 ASP H . 63 . HN 1 1
356 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
356 1 2 1 1 64 GLN QE . 64 . HE2# 1 1
357 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
357 1 2 1 1 145 TYR QD . 145 . HD# 1 1
358 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
358 1 2 1 1 145 TYR QE . 145 . HE# 1 1
359 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
359 1 2 1 1 64 GLN H . 64 . HN 1 1
360 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
360 1 2 1 1 64 GLN QE . 64 . HE2# 1 1
361 1 1 1 1 62 LEU H . 62 . HN 1 1
361 1 2 1 1 62 LEU HG . 62 . HG 1 1
362 1 1 1 1 62 LEU H . 62 . HN 1 1
362 1 2 1 1 63 ASP H . 63 . HN 1 1
363 1 1 1 1 62 LEU HA . 62 . HA 1 1
363 1 2 1 1 62 LEU QD . 62 . HD## 1 1
364 1 1 1 1 62 LEU HA . 62 . HA 1 1
364 1 2 1 1 62 LEU HG . 62 . HG 1 1
365 1 1 1 1 62 LEU QB . 62 . HB# 1 1
365 1 2 1 1 62 LEU HG . 62 . HG 1 1
366 1 1 1 1 62 LEU QB . 62 . HB# 1 1
366 1 2 1 1 63 ASP H . 63 . HN 1 1
367 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
367 1 2 1 1 63 ASP H . 63 . HN 1 1
368 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
368 1 2 1 1 63 ASP H . 63 . HN 1 1
369 1 1 1 1 63 ASP H . 63 . HN 1 1
369 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
370 1 1 1 1 63 ASP H . 63 . HN 1 1
370 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
371 1 1 1 1 63 ASP H . 63 . HN 1 1
371 1 2 1 1 64 GLN H . 64 . HN 1 1
372 1 1 1 1 63 ASP HA . 63 . HA 1 1
372 1 2 1 1 64 GLN H . 64 . HN 1 1
373 1 1 1 1 63 ASP QB . 63 . HB# 1 1
373 1 2 1 1 64 GLN H . 64 . HN 1 1
374 1 1 1 1 64 GLN H . 64 . HN 1 1
374 1 2 1 1 65 GLN H . 65 . HN 1 1
375 1 1 1 1 64 GLN HA . 64 . HA 1 1
375 1 2 1 1 65 GLN H . 65 . HN 1 1
376 1 1 1 1 65 GLN H . 65 . HN 1 1
376 1 2 1 1 65 GLN QB . 65 . HB# 1 1
377 1 1 1 1 65 GLN H . 65 . HN 1 1
377 1 2 1 1 66 SER H . 66 . HN 1 1
378 1 1 1 1 65 GLN HA . 65 . HA 1 1
378 1 2 1 1 66 SER H . 66 . HN 1 1
379 1 1 1 1 66 SER H . 66 . HN 1 1
379 1 2 1 1 66 SER QB . 66 . HB# 1 1
380 1 1 1 1 66 SER H . 66 . HN 1 1
380 1 2 1 1 67 GLU H . 67 . HN 1 1
381 1 1 1 1 66 SER H . 66 . HN 1 1
381 1 2 1 1 69 ARG H . 69 . HN 1 1
382 1 1 1 1 66 SER H . 66 . HN 1 1
382 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
383 1 1 1 1 66 SER H . 66 . HN 1 1
383 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
384 1 1 1 1 66 SER H . 66 . HN 1 1
384 1 2 1 1 69 ARG QG . 69 . HG# 1 1
385 1 1 1 1 66 SER HA . 66 . HA 1 1
385 1 2 1 1 66 SER QB . 66 . HB# 1 1
386 1 1 1 1 66 SER HA . 66 . HA 1 1
386 1 2 1 1 67 GLU H . 67 . HN 1 1
387 1 1 1 1 66 SER QB . 66 . HB# 1 1
387 1 2 1 1 69 ARG H . 69 . HN 1 1
388 1 1 1 1 67 GLU H . 67 . HN 1 1
388 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
389 1 1 1 1 67 GLU H . 67 . HN 1 1
389 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
390 1 1 1 1 67 GLU H . 67 . HN 1 1
390 1 2 1 1 68 ASN H . 68 . HN 1 1
391 1 1 1 1 67 GLU QB . 67 . HB# 1 1
391 1 2 1 1 68 ASN H . 68 . HN 1 1
392 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
392 1 2 1 1 68 ASN H . 68 . HN 1 1
393 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
393 1 2 1 1 68 ASN H . 68 . HN 1 1
394 1 1 1 1 68 ASN H . 68 . HN 1 1
394 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
395 1 1 1 1 68 ASN H . 68 . HN 1 1
395 1 2 1 1 68 ASN QB . 68 . HB# 1 1
396 1 1 1 1 68 ASN H . 68 . HN 1 1
396 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
397 1 1 1 1 68 ASN H . 68 . HN 1 1
397 1 2 1 1 69 ARG H . 69 . HN 1 1
398 1 1 1 1 68 ASN HA . 68 . HA 1 1
398 1 2 1 1 69 ARG H . 69 . HN 1 1
399 1 1 1 1 68 ASN QB . 68 . HB# 1 1
399 1 2 1 1 69 ARG H . 69 . HN 1 1
400 1 1 1 1 69 ARG H . 69 . HN 1 1
400 1 2 1 1 69 ARG HA . 69 . HA 1 1
401 1 1 1 1 69 ARG H . 69 . HN 1 1
401 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
402 1 1 1 1 69 ARG H . 69 . HN 1 1
402 1 2 1 1 69 ARG QB . 69 . HB# 1 1
403 1 1 1 1 69 ARG H . 69 . HN 1 1
403 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
404 1 1 1 1 69 ARG H . 69 . HN 1 1
404 1 2 1 1 69 ARG QG . 69 . HG# 1 1
405 1 1 1 1 69 ARG H . 69 . HN 1 1
405 1 2 1 1 70 TRP H . 70 . HN 1 1
406 1 1 1 1 69 ARG HA . 69 . HA 1 1
406 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
407 1 1 1 1 69 ARG QB . 69 . HB# 1 1
407 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
408 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
408 1 2 1 1 70 TRP H . 70 . HN 1 1
409 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
409 1 2 1 1 70 TRP H . 70 . HN 1 1
410 1 1 1 1 70 TRP H . 70 . HN 1 1
410 1 2 1 1 70 TRP HB2 . 70 . HB2 1 1
411 1 1 1 1 70 TRP H . 70 . HN 1 1
411 1 2 1 1 70 TRP QB . 70 . HB# 1 1
412 1 1 1 1 70 TRP H . 70 . HN 1 1
412 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
413 1 1 1 1 70 TRP H . 70 . HN 1 1
413 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
414 1 1 1 1 70 TRP H . 70 . HN 1 1
414 1 2 1 1 71 PHE H . 71 . HN 1 1
415 1 1 1 1 70 TRP HA . 70 . HA 1 1
415 1 2 1 1 71 PHE H . 71 . HN 1 1
416 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1
416 1 2 1 1 71 PHE H . 71 . HN 1 1
417 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1
417 1 2 1 1 164 VAL QG . 164 . HG## 1 1
418 1 1 1 1 70 TRP HE1 . 70 . HE1 1 1
418 1 2 1 1 164 VAL QG . 164 . HG## 1 1
419 1 1 1 1 71 PHE H . 71 . HN 1 1
419 1 2 1 1 71 PHE HA . 71 . HA 1 1
420 1 1 1 1 71 PHE H . 71 . HN 1 1
420 1 2 1 1 165 ILE MG . 165 . HG2# 1 1
421 1 1 1 1 71 PHE HA . 71 . HA 1 1
421 1 2 1 1 72 LYS H . 72 . HN 1 1
422 1 1 1 1 71 PHE QD . 71 . HD# 1 1
422 1 2 1 1 72 LYS H . 72 . HN 1 1
423 1 1 1 1 71 PHE QE . 71 . HE# 1 1
423 1 2 1 1 73 HIS QB . 73 . HB# 1 1
424 1 1 1 1 71 PHE QE . 71 . HE# 1 1
424 1 2 1 1 165 ILE MD . 165 . HD1# 1 1
425 1 1 1 1 71 PHE QE . 71 . HE# 1 1
425 1 2 1 1 165 ILE MG . 165 . HG2# 1 1
426 1 1 1 1 72 LYS H . 72 . HN 1 1
426 1 2 1 1 72 LYS HA . 72 . HA 1 1
427 1 1 1 1 72 LYS H . 72 . HN 1 1
427 1 2 1 1 72 LYS QB . 72 . HB# 1 1
428 1 1 1 1 72 LYS HA . 72 . HA 1 1
428 1 2 1 1 73 HIS H . 73 . HN 1 1
429 1 1 1 1 72 LYS HA . 72 . HA 1 1
429 1 2 1 1 166 ASP H . 166 . HN 1 1
430 1 1 1 1 72 LYS QB . 72 . HB# 1 1
430 1 2 1 1 73 HIS H . 73 . HN 1 1
431 1 1 1 1 73 HIS H . 73 . HN 1 1
431 1 2 1 1 73 HIS QB . 73 . HB# 1 1
432 1 1 1 1 73 HIS H . 73 . HN 1 1
432 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
433 1 1 1 1 73 HIS H . 73 . HN 1 1
433 1 2 1 1 167 VAL HA . 167 . HA 1 1
434 1 1 1 1 73 HIS H . 73 . HN 1 1
434 1 2 1 1 168 ASP H . 168 . HN 1 1
435 1 1 1 1 73 HIS HA . 73 . HA 1 1
435 1 2 1 1 73 HIS QB . 73 . HB# 1 1
436 1 1 1 1 74 ILE H . 74 . HN 1 1
436 1 2 1 1 74 ILE HB . 74 . HB 1 1
437 1 1 1 1 74 ILE HA . 74 . HA 1 1
437 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
438 1 1 1 1 74 ILE HA . 74 . HA 1 1
438 1 2 1 1 168 ASP H . 168 . HN 1 1
439 1 1 1 1 74 ILE QG . 74 . HG1# 1 1
439 1 2 1 1 75 MET H . 75 . HN 1 1
440 1 1 1 1 74 ILE QG . 74 . HG1# 1 1
440 1 2 1 1 168 ASP H . 168 . HN 1 1
441 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
441 1 2 1 1 75 MET H . 75 . HN 1 1
442 1 1 1 1 75 MET H . 75 . HN 1 1
442 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
443 1 1 1 1 75 MET H . 75 . HN 1 1
443 1 2 1 1 75 MET QB . 75 . HB# 1 1
444 1 1 1 1 75 MET H . 75 . HN 1 1
444 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
445 1 1 1 1 75 MET H . 75 . HN 1 1
445 1 2 1 1 167 VAL HB . 167 . HB 1 1
446 1 1 1 1 75 MET H . 75 . HN 1 1
446 1 2 1 1 168 ASP H . 168 . HN 1 1
447 1 1 1 1 75 MET H . 75 . HN 1 1
447 1 2 1 1 168 ASP QB . 168 . HB# 1 1
448 1 1 1 1 75 MET H . 75 . HN 1 1
448 1 2 1 1 169 LEU HA . 169 . HA 1 1
449 1 1 1 1 75 MET H . 75 . HN 1 1
449 1 2 1 1 169 LEU QD . 169 . HD## 1 1
450 1 1 1 1 75 MET H . 75 . HN 1 1
450 1 2 1 1 170 VAL H . 170 . HN 1 1
451 1 1 1 1 75 MET HA . 75 . HA 1 1
451 1 2 1 1 76 THR H . 76 . HN 1 1
452 1 1 1 1 75 MET QB . 75 . HB# 1 1
452 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
453 1 1 1 1 75 MET ME . 75 . HE# 1 1
453 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
454 1 1 1 1 75 MET ME . 75 . HE# 1 1
454 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
455 1 1 1 1 75 MET ME . 75 . HE# 1 1
455 1 2 1 1 82 PHE QD . 82 . HD# 1 1
456 1 1 1 1 76 THR H . 76 . HN 1 1
456 1 2 1 1 76 THR HB . 76 . HB 1 1
457 1 1 1 1 76 THR HA . 76 . HA 1 1
457 1 2 1 1 76 THR HB . 76 . HB 1 1
458 1 1 1 1 76 THR HA . 76 . HA 1 1
458 1 2 1 1 76 THR MG . 76 . HG2# 1 1
459 1 1 1 1 76 THR HA . 76 . HA 1 1
459 1 2 1 1 77 GLY H . 77 . HN 1 1
460 1 1 1 1 76 THR HA . 76 . HA 1 1
460 1 2 1 1 170 VAL H . 170 . HN 1 1
461 1 1 1 1 76 THR HB . 76 . HB 1 1
461 1 2 1 1 77 GLY H . 77 . HN 1 1
462 1 1 1 1 76 THR MG . 76 . HG2# 1 1
462 1 2 1 1 77 GLY H . 77 . HN 1 1
463 1 1 1 1 76 THR MG . 76 . HG2# 1 1
463 1 2 1 1 170 VAL QG . 170 . HG## 1 1
464 1 1 1 1 77 GLY H . 77 . HN 1 1
464 1 2 1 1 169 LEU QD . 169 . HD## 1 1
465 1 1 1 1 77 GLY QA . 77 . HA# 1 1
465 1 2 1 1 78 GLY H . 78 . HN 1 1
466 1 1 1 1 78 GLY H . 78 . HN 1 1
466 1 2 1 1 138 ILE H . 138 . HN 1 1
467 1 1 1 1 78 GLY H . 78 . HN 1 1
467 1 2 1 1 138 ILE HB . 138 . HB 1 1
468 1 1 1 1 78 GLY QA . 78 . HA# 1 1
468 1 2 1 1 79 GLU H . 79 . HN 1 1
469 1 1 1 1 78 GLY QA . 78 . HA# 1 1
469 1 2 1 1 137 TYR QE . 137 . HE# 1 1
470 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
470 1 2 1 1 79 GLU H . 79 . HN 1 1
471 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
471 1 2 1 1 137 TYR QE . 137 . HE# 1 1
472 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
472 1 2 1 1 79 GLU H . 79 . HN 1 1
473 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
473 1 2 1 1 137 TYR QE . 137 . HE# 1 1
474 1 1 1 1 79 GLU H . 79 . HN 1 1
474 1 2 1 1 79 GLU QB . 79 . HB# 1 1
475 1 1 1 1 79 GLU H . 79 . HN 1 1
475 1 2 1 1 79 GLU QG . 79 . HG# 1 1
476 1 1 1 1 79 GLU H . 79 . HN 1 1
476 1 2 1 1 137 TYR QD . 137 . HD# 1 1
477 1 1 1 1 79 GLU HA . 79 . HA 1 1
477 1 2 1 1 80 HIS H . 80 . HN 1 1
478 1 1 1 1 79 GLU HA . 79 . HA 1 1
478 1 2 1 1 137 TYR HA . 137 . HA 1 1
479 1 1 1 1 79 GLU HA . 79 . HA 1 1
479 1 2 1 1 138 ILE H . 138 . HN 1 1
480 1 1 1 1 79 GLU QB . 79 . HB# 1 1
480 1 2 1 1 80 HIS H . 80 . HN 1 1
481 1 1 1 1 79 GLU QG . 79 . HG# 1 1
481 1 2 1 1 80 HIS H . 80 . HN 1 1
482 1 1 1 1 79 GLU QG . 79 . HG# 1 1
482 1 2 1 1 137 TYR QE . 137 . HE# 1 1
483 1 1 1 1 80 HIS H . 80 . HN 1 1
483 1 2 1 1 80 HIS HB2 . 80 . HB2 1 1
484 1 1 1 1 80 HIS H . 80 . HN 1 1
484 1 2 1 1 80 HIS HB3 . 80 . HB1 1 1
485 1 1 1 1 80 HIS H . 80 . HN 1 1
485 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
486 1 1 1 1 80 HIS H . 80 . HN 1 1
486 1 2 1 1 136 ILE H . 136 . HN 1 1
487 1 1 1 1 80 HIS H . 80 . HN 1 1
487 1 2 1 1 137 TYR HA . 137 . HA 1 1
488 1 1 1 1 80 HIS HA . 80 . HA 1 1
488 1 2 1 1 81 THR H . 81 . HN 1 1
489 1 1 1 1 80 HIS QB . 80 . HB# 1 1
489 1 2 1 1 81 THR H . 81 . HN 1 1
490 1 1 1 1 80 HIS HD2 . 80 . HD2 1 1
490 1 2 1 1 81 THR H . 81 . HN 1 1
491 1 1 1 1 80 HIS HD2 . 80 . HD2 1 1
491 1 2 1 1 138 ILE HB . 138 . HB 1 1
492 1 1 1 1 80 HIS HD2 . 80 . HD2 1 1
492 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
493 1 1 1 1 80 HIS HD2 . 80 . HD2 1 1
493 1 2 1 1 138 ILE QG . 138 . HG1# 1 1
494 1 1 1 1 80 HIS HD2 . 80 . HD2 1 1
494 1 2 1 1 138 ILE MG . 138 . HG2# 1 1
495 1 1 1 1 81 THR H . 81 . HN 1 1
495 1 2 1 1 81 THR HB . 81 . HB 1 1
496 1 1 1 1 81 THR HA . 81 . HA 1 1
496 1 2 1 1 81 THR MG . 81 . HG2# 1 1
497 1 1 1 1 81 THR HA . 81 . HA 1 1
497 1 2 1 1 82 PHE H . 82 . HN 1 1
498 1 1 1 1 81 THR HA . 81 . HA 1 1
498 1 2 1 1 82 PHE QD . 82 . HD# 1 1
499 1 1 1 1 81 THR HA . 81 . HA 1 1
499 1 2 1 1 135 HIS HA . 135 . HA 1 1
500 1 1 1 1 81 THR HA . 81 . HA 1 1
500 1 2 1 1 136 ILE H . 136 . HN 1 1
501 1 1 1 1 81 THR HB . 81 . HB 1 1
501 1 2 1 1 82 PHE H . 82 . HN 1 1
502 1 1 1 1 81 THR MG . 81 . HG2# 1 1
502 1 2 1 1 82 PHE H . 82 . HN 1 1
503 1 1 1 1 81 THR MG . 81 . HG2# 1 1
503 1 2 1 1 133 SER QB . 133 . HB# 1 1
504 1 1 1 1 81 THR MG . 81 . HG2# 1 1
504 1 2 1 1 135 HIS HD2 . 135 . HD2 1 1
505 1 1 1 1 81 THR MG . 81 . HG2# 1 1
505 1 2 1 1 135 HIS HE1 . 135 . HE1 1 1
506 1 1 1 1 82 PHE H . 82 . HN 1 1
506 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
507 1 1 1 1 82 PHE H . 82 . HN 1 1
507 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
508 1 1 1 1 82 PHE H . 82 . HN 1 1
508 1 2 1 1 134 HIS H . 134 . HN 1 1
509 1 1 1 1 82 PHE H . 82 . HN 1 1
509 1 2 1 1 135 HIS HA . 135 . HA 1 1
510 1 1 1 1 82 PHE HA . 82 . HA 1 1
510 1 2 1 1 83 THR H . 83 . HN 1 1
511 1 1 1 1 82 PHE QB . 82 . HB# 1 1
511 1 2 1 1 134 HIS H . 134 . HN 1 1
512 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
512 1 2 1 1 83 THR H . 83 . HN 1 1
513 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
513 1 2 1 1 83 THR H . 83 . HN 1 1
514 1 1 1 1 82 PHE QD . 82 . HD# 1 1
514 1 2 1 1 136 ILE H . 136 . HN 1 1
515 1 1 1 1 82 PHE QD . 82 . HD# 1 1
515 1 2 1 1 136 ILE HB . 136 . HB 1 1
516 1 1 1 1 82 PHE QD . 82 . HD# 1 1
516 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
517 1 1 1 1 82 PHE QD . 82 . HD# 1 1
517 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
518 1 1 1 1 82 PHE QD . 82 . HD# 1 1
518 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
519 1 1 1 1 82 PHE QD . 82 . HD# 1 1
519 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
520 1 1 1 1 82 PHE QD . 82 . HD# 1 1
520 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
521 1 1 1 1 82 PHE QE . 82 . HE# 1 1
521 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
522 1 1 1 1 82 PHE QE . 82 . HE# 1 1
522 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
523 1 1 1 1 83 THR H . 83 . HN 1 1
523 1 2 1 1 83 THR HB . 83 . HB 1 1
524 1 1 1 1 83 THR HA . 83 . HA 1 1
524 1 2 1 1 83 THR MG . 83 . HG2# 1 1
525 1 1 1 1 83 THR HA . 83 . HA 1 1
525 1 2 1 1 84 TRP H . 84 . HN 1 1
526 1 1 1 1 83 THR HA . 83 . HA 1 1
526 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
527 1 1 1 1 83 THR HA . 83 . HA 1 1
527 1 2 1 1 133 SER HA . 133 . HA 1 1
528 1 1 1 1 83 THR HA . 83 . HA 1 1
528 1 2 1 1 134 HIS H . 134 . HN 1 1
529 1 1 1 1 83 THR MG . 83 . HG2# 1 1
529 1 2 1 1 84 TRP H . 84 . HN 1 1
530 1 1 1 1 84 TRP H . 84 . HN 1 1
530 1 2 1 1 84 TRP HB2 . 84 . HB2 1 1
531 1 1 1 1 84 TRP H . 84 . HN 1 1
531 1 2 1 1 84 TRP HB3 . 84 . HB1 1 1
532 1 1 1 1 84 TRP H . 84 . HN 1 1
532 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1
533 1 1 1 1 84 TRP H . 84 . HN 1 1
533 1 2 1 1 133 SER HA . 133 . HA 1 1
534 1 1 1 1 84 TRP HA . 84 . HA 1 1
534 1 2 1 1 85 THR H . 85 . HN 1 1
535 1 1 1 1 84 TRP QB . 84 . HB# 1 1
535 1 2 1 1 85 THR H . 85 . HN 1 1
536 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
536 1 2 1 1 85 THR H . 85 . HN 1 1
537 1 1 1 1 84 TRP HB3 . 84 . HB1 1 1
537 1 2 1 1 85 THR H . 85 . HN 1 1
538 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
538 1 2 1 1 150 ALA MB . 150 . HB# 1 1
539 1 1 1 1 85 THR H . 85 . HN 1 1
539 1 2 1 1 85 THR HB . 85 . HB 1 1
540 1 1 1 1 85 THR H . 85 . HN 1 1
540 1 2 1 1 85 THR MG . 85 . HG2# 1 1
541 1 1 1 1 85 THR HA . 85 . HA 1 1
541 1 2 1 1 85 THR HB . 85 . HB 1 1
542 1 1 1 1 85 THR HA . 85 . HA 1 1
542 1 2 1 1 86 TYR H . 86 . HN 1 1
543 1 1 1 1 85 THR HB . 85 . HB 1 1
543 1 2 1 1 86 TYR H . 86 . HN 1 1
544 1 1 1 1 85 THR MG . 85 . HG2# 1 1
544 1 2 1 1 86 TYR H . 86 . HN 1 1
545 1 1 1 1 86 TYR H . 86 . HN 1 1
545 1 2 1 1 86 TYR QB . 86 . HB# 1 1
546 1 1 1 1 86 TYR H . 86 . HN 1 1
546 1 2 1 1 132 LEU HG . 132 . HG 1 1
547 1 1 1 1 86 TYR HA . 86 . HA 1 1
547 1 2 1 1 87 THR H . 87 . HN 1 1
548 1 1 1 1 86 TYR HA . 86 . HA 1 1
548 1 2 1 1 88 ALA H . 88 . HN 1 1
549 1 1 1 1 86 TYR QB . 86 . HB# 1 1
549 1 2 1 1 87 THR H . 87 . HN 1 1
550 1 1 1 1 86 TYR QD . 86 . HD# 1 1
550 1 2 1 1 87 THR H . 87 . HN 1 1
551 1 1 1 1 87 THR H . 87 . HN 1 1
551 1 2 1 1 87 THR HB . 87 . HB 1 1
552 1 1 1 1 87 THR H . 87 . HN 1 1
552 1 2 1 1 88 ALA H . 88 . HN 1 1
553 1 1 1 1 87 THR HA . 87 . HA 1 1
553 1 2 1 1 87 THR HB . 87 . HB 1 1
554 1 1 1 1 87 THR HA . 87 . HA 1 1
554 1 2 1 1 87 THR MG . 87 . HG2# 1 1
555 1 1 1 1 87 THR MG . 87 . HG2# 1 1
555 1 2 1 1 88 ALA H . 88 . HN 1 1
556 1 1 1 1 90 HIS HA . 90 . HA 1 1
556 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1
557 1 1 1 1 90 HIS HA . 90 . HA 1 1
557 1 2 1 1 90 HIS QB . 90 . HB# 1 1
558 1 1 1 1 90 HIS HA . 90 . HA 1 1
558 1 2 1 1 90 HIS HB3 . 90 . HB1 1 1
559 1 1 1 1 90 HIS QB . 90 . HB# 1 1
559 1 2 1 1 91 ASN H . 91 . HN 1 1
560 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
560 1 2 1 1 154 VAL QG . 154 . HG## 1 1
561 1 1 1 1 90 HIS HE1 . 90 . HE1 1 1
561 1 2 1 1 154 VAL QG . 154 . HG## 1 1
562 1 1 1 1 91 ASN H . 91 . HN 1 1
562 1 2 1 1 91 ASN HA . 91 . HA 1 1
563 1 1 1 1 91 ASN H . 91 . HN 1 1
563 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
564 1 1 1 1 91 ASN H . 91 . HN 1 1
564 1 2 1 1 91 ASN QB . 91 . HB# 1 1
565 1 1 1 1 91 ASN H . 91 . HN 1 1
565 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
566 1 1 1 1 92 THR HA . 92 . HA 1 1
566 1 2 1 1 92 THR MG . 92 . HG2# 1 1
567 1 1 1 1 92 THR HA . 92 . HA 1 1
567 1 2 1 1 93 SER H . 93 . HN 1 1
568 1 1 1 1 92 THR HA . 92 . HA 1 1
568 1 2 1 1 152 TRP HE1 . 152 . HE1 1 1
569 1 1 1 1 92 THR HA . 92 . HA 1 1
569 1 2 1 1 154 VAL HA . 154 . HA 1 1
570 1 1 1 1 92 THR HA . 92 . HA 1 1
570 1 2 1 1 155 ALA H . 155 . HN 1 1
571 1 1 1 1 92 THR HB . 92 . HB 1 1
571 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
572 1 1 1 1 92 THR HB . 92 . HB 1 1
572 1 2 1 1 152 TRP HE1 . 152 . HE1 1 1
573 1 1 1 1 92 THR MG . 92 . HG2# 1 1
573 1 2 1 1 93 SER H . 93 . HN 1 1
574 1 1 1 1 92 THR MG . 92 . HG2# 1 1
574 1 2 1 1 94 GLN H . 94 . HN 1 1
575 1 1 1 1 92 THR MG . 92 . HG2# 1 1
575 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
576 1 1 1 1 92 THR MG . 92 . HG2# 1 1
576 1 2 1 1 152 TRP HE1 . 152 . HE1 1 1
577 1 1 1 1 93 SER H . 93 . HN 1 1
577 1 2 1 1 93 SER QB . 93 . HB# 1 1
578 1 1 1 1 93 SER H . 93 . HN 1 1
578 1 2 1 1 94 GLN H . 94 . HN 1 1
579 1 1 1 1 93 SER H . 93 . HN 1 1
579 1 2 1 1 154 VAL HA . 154 . HA 1 1
580 1 1 1 1 93 SER H . 93 . HN 1 1
580 1 2 1 1 155 ALA H . 155 . HN 1 1
581 1 1 1 1 93 SER HA . 93 . HA 1 1
581 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
582 1 1 1 1 93 SER HA . 93 . HA 1 1
582 1 2 1 1 93 SER QB . 93 . HB# 1 1
583 1 1 1 1 93 SER HA . 93 . HA 1 1
583 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
584 1 1 1 1 93 SER QB . 93 . HB# 1 1
584 1 2 1 1 94 GLN H . 94 . HN 1 1
585 1 1 1 1 93 SER QB . 93 . HB# 1 1
585 1 2 1 1 155 ALA MB . 155 . HB# 1 1
586 1 1 1 1 94 GLN H . 94 . HN 1 1
586 1 2 1 1 153 ASP H . 153 . HN 1 1
587 1 1 1 1 94 GLN HA . 94 . HA 1 1
587 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
588 1 1 1 1 94 GLN HA . 94 . HA 1 1
588 1 2 1 1 94 GLN QB . 94 . HB# 1 1
589 1 1 1 1 94 GLN HA . 94 . HA 1 1
589 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
590 1 1 1 1 94 GLN HA . 94 . HA 1 1
590 1 2 1 1 95 TRP H . 95 . HN 1 1
591 1 1 1 1 94 GLN HA . 94 . HA 1 1
591 1 2 1 1 122 PRO HA . 122 . HA 1 1
592 1 1 1 1 94 GLN HA . 94 . HA 1 1
592 1 2 1 1 123 HIS H . 123 . HN 1 1
593 1 1 1 1 94 GLN QB . 94 . HB# 1 1
593 1 2 1 1 94 GLN QG . 94 . HG# 1 1
594 1 1 1 1 94 GLN QB . 94 . HB# 1 1
594 1 2 1 1 95 TRP H . 95 . HN 1 1
595 1 1 1 1 94 GLN QG . 94 . HG# 1 1
595 1 2 1 1 95 TRP H . 95 . HN 1 1
596 1 1 1 1 94 GLN QG . 94 . HG# 1 1
596 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
597 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
597 1 2 1 1 95 TRP H . 95 . HN 1 1
598 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
598 1 2 1 1 95 TRP H . 95 . HN 1 1
599 1 1 1 1 95 TRP H . 95 . HN 1 1
599 1 2 1 1 95 TRP QB . 95 . HB# 1 1
600 1 1 1 1 95 TRP H . 95 . HN 1 1
600 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
601 1 1 1 1 95 TRP H . 95 . HN 1 1
601 1 2 1 1 121 VAL H . 121 . HN 1 1
602 1 1 1 1 95 TRP H . 95 . HN 1 1
602 1 2 1 1 122 PRO HA . 122 . HA 1 1
603 1 1 1 1 95 TRP H . 95 . HN 1 1
603 1 2 1 1 122 PRO QB . 122 . HB# 1 1
604 1 1 1 1 95 TRP HA . 95 . HA 1 1
604 1 2 1 1 96 HIS H . 96 . HN 1 1
605 1 1 1 1 95 TRP HA . 95 . HA 1 1
605 1 2 1 1 152 TRP HA . 152 . HA 1 1
606 1 1 1 1 95 TRP HA . 95 . HA 1 1
606 1 2 1 1 153 ASP H . 153 . HN 1 1
607 1 1 1 1 95 TRP QB . 95 . HB# 1 1
607 1 2 1 1 96 HIS H . 96 . HN 1 1
608 1 1 1 1 95 TRP QB . 95 . HB# 1 1
608 1 2 1 1 152 TRP HD1 . 152 . HD1 1 1
609 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
609 1 2 1 1 121 VAL H . 121 . HN 1 1
610 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
610 1 2 1 1 132 LEU QD . 132 . HD## 1 1
611 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1
611 1 2 1 1 121 VAL QG . 121 . HG## 1 1
612 1 1 1 1 95 TRP HZ3 . 95 . HZ3 1 1
612 1 2 1 1 132 LEU QD . 132 . HD## 1 1
613 1 1 1 1 96 HIS H . 96 . HN 1 1
613 1 2 1 1 96 HIS QB . 96 . HB# 1 1
614 1 1 1 1 96 HIS H . 96 . HN 1 1
614 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
615 1 1 1 1 96 HIS H . 96 . HN 1 1
615 1 2 1 1 151 VAL H . 151 . HN 1 1
616 1 1 1 1 96 HIS H . 96 . HN 1 1
616 1 2 1 1 151 VAL HB . 151 . HB 1 1
617 1 1 1 1 96 HIS H . 96 . HN 1 1
617 1 2 1 1 151 VAL QG . 151 . HG## 1 1
618 1 1 1 1 96 HIS H . 96 . HN 1 1
618 1 2 1 1 152 TRP HA . 152 . HA 1 1
619 1 1 1 1 96 HIS HA . 96 . HA 1 1
619 1 2 1 1 97 TYR QE . 97 . HE# 1 1
620 1 1 1 1 96 HIS HA . 96 . HA 1 1
620 1 2 1 1 120 ALA HA . 120 . HA 1 1
621 1 1 1 1 96 HIS HA . 96 . HA 1 1
621 1 2 1 1 120 ALA MB . 120 . HB# 1 1
622 1 1 1 1 96 HIS HA . 96 . HA 1 1
622 1 2 1 1 121 VAL H . 121 . HN 1 1
623 1 1 1 1 96 HIS HA . 96 . HA 1 1
623 1 2 1 1 121 VAL QG . 121 . HG## 1 1
624 1 1 1 1 96 HIS HB2 . 96 . HB2 1 1
624 1 2 1 1 97 TYR H . 97 . HN 1 1
625 1 1 1 1 96 HIS HB3 . 96 . HB1 1 1
625 1 2 1 1 97 TYR H . 97 . HN 1 1
626 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
626 1 2 1 1 151 VAL H . 151 . HN 1 1
627 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
627 1 2 1 1 151 VAL HB . 151 . HB 1 1
628 1 1 1 1 96 HIS HD2 . 96 . HD2 1 1
628 1 2 1 1 151 VAL QG . 151 . HG## 1 1
629 1 1 1 1 96 HIS HE1 . 96 . HE1 1 1
629 1 2 1 1 151 VAL QG . 151 . HG## 1 1
630 1 1 1 1 97 TYR H . 97 . HN 1 1
630 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
631 1 1 1 1 97 TYR H . 97 . HN 1 1
631 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
632 1 1 1 1 97 TYR H . 97 . HN 1 1
632 1 2 1 1 119 GLY H . 119 . HN 1 1
633 1 1 1 1 97 TYR H . 97 . HN 1 1
633 1 2 1 1 120 ALA HA . 120 . HA 1 1
634 1 1 1 1 97 TYR HA . 97 . HA 1 1
634 1 2 1 1 98 TYR H . 98 . HN 1 1
635 1 1 1 1 97 TYR HA . 97 . HA 1 1
635 1 2 1 1 150 ALA HA . 150 . HA 1 1
636 1 1 1 1 97 TYR HA . 97 . HA 1 1
636 1 2 1 1 151 VAL H . 151 . HN 1 1
637 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
637 1 2 1 1 98 TYR H . 98 . HN 1 1
638 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
638 1 2 1 1 98 TYR H . 98 . HN 1 1
639 1 1 1 1 97 TYR QD . 97 . HD# 1 1
639 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
640 1 1 1 1 97 TYR QD . 97 . HD# 1 1
640 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
641 1 1 1 1 97 TYR QD . 97 . HD# 1 1
641 1 2 1 1 119 GLY H . 119 . HN 1 1
642 1 1 1 1 97 TYR QD . 97 . HD# 1 1
642 1 2 1 1 121 VAL QG . 121 . HG## 1 1
643 1 1 1 1 97 TYR QD . 97 . HD# 1 1
643 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
644 1 1 1 1 97 TYR QD . 97 . HD# 1 1
644 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
645 1 1 1 1 97 TYR QE . 97 . HE# 1 1
645 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
646 1 1 1 1 97 TYR QE . 97 . HE# 1 1
646 1 2 1 1 121 VAL QG . 121 . HG## 1 1
647 1 1 1 1 97 TYR QE . 97 . HE# 1 1
647 1 2 1 1 134 HIS QB . 134 . HB# 1 1
648 1 1 1 1 97 TYR QE . 97 . HE# 1 1
648 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
649 1 1 1 1 97 TYR QE . 97 . HE# 1 1
649 1 2 1 1 150 ALA MB . 150 . HB# 1 1
650 1 1 1 1 98 TYR H . 98 . HN 1 1
650 1 2 1 1 98 TYR QB . 98 . HB# 1 1
651 1 1 1 1 98 TYR H . 98 . HN 1 1
651 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
652 1 1 1 1 98 TYR H . 98 . HN 1 1
652 1 2 1 1 149 LEU H . 149 . HN 1 1
653 1 1 1 1 98 TYR H . 98 . HN 1 1
653 1 2 1 1 149 LEU QB . 149 . HB# 1 1
654 1 1 1 1 98 TYR H . 98 . HN 1 1
654 1 2 1 1 149 LEU QD . 149 . HD## 1 1
655 1 1 1 1 98 TYR H . 98 . HN 1 1
655 1 2 1 1 150 ALA HA . 150 . HA 1 1
656 1 1 1 1 98 TYR HA . 98 . HA 1 1
656 1 2 1 1 99 ILE H . 99 . HN 1 1
657 1 1 1 1 98 TYR HA . 98 . HA 1 1
657 1 2 1 1 117 LEU HA . 117 . HA 1 1
658 1 1 1 1 98 TYR HA . 98 . HA 1 1
658 1 2 1 1 117 LEU QD . 117 . HD## 1 1
659 1 1 1 1 98 TYR HA . 98 . HA 1 1
659 1 2 1 1 118 ILE H . 118 . HN 1 1
660 1 1 1 1 98 TYR HA . 98 . HA 1 1
660 1 2 1 1 119 GLY H . 119 . HN 1 1
661 1 1 1 1 98 TYR QB . 98 . HB# 1 1
661 1 2 1 1 99 ILE H . 99 . HN 1 1
662 1 1 1 1 98 TYR QB . 98 . HB# 1 1
662 1 2 1 1 149 LEU H . 149 . HN 1 1
663 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
663 1 2 1 1 99 ILE H . 99 . HN 1 1
664 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
664 1 2 1 1 99 ILE H . 99 . HN 1 1
665 1 1 1 1 98 TYR QD . 98 . HD# 1 1
665 1 2 1 1 99 ILE H . 99 . HN 1 1
666 1 1 1 1 98 TYR QD . 98 . HD# 1 1
666 1 2 1 1 118 ILE H . 118 . HN 1 1
667 1 1 1 1 98 TYR QD . 98 . HD# 1 1
667 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
668 1 1 1 1 98 TYR QD . 98 . HD# 1 1
668 1 2 1 1 149 LEU QD . 149 . HD## 1 1
669 1 1 1 1 98 TYR QD . 98 . HD# 1 1
669 1 2 1 1 149 LEU MD2 . 149 . HD2# 1 1
670 1 1 1 1 98 TYR QD . 98 . HD# 1 1
670 1 2 1 1 149 LEU HG . 149 . HG 1 1
671 1 1 1 1 98 TYR QD . 98 . HD# 1 1
671 1 2 1 1 151 VAL QG . 151 . HG## 1 1
672 1 1 1 1 98 TYR QE . 98 . HE# 1 1
672 1 2 1 1 149 LEU QD . 149 . HD## 1 1
673 1 1 1 1 98 TYR QE . 98 . HE# 1 1
673 1 2 1 1 151 VAL QG . 151 . HG## 1 1
674 1 1 1 1 99 ILE H . 99 . HN 1 1
674 1 2 1 1 99 ILE HB . 99 . HB 1 1
675 1 1 1 1 99 ILE H . 99 . HN 1 1
675 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
676 1 1 1 1 99 ILE H . 99 . HN 1 1
676 1 2 1 1 115 PHE QB . 115 . HB# 1 1
677 1 1 1 1 99 ILE H . 99 . HN 1 1
677 1 2 1 1 115 PHE QD . 115 . HD# 1 1
678 1 1 1 1 99 ILE H . 99 . HN 1 1
678 1 2 1 1 116 GLU H . 116 . HN 1 1
679 1 1 1 1 99 ILE H . 99 . HN 1 1
679 1 2 1 1 116 GLU QB . 116 . HB# 1 1
680 1 1 1 1 99 ILE H . 99 . HN 1 1
680 1 2 1 1 117 LEU HA . 117 . HA 1 1
681 1 1 1 1 99 ILE H . 99 . HN 1 1
681 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
682 1 1 1 1 99 ILE HA . 99 . HA 1 1
682 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
683 1 1 1 1 99 ILE HA . 99 . HA 1 1
683 1 2 1 1 100 THR H . 100 . HN 1 1
684 1 1 1 1 99 ILE HA . 99 . HA 1 1
684 1 2 1 1 148 ILE HA . 148 . HA 1 1
685 1 1 1 1 99 ILE HA . 99 . HA 1 1
685 1 2 1 1 149 LEU H . 149 . HN 1 1
686 1 1 1 1 99 ILE HB . 99 . HB 1 1
686 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
687 1 1 1 1 99 ILE HB . 99 . HB 1 1
687 1 2 1 1 100 THR H . 100 . HN 1 1
688 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
688 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
689 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
689 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
690 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
690 1 2 1 1 100 THR H . 100 . HN 1 1
691 1 1 1 1 100 THR H . 100 . HN 1 1
691 1 2 1 1 100 THR MG . 100 . HG2# 1 1
692 1 1 1 1 100 THR H . 100 . HN 1 1
692 1 2 1 1 147 VAL H . 147 . HN 1 1
693 1 1 1 1 100 THR H . 100 . HN 1 1
693 1 2 1 1 147 VAL HB . 147 . HB 1 1
694 1 1 1 1 100 THR H . 100 . HN 1 1
694 1 2 1 1 147 VAL QG . 147 . HG## 1 1
695 1 1 1 1 100 THR H . 100 . HN 1 1
695 1 2 1 1 148 ILE HA . 148 . HA 1 1
696 1 1 1 1 100 THR HA . 100 . HA 1 1
696 1 2 1 1 101 LYS H . 101 . HN 1 1
697 1 1 1 1 100 THR HB . 100 . HB 1 1
697 1 2 1 1 147 VAL H . 147 . HN 1 1
698 1 1 1 1 100 THR MG . 100 . HG2# 1 1
698 1 2 1 1 115 PHE QD . 115 . HD# 1 1
699 1 1 1 1 100 THR MG . 100 . HG2# 1 1
699 1 2 1 1 147 VAL H . 147 . HN 1 1
700 1 1 1 1 100 THR MG . 100 . HG2# 1 1
700 1 2 1 1 147 VAL HB . 147 . HB 1 1
701 1 1 1 1 100 THR MG . 100 . HG2# 1 1
701 1 2 1 1 147 VAL QG . 147 . HG## 1 1
702 1 1 1 1 101 LYS HA . 101 . HA 1 1
702 1 2 1 1 102 LYS H . 102 . HN 1 1
703 1 1 1 1 102 LYS H . 102 . HN 1 1
703 1 2 1 1 102 LYS HA . 102 . HA 1 1
704 1 1 1 1 102 LYS H . 102 . HN 1 1
704 1 2 1 1 102 LYS QB . 102 . HB# 1 1
705 1 1 1 1 102 LYS HA . 102 . HA 1 1
705 1 2 1 1 103 GLY H . 103 . HN 1 1
706 1 1 1 1 103 GLY H . 103 . HN 1 1
706 1 2 1 1 104 TRP H . 104 . HN 1 1
707 1 1 1 1 103 GLY QA . 103 . HA# 1 1
707 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
708 1 1 1 1 104 TRP H . 104 . HN 1 1
708 1 2 1 1 104 TRP HB2 . 104 . HB2 1 1
709 1 1 1 1 104 TRP H . 104 . HN 1 1
709 1 2 1 1 104 TRP HB3 . 104 . HB1 1 1
710 1 1 1 1 104 TRP H . 104 . HN 1 1
710 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
711 1 1 1 1 104 TRP HA . 104 . HA 1 1
711 1 2 1 1 105 ASP H . 105 . HN 1 1
712 1 1 1 1 104 TRP QB . 104 . HB# 1 1
712 1 2 1 1 105 ASP H . 105 . HN 1 1
713 1 1 1 1 104 TRP HD1 . 104 . HD1 1 1
713 1 2 1 1 105 ASP H . 105 . HN 1 1
714 1 1 1 1 104 TRP HH2 . 104 . HH2 1 1
714 1 2 1 1 110 LEU QD . 110 . HD## 1 1
715 1 1 1 1 104 TRP HZ2 . 104 . HZ2 1 1
715 1 2 1 1 110 LEU QD . 110 . HD## 1 1
716 1 1 1 1 105 ASP H . 105 . HN 1 1
716 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
717 1 1 1 1 105 ASP H . 105 . HN 1 1
717 1 2 1 1 105 ASP QB . 105 . HB# 1 1
718 1 1 1 1 105 ASP H . 105 . HN 1 1
718 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
719 1 1 1 1 106 PRO QB . 106 . HB# 1 1
719 1 2 1 1 107 ASP H . 107 . HN 1 1
720 1 1 1 1 106 PRO QB . 106 . HB# 1 1
720 1 2 1 1 108 LYS H . 108 . HN 1 1
721 1 1 1 1 106 PRO HB2 . 106 . HB2 1 1
721 1 2 1 1 107 ASP H . 107 . HN 1 1
722 1 1 1 1 106 PRO HB3 . 106 . HB1 1 1
722 1 2 1 1 107 ASP H . 107 . HN 1 1
723 1 1 1 1 107 ASP H . 107 . HN 1 1
723 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
724 1 1 1 1 107 ASP H . 107 . HN 1 1
724 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
725 1 1 1 1 107 ASP H . 107 . HN 1 1
725 1 2 1 1 108 LYS H . 108 . HN 1 1
726 1 1 1 1 107 ASP HA . 107 . HA 1 1
726 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
727 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
727 1 2 1 1 108 LYS H . 108 . HN 1 1
728 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
728 1 2 1 1 108 LYS H . 108 . HN 1 1
729 1 1 1 1 108 LYS H . 108 . HN 1 1
729 1 2 1 1 108 LYS HB2 . 108 . HB2 1 1
730 1 1 1 1 108 LYS H . 108 . HN 1 1
730 1 2 1 1 108 LYS QB . 108 . HB# 1 1
731 1 1 1 1 108 LYS H . 108 . HN 1 1
731 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
732 1 1 1 1 108 LYS HA . 108 . HA 1 1
732 1 2 1 1 109 PRO HD2 . 109 . HD2 1 1
733 1 1 1 1 108 LYS HA . 108 . HA 1 1
733 1 2 1 1 109 PRO QD . 109 . HD# 1 1
734 1 1 1 1 108 LYS HA . 108 . HA 1 1
734 1 2 1 1 109 PRO HD3 . 109 . HD1 1 1
735 1 1 1 1 108 LYS HA . 108 . HA 1 1
735 1 2 1 1 110 LEU H . 110 . HN 1 1
736 1 1 1 1 108 LYS QE . 108 . HE# 1 1
736 1 2 1 1 108 LYS QG . 108 . HG# 1 1
737 1 1 1 1 109 PRO HA . 109 . HA 1 1
737 1 2 1 1 111 LYS H . 111 . HN 1 1
738 1 1 1 1 109 PRO HA . 109 . HA 1 1
738 1 2 1 1 113 ALA H . 113 . HN 1 1
739 1 1 1 1 110 LEU H . 110 . HN 1 1
739 1 2 1 1 110 LEU QD . 110 . HD## 1 1
740 1 1 1 1 110 LEU H . 110 . HN 1 1
740 1 2 1 1 111 LYS H . 111 . HN 1 1
741 1 1 1 1 110 LEU HA . 110 . HA 1 1
741 1 2 1 1 113 ALA H . 113 . HN 1 1
742 1 1 1 1 110 LEU HA . 110 . HA 1 1
742 1 2 1 1 113 ALA MB . 113 . HB# 1 1
743 1 1 1 1 110 LEU QB . 110 . HB# 1 1
743 1 2 1 1 111 LYS H . 111 . HN 1 1
744 1 1 1 1 110 LEU QD . 110 . HD## 1 1
744 1 2 1 1 111 LYS H . 111 . HN 1 1
745 1 1 1 1 111 LYS H . 111 . HN 1 1
745 1 2 1 1 111 LYS QB . 111 . HB# 1 1
746 1 1 1 1 111 LYS H . 111 . HN 1 1
746 1 2 1 1 111 LYS QE . 111 . HE# 1 1
747 1 1 1 1 111 LYS HA . 111 . HA 1 1
747 1 2 1 1 111 LYS QB . 111 . HB# 1 1
748 1 1 1 1 111 LYS HA . 111 . HA 1 1
748 1 2 1 1 112 ARG H . 112 . HN 1 1
749 1 1 1 1 111 LYS QE . 111 . HE# 1 1
749 1 2 1 1 112 ARG H . 112 . HN 1 1
750 1 1 1 1 112 ARG H . 112 . HN 1 1
750 1 2 1 1 112 ARG HB2 . 112 . HB2 1 1
751 1 1 1 1 112 ARG H . 112 . HN 1 1
751 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
752 1 1 1 1 112 ARG H . 112 . HN 1 1
752 1 2 1 1 112 ARG QD . 112 . HD# 1 1
753 1 1 1 1 112 ARG H . 112 . HN 1 1
753 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
754 1 1 1 1 112 ARG H . 112 . HN 1 1
754 1 2 1 1 113 ALA H . 113 . HN 1 1
755 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
755 1 2 1 1 113 ALA H . 113 . HN 1 1
756 1 1 1 1 112 ARG HB2 . 112 . HB2 1 1
756 1 2 1 1 114 ASP H . 114 . HN 1 1
757 1 1 1 1 112 ARG HB3 . 112 . HB1 1 1
757 1 2 1 1 113 ALA H . 113 . HN 1 1
758 1 1 1 1 112 ARG QG . 112 . HG# 1 1
758 1 2 1 1 113 ALA H . 113 . HN 1 1
759 1 1 1 1 113 ALA H . 113 . HN 1 1
759 1 2 1 1 114 ASP H . 114 . HN 1 1
760 1 1 1 1 113 ALA MB . 113 . HB# 1 1
760 1 2 1 1 114 ASP H . 114 . HN 1 1
761 1 1 1 1 114 ASP H . 114 . HN 1 1
761 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
762 1 1 1 1 114 ASP H . 114 . HN 1 1
762 1 2 1 1 114 ASP QB . 114 . HB# 1 1
763 1 1 1 1 114 ASP H . 114 . HN 1 1
763 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
764 1 1 1 1 114 ASP HA . 114 . HA 1 1
764 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
765 1 1 1 1 114 ASP HA . 114 . HA 1 1
765 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
766 1 1 1 1 114 ASP HA . 114 . HA 1 1
766 1 2 1 1 115 PHE H . 115 . HN 1 1
767 1 1 1 1 114 ASP QB . 114 . HB# 1 1
767 1 2 1 1 115 PHE QD . 115 . HD# 1 1
768 1 1 1 1 115 PHE H . 115 . HN 1 1
768 1 2 1 1 115 PHE QB . 115 . HB# 1 1
769 1 1 1 1 115 PHE HA . 115 . HA 1 1
769 1 2 1 1 116 GLU H . 116 . HN 1 1
770 1 1 1 1 115 PHE QB . 115 . HB# 1 1
770 1 2 1 1 116 GLU H . 116 . HN 1 1
771 1 1 1 1 115 PHE QD . 115 . HD# 1 1
771 1 2 1 1 149 LEU QD . 149 . HD## 1 1
772 1 1 1 1 116 GLU H . 116 . HN 1 1
772 1 2 1 1 116 GLU QB . 116 . HB# 1 1
773 1 1 1 1 116 GLU HA . 116 . HA 1 1
773 1 2 1 1 117 LEU H . 117 . HN 1 1
774 1 1 1 1 116 GLU QB . 116 . HB# 1 1
774 1 2 1 1 117 LEU H . 117 . HN 1 1
775 1 1 1 1 117 LEU H . 117 . HN 1 1
775 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
776 1 1 1 1 117 LEU H . 117 . HN 1 1
776 1 2 1 1 117 LEU QB . 117 . HB# 1 1
777 1 1 1 1 117 LEU H . 117 . HN 1 1
777 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
778 1 1 1 1 117 LEU H . 117 . HN 1 1
778 1 2 1 1 117 LEU HG . 117 . HG 1 1
779 1 1 1 1 117 LEU HA . 117 . HA 1 1
779 1 2 1 1 119 GLY H . 119 . HN 1 1
780 1 1 1 1 117 LEU QB . 117 . HB# 1 1
780 1 2 1 1 118 ILE H . 118 . HN 1 1
781 1 1 1 1 117 LEU QB . 117 . HB# 1 1
781 1 2 1 1 120 ALA MB . 120 . HB# 1 1
782 1 1 1 1 117 LEU QD . 117 . HD## 1 1
782 1 2 1 1 119 GLY H . 119 . HN 1 1
783 1 1 1 1 117 LEU QD . 117 . HD## 1 1
783 1 2 1 1 120 ALA MB . 120 . HB# 1 1
784 1 1 1 1 117 LEU HG . 117 . HG 1 1
784 1 2 1 1 119 GLY H . 119 . HN 1 1
785 1 1 1 1 117 LEU HG . 117 . HG 1 1
785 1 2 1 1 120 ALA MB . 120 . HB# 1 1
786 1 1 1 1 118 ILE H . 118 . HN 1 1
786 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
787 1 1 1 1 118 ILE H . 118 . HN 1 1
787 1 2 1 1 119 GLY H . 119 . HN 1 1
788 1 1 1 1 118 ILE HA . 118 . HA 1 1
788 1 2 1 1 118 ILE HB . 118 . HB 1 1
789 1 1 1 1 118 ILE HB . 118 . HB 1 1
789 1 2 1 1 119 GLY H . 119 . HN 1 1
790 1 1 1 1 118 ILE MG . 118 . HG2# 1 1
790 1 2 1 1 119 GLY H . 119 . HN 1 1
791 1 1 1 1 119 GLY QA . 119 . HA# 1 1
791 1 2 1 1 120 ALA H . 120 . HN 1 1
792 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
792 1 2 1 1 120 ALA H . 120 . HN 1 1
793 1 1 1 1 119 GLY HA3 . 119 . HA1 1 1
793 1 2 1 1 120 ALA H . 120 . HN 1 1
794 1 1 1 1 120 ALA HA . 120 . HA 1 1
794 1 2 1 1 121 VAL H . 121 . HN 1 1
795 1 1 1 1 120 ALA MB . 120 . HB# 1 1
795 1 2 1 1 121 VAL H . 121 . HN 1 1
796 1 1 1 1 121 VAL H . 121 . HN 1 1
796 1 2 1 1 121 VAL HB . 121 . HB 1 1
797 1 1 1 1 121 VAL H . 121 . HN 1 1
797 1 2 1 1 121 VAL QG . 121 . HG## 1 1
798 1 1 1 1 121 VAL QG . 121 . HG## 1 1
798 1 2 1 1 134 HIS HA . 134 . HA 1 1
799 1 1 1 1 121 VAL QG . 121 . HG## 1 1
799 1 2 1 1 134 HIS QB . 134 . HB# 1 1
800 1 1 1 1 121 VAL QG . 121 . HG## 1 1
800 1 2 1 1 134 HIS HD2 . 134 . HD2 1 1
801 1 1 1 1 121 VAL QG . 121 . HG## 1 1
801 1 2 1 1 135 HIS H . 135 . HN 1 1
802 1 1 1 1 122 PRO HA . 122 . HA 1 1
802 1 2 1 1 123 HIS H . 123 . HN 1 1
803 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1
803 1 2 1 1 123 HIS H . 123 . HN 1 1
804 1 1 1 1 122 PRO HB3 . 122 . HB1 1 1
804 1 2 1 1 123 HIS H . 123 . HN 1 1
805 1 1 1 1 123 HIS H . 123 . HN 1 1
805 1 2 1 1 123 HIS HB2 . 123 . HB2 1 1
806 1 1 1 1 123 HIS H . 123 . HN 1 1
806 1 2 1 1 123 HIS QB . 123 . HB# 1 1
807 1 1 1 1 123 HIS H . 123 . HN 1 1
807 1 2 1 1 123 HIS HB3 . 123 . HB1 1 1
808 1 1 1 1 123 HIS HA . 123 . HA 1 1
808 1 2 1 1 124 ASP H . 124 . HN 1 1
809 1 1 1 1 123 HIS HA . 123 . HA 1 1
809 1 2 1 1 125 GLY H . 125 . HN 1 1
810 1 1 1 1 124 ASP H . 124 . HN 1 1
810 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
811 1 1 1 1 124 ASP H . 124 . HN 1 1
811 1 2 1 1 124 ASP HB3 . 124 . HB1 1 1
812 1 1 1 1 124 ASP H . 124 . HN 1 1
812 1 2 1 1 125 GLY H . 125 . HN 1 1
813 1 1 1 1 124 ASP HA . 124 . HA 1 1
813 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
814 1 1 1 1 124 ASP HA . 124 . HA 1 1
814 1 2 1 1 124 ASP HB3 . 124 . HB1 1 1
815 1 1 1 1 124 ASP QB . 124 . HB# 1 1
815 1 2 1 1 125 GLY H . 125 . HN 1 1
816 1 1 1 1 125 GLY H . 125 . HN 1 1
816 1 2 1 1 125 GLY QA . 125 . HA# 1 1
817 1 1 1 1 126 SER H . 126 . HN 1 1
817 1 2 1 1 126 SER QB . 126 . HB# 1 1
818 1 1 1 1 127 PRO HA . 127 . HA 1 1
818 1 2 1 1 128 ALA H . 128 . HN 1 1
819 1 1 1 1 127 PRO HA . 127 . HA 1 1
819 1 2 1 1 129 SER H . 129 . HN 1 1
820 1 1 1 1 127 PRO QB . 127 . HB# 1 1
820 1 2 1 1 128 ALA H . 128 . HN 1 1
821 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
821 1 2 1 1 128 ALA H . 128 . HN 1 1
822 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
822 1 2 1 1 128 ALA H . 128 . HN 1 1
823 1 1 1 1 127 PRO QG . 127 . HG# 1 1
823 1 2 1 1 128 ALA H . 128 . HN 1 1
824 1 1 1 1 128 ALA H . 128 . HN 1 1
824 1 2 1 1 129 SER H . 129 . HN 1 1
825 1 1 1 1 128 ALA MB . 128 . HB# 1 1
825 1 2 1 1 129 SER H . 129 . HN 1 1
826 1 1 1 1 129 SER H . 129 . HN 1 1
826 1 2 1 1 130 ARG H . 130 . HN 1 1
827 1 1 1 1 129 SER HA . 129 . HA 1 1
827 1 2 1 1 131 ASN H . 131 . HN 1 1
828 1 1 1 1 130 ARG H . 130 . HN 1 1
828 1 2 1 1 130 ARG QB . 130 . HB# 1 1
829 1 1 1 1 130 ARG H . 130 . HN 1 1
829 1 2 1 1 130 ARG QG . 130 . HG# 1 1
830 1 1 1 1 130 ARG HA . 130 . HA 1 1
830 1 2 1 1 131 ASN H . 131 . HN 1 1
831 1 1 1 1 130 ARG HB2 . 130 . HB2 1 1
831 1 2 1 1 131 ASN H . 131 . HN 1 1
832 1 1 1 1 130 ARG HB3 . 130 . HB1 1 1
832 1 2 1 1 131 ASN H . 131 . HN 1 1
833 1 1 1 1 130 ARG QG . 130 . HG# 1 1
833 1 2 1 1 131 ASN H . 131 . HN 1 1
834 1 1 1 1 131 ASN H . 131 . HN 1 1
834 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
835 1 1 1 1 131 ASN H . 131 . HN 1 1
835 1 2 1 1 131 ASN QB . 131 . HB# 1 1
836 1 1 1 1 131 ASN H . 131 . HN 1 1
836 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
837 1 1 1 1 131 ASN HA . 131 . HA 1 1
837 1 2 1 1 132 LEU H . 132 . HN 1 1
838 1 1 1 1 131 ASN HA . 131 . HA 1 1
838 1 2 1 1 133 SER H . 133 . HN 1 1
839 1 1 1 1 131 ASN QB . 131 . HB# 1 1
839 1 2 1 1 132 LEU H . 132 . HN 1 1
840 1 1 1 1 132 LEU H . 132 . HN 1 1
840 1 2 1 1 132 LEU HB2 . 132 . HB2 1 1
841 1 1 1 1 132 LEU H . 132 . HN 1 1
841 1 2 1 1 132 LEU QB . 132 . HB# 1 1
842 1 1 1 1 132 LEU H . 132 . HN 1 1
842 1 2 1 1 132 LEU HB3 . 132 . HB1 1 1
843 1 1 1 1 132 LEU H . 132 . HN 1 1
843 1 2 1 1 132 LEU HG . 132 . HG 1 1
844 1 1 1 1 132 LEU H . 132 . HN 1 1
844 1 2 1 1 133 SER H . 133 . HN 1 1
845 1 1 1 1 132 LEU HA . 132 . HA 1 1
845 1 2 1 1 133 SER H . 133 . HN 1 1
846 1 1 1 1 132 LEU QB . 132 . HB# 1 1
846 1 2 1 1 133 SER H . 133 . HN 1 1
847 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
847 1 2 1 1 133 SER H . 133 . HN 1 1
848 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
848 1 2 1 1 133 SER H . 133 . HN 1 1
849 1 1 1 1 132 LEU HG . 132 . HG 1 1
849 1 2 1 1 133 SER H . 133 . HN 1 1
850 1 1 1 1 133 SER H . 133 . HN 1 1
850 1 2 1 1 133 SER HB2 . 133 . HB2 1 1
851 1 1 1 1 133 SER H . 133 . HN 1 1
851 1 2 1 1 133 SER HB3 . 133 . HB1 1 1
852 1 1 1 1 133 SER HA . 133 . HA 1 1
852 1 2 1 1 134 HIS H . 134 . HN 1 1
853 1 1 1 1 133 SER QB . 133 . HB# 1 1
853 1 2 1 1 134 HIS H . 134 . HN 1 1
854 1 1 1 1 134 HIS H . 134 . HN 1 1
854 1 2 1 1 134 HIS QB . 134 . HB# 1 1
855 1 1 1 1 134 HIS H . 134 . HN 1 1
855 1 2 1 1 134 HIS HD2 . 134 . HD2 1 1
856 1 1 1 1 134 HIS HA . 134 . HA 1 1
856 1 2 1 1 134 HIS HD2 . 134 . HD2 1 1
857 1 1 1 1 134 HIS HA . 134 . HA 1 1
857 1 2 1 1 135 HIS H . 135 . HN 1 1
858 1 1 1 1 134 HIS QB . 134 . HB# 1 1
858 1 2 1 1 135 HIS H . 135 . HN 1 1
859 1 1 1 1 134 HIS HD2 . 134 . HD2 1 1
859 1 2 1 1 135 HIS H . 135 . HN 1 1
860 1 1 1 1 135 HIS H . 135 . HN 1 1
860 1 2 1 1 135 HIS QB . 135 . HB# 1 1
861 1 1 1 1 135 HIS H . 135 . HN 1 1
861 1 2 1 1 135 HIS HD2 . 135 . HD2 1 1
862 1 1 1 1 135 HIS HA . 135 . HA 1 1
862 1 2 1 1 136 ILE H . 136 . HN 1 1
863 1 1 1 1 135 HIS QB . 135 . HB# 1 1
863 1 2 1 1 136 ILE H . 136 . HN 1 1
864 1 1 1 1 135 HIS HB2 . 135 . HB2 1 1
864 1 2 1 1 136 ILE H . 136 . HN 1 1
865 1 1 1 1 135 HIS HB3 . 135 . HB1 1 1
865 1 2 1 1 136 ILE H . 136 . HN 1 1
866 1 1 1 1 136 ILE H . 136 . HN 1 1
866 1 2 1 1 136 ILE HB . 136 . HB 1 1
867 1 1 1 1 136 ILE H . 136 . HN 1 1
867 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
868 1 1 1 1 136 ILE HA . 136 . HA 1 1
868 1 2 1 1 136 ILE MD . 136 . HD1# 1 1
869 1 1 1 1 136 ILE HA . 136 . HA 1 1
869 1 2 1 1 137 TYR H . 137 . HN 1 1
870 1 1 1 1 136 ILE HB . 136 . HB 1 1
870 1 2 1 1 137 TYR H . 137 . HN 1 1
871 1 1 1 1 136 ILE MD . 136 . HD1# 1 1
871 1 2 1 1 137 TYR H . 137 . HN 1 1
872 1 1 1 1 136 ILE QG . 136 . HG1# 1 1
872 1 2 1 1 137 TYR H . 137 . HN 1 1
873 1 1 1 1 136 ILE QG . 136 . HG1# 1 1
873 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
874 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
874 1 2 1 1 137 TYR H . 137 . HN 1 1
875 1 1 1 1 137 TYR H . 137 . HN 1 1
875 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1
876 1 1 1 1 137 TYR H . 137 . HN 1 1
876 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1
877 1 1 1 1 137 TYR HA . 137 . HA 1 1
877 1 2 1 1 138 ILE H . 138 . HN 1 1
878 1 1 1 1 137 TYR QB . 137 . HB# 1 1
878 1 2 1 1 138 ILE H . 138 . HN 1 1
879 1 1 1 1 137 TYR QD . 137 . HD# 1 1
879 1 2 1 1 138 ILE H . 138 . HN 1 1
880 1 1 1 1 138 ILE H . 138 . HN 1 1
880 1 2 1 1 138 ILE HB . 138 . HB 1 1
881 1 1 1 1 138 ILE H . 138 . HN 1 1
881 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
882 1 1 1 1 138 ILE H . 138 . HN 1 1
882 1 2 1 1 138 ILE QG . 138 . HG1# 1 1
883 1 1 1 1 138 ILE HA . 138 . HA 1 1
883 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
884 1 1 1 1 138 ILE HA . 138 . HA 1 1
884 1 2 1 1 138 ILE QG . 138 . HG1# 1 1
885 1 1 1 1 139 PRO HA . 139 . HA 1 1
885 1 2 1 1 140 GLU H . 140 . HN 1 1
886 1 1 1 1 139 PRO QB . 139 . HB# 1 1
886 1 2 1 1 140 GLU H . 140 . HN 1 1
887 1 1 1 1 140 GLU H . 140 . HN 1 1
887 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
888 1 1 1 1 140 GLU H . 140 . HN 1 1
888 1 2 1 1 140 GLU QB . 140 . HB# 1 1
889 1 1 1 1 140 GLU H . 140 . HN 1 1
889 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
890 1 1 1 1 140 GLU H . 140 . HN 1 1
890 1 2 1 1 141 ASP H . 141 . HN 1 1
891 1 1 1 1 141 ASP H . 141 . HN 1 1
891 1 2 1 1 141 ASP HA . 141 . HA 1 1
892 1 1 1 1 141 ASP H . 141 . HN 1 1
892 1 2 1 1 141 ASP HB2 . 141 . HB2 1 1
893 1 1 1 1 141 ASP H . 141 . HN 1 1
893 1 2 1 1 141 ASP HB3 . 141 . HB1 1 1
894 1 1 1 1 141 ASP H . 141 . HN 1 1
894 1 2 1 1 142 ARG H . 142 . HN 1 1
895 1 1 1 1 141 ASP HA . 141 . HA 1 1
895 1 2 1 1 141 ASP HB2 . 141 . HB2 1 1
896 1 1 1 1 141 ASP HA . 141 . HA 1 1
896 1 2 1 1 141 ASP HB3 . 141 . HB1 1 1
897 1 1 1 1 141 ASP HB3 . 141 . HB1 1 1
897 1 2 1 1 142 ARG H . 142 . HN 1 1
898 1 1 1 1 142 ARG H . 142 . HN 1 1
898 1 2 1 1 142 ARG HB2 . 142 . HB2 1 1
899 1 1 1 1 142 ARG H . 142 . HN 1 1
899 1 2 1 1 142 ARG HB3 . 142 . HB1 1 1
900 1 1 1 1 142 ARG H . 142 . HN 1 1
900 1 2 1 1 143 LEU H . 143 . HN 1 1
901 1 1 1 1 142 ARG HA . 142 . HA 1 1
901 1 2 1 1 142 ARG HB2 . 142 . HB2 1 1
902 1 1 1 1 142 ARG HA . 142 . HA 1 1
902 1 2 1 1 142 ARG QB . 142 . HB# 1 1
903 1 1 1 1 142 ARG HA . 142 . HA 1 1
903 1 2 1 1 142 ARG HB3 . 142 . HB1 1 1
904 1 1 1 1 142 ARG QB . 142 . HB# 1 1
904 1 2 1 1 143 LEU H . 143 . HN 1 1
905 1 1 1 1 142 ARG HB2 . 142 . HB2 1 1
905 1 2 1 1 143 LEU H . 143 . HN 1 1
906 1 1 1 1 142 ARG HB3 . 142 . HB1 1 1
906 1 2 1 1 143 LEU H . 143 . HN 1 1
907 1 1 1 1 143 LEU H . 143 . HN 1 1
907 1 2 1 1 143 LEU QB . 143 . HB# 1 1
908 1 1 1 1 143 LEU H . 143 . HN 1 1
908 1 2 1 1 143 LEU MD1 . 143 . HD1# 1 1
909 1 1 1 1 143 LEU H . 143 . HN 1 1
909 1 2 1 1 143 LEU MD2 . 143 . HD2# 1 1
910 1 1 1 1 143 LEU HA . 143 . HA 1 1
910 1 2 1 1 170 VAL HB . 170 . HB 1 1
911 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
911 1 2 1 1 144 GLY H . 144 . HN 1 1
912 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
912 1 2 1 1 144 GLY H . 144 . HN 1 1
913 1 1 1 1 143 LEU QD . 143 . HD## 1 1
913 1 2 1 1 144 GLY H . 144 . HN 1 1
914 1 1 1 1 143 LEU MD1 . 143 . HD1# 1 1
914 1 2 1 1 144 GLY H . 144 . HN 1 1
915 1 1 1 1 143 LEU MD1 . 143 . HD1# 1 1
915 1 2 1 1 172 LYS H . 172 . HN 1 1
916 1 1 1 1 143 LEU MD2 . 143 . HD2# 1 1
916 1 2 1 1 144 GLY H . 144 . HN 1 1
917 1 1 1 1 143 LEU MD2 . 143 . HD2# 1 1
917 1 2 1 1 172 LYS H . 172 . HN 1 1
918 1 1 1 1 143 LEU HG . 143 . HG 1 1
918 1 2 1 1 144 GLY H . 144 . HN 1 1
919 1 1 1 1 144 GLY H . 144 . HN 1 1
919 1 2 1 1 169 LEU H . 169 . HN 1 1
920 1 1 1 1 144 GLY H . 144 . HN 1 1
920 1 2 1 1 169 LEU QB . 169 . HB# 1 1
921 1 1 1 1 144 GLY H . 144 . HN 1 1
921 1 2 1 1 170 VAL HA . 170 . HA 1 1
922 1 1 1 1 144 GLY QA . 144 . HA# 1 1
922 1 2 1 1 145 TYR H . 145 . HN 1 1
923 1 1 1 1 145 TYR H . 145 . HN 1 1
923 1 2 1 1 145 TYR HB2 . 145 . HB2 1 1
924 1 1 1 1 145 TYR H . 145 . HN 1 1
924 1 2 1 1 145 TYR HB3 . 145 . HB1 1 1
925 1 1 1 1 145 TYR HA . 145 . HA 1 1
925 1 2 1 1 146 HIS H . 146 . HN 1 1
926 1 1 1 1 145 TYR HA . 145 . HA 1 1
926 1 2 1 1 169 LEU H . 169 . HN 1 1
927 1 1 1 1 145 TYR QB . 145 . HB# 1 1
927 1 2 1 1 146 HIS H . 146 . HN 1 1
928 1 1 1 1 145 TYR QB . 145 . HB# 1 1
928 1 2 1 1 168 ASP HA . 168 . HA 1 1
929 1 1 1 1 145 TYR HB2 . 145 . HB2 1 1
929 1 2 1 1 146 HIS H . 146 . HN 1 1
930 1 1 1 1 145 TYR HB3 . 145 . HB1 1 1
930 1 2 1 1 146 HIS H . 146 . HN 1 1
931 1 1 1 1 145 TYR QD . 145 . HD# 1 1
931 1 2 1 1 168 ASP QB . 168 . HB# 1 1
932 1 1 1 1 145 TYR QE . 145 . HE# 1 1
932 1 2 1 1 147 VAL QG . 147 . HG## 1 1
933 1 1 1 1 146 HIS H . 146 . HN 1 1
933 1 2 1 1 146 HIS QB . 146 . HB# 1 1
934 1 1 1 1 146 HIS H . 146 . HN 1 1
934 1 2 1 1 167 VAL H . 167 . HN 1 1
935 1 1 1 1 146 HIS H . 146 . HN 1 1
935 1 2 1 1 167 VAL QG . 167 . HG## 1 1
936 1 1 1 1 146 HIS H . 146 . HN 1 1
936 1 2 1 1 168 ASP HA . 168 . HA 1 1
937 1 1 1 1 146 HIS HA . 146 . HA 1 1
937 1 2 1 1 147 VAL H . 147 . HN 1 1
938 1 1 1 1 146 HIS QB . 146 . HB# 1 1
938 1 2 1 1 147 VAL H . 147 . HN 1 1
939 1 1 1 1 147 VAL H . 147 . HN 1 1
939 1 2 1 1 147 VAL HB . 147 . HB 1 1
940 1 1 1 1 147 VAL HA . 147 . HA 1 1
940 1 2 1 1 148 ILE H . 148 . HN 1 1
941 1 1 1 1 147 VAL HA . 147 . HA 1 1
941 1 2 1 1 166 ASP HA . 166 . HA 1 1
942 1 1 1 1 147 VAL HA . 147 . HA 1 1
942 1 2 1 1 167 VAL H . 167 . HN 1 1
943 1 1 1 1 147 VAL QG . 147 . HG## 1 1
943 1 2 1 1 166 ASP HA . 166 . HA 1 1
944 1 1 1 1 148 ILE H . 148 . HN 1 1
944 1 2 1 1 148 ILE HB . 148 . HB 1 1
945 1 1 1 1 148 ILE H . 148 . HN 1 1
945 1 2 1 1 148 ILE MG . 148 . HG2# 1 1
946 1 1 1 1 148 ILE H . 148 . HN 1 1
946 1 2 1 1 165 ILE H . 165 . HN 1 1
947 1 1 1 1 148 ILE HA . 148 . HA 1 1
947 1 2 1 1 149 LEU H . 149 . HN 1 1
948 1 1 1 1 148 ILE HB . 148 . HB 1 1
948 1 2 1 1 148 ILE MD . 148 . HD1# 1 1
949 1 1 1 1 148 ILE HB . 148 . HB 1 1
949 1 2 1 1 149 LEU H . 149 . HN 1 1
950 1 1 1 1 148 ILE HB . 148 . HB 1 1
950 1 2 1 1 165 ILE H . 165 . HN 1 1
951 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
951 1 2 1 1 149 LEU H . 149 . HN 1 1
952 1 1 1 1 148 ILE MG . 148 . HG2# 1 1
952 1 2 1 1 165 ILE H . 165 . HN 1 1
953 1 1 1 1 149 LEU H . 149 . HN 1 1
953 1 2 1 1 149 LEU HB2 . 149 . HB2 1 1
954 1 1 1 1 149 LEU H . 149 . HN 1 1
954 1 2 1 1 149 LEU QB . 149 . HB# 1 1
955 1 1 1 1 149 LEU H . 149 . HN 1 1
955 1 2 1 1 149 LEU HB3 . 149 . HB1 1 1
956 1 1 1 1 149 LEU HA . 149 . HA 1 1
956 1 2 1 1 149 LEU QD . 149 . HD## 1 1
957 1 1 1 1 149 LEU HA . 149 . HA 1 1
957 1 2 1 1 164 VAL HA . 164 . HA 1 1
958 1 1 1 1 149 LEU HA . 149 . HA 1 1
958 1 2 1 1 164 VAL HB . 164 . HB 1 1
959 1 1 1 1 149 LEU HA . 149 . HA 1 1
959 1 2 1 1 165 ILE H . 165 . HN 1 1
960 1 1 1 1 149 LEU QB . 149 . HB# 1 1
960 1 2 1 1 150 ALA H . 150 . HN 1 1
961 1 1 1 1 149 LEU QD . 149 . HD## 1 1
961 1 2 1 1 150 ALA H . 150 . HN 1 1
962 1 1 1 1 150 ALA H . 150 . HN 1 1
962 1 2 1 1 150 ALA HA . 150 . HA 1 1
963 1 1 1 1 150 ALA H . 150 . HN 1 1
963 1 2 1 1 163 GLN H . 163 . HN 1 1
964 1 1 1 1 150 ALA H . 150 . HN 1 1
964 1 2 1 1 163 GLN QB . 163 . HB# 1 1
965 1 1 1 1 150 ALA H . 150 . HN 1 1
965 1 2 1 1 164 VAL HA . 164 . HA 1 1
966 1 1 1 1 150 ALA H . 150 . HN 1 1
966 1 2 1 1 164 VAL QG . 164 . HG## 1 1
967 1 1 1 1 150 ALA HA . 150 . HA 1 1
967 1 2 1 1 151 VAL H . 151 . HN 1 1
968 1 1 1 1 150 ALA MB . 150 . HB# 1 1
968 1 2 1 1 151 VAL H . 151 . HN 1 1
969 1 1 1 1 150 ALA MB . 150 . HB# 1 1
969 1 2 1 1 163 GLN H . 163 . HN 1 1
970 1 1 1 1 151 VAL H . 151 . HN 1 1
970 1 2 1 1 151 VAL HB . 151 . HB 1 1
971 1 1 1 1 151 VAL H . 151 . HN 1 1
971 1 2 1 1 151 VAL QG . 151 . HG## 1 1
972 1 1 1 1 151 VAL HA . 151 . HA 1 1
972 1 2 1 1 152 TRP H . 152 . HN 1 1
973 1 1 1 1 151 VAL HA . 151 . HA 1 1
973 1 2 1 1 162 TYR HA . 162 . HA 1 1
974 1 1 1 1 151 VAL HA . 151 . HA 1 1
974 1 2 1 1 163 GLN H . 163 . HN 1 1
975 1 1 1 1 151 VAL QG . 151 . HG## 1 1
975 1 2 1 1 152 TRP H . 152 . HN 1 1
976 1 1 1 1 151 VAL QG . 151 . HG## 1 1
976 1 2 1 1 162 TYR QD . 162 . HD# 1 1
977 1 1 1 1 151 VAL QG . 151 . HG## 1 1
977 1 2 1 1 162 TYR QE . 162 . HE# 1 1
978 1 1 1 1 151 VAL QG . 151 . HG## 1 1
978 1 2 1 1 163 GLN H . 163 . HN 1 1
979 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
979 1 2 1 1 162 TYR QD . 162 . HD# 1 1
980 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
980 1 2 1 1 162 TYR QE . 162 . HE# 1 1
981 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1
981 1 2 1 1 162 TYR QD . 162 . HD# 1 1
982 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1
982 1 2 1 1 162 TYR QE . 162 . HE# 1 1
983 1 1 1 1 152 TRP H . 152 . HN 1 1
983 1 2 1 1 152 TRP HB2 . 152 . HB2 1 1
984 1 1 1 1 152 TRP H . 152 . HN 1 1
984 1 2 1 1 152 TRP QB . 152 . HB# 1 1
985 1 1 1 1 152 TRP H . 152 . HN 1 1
985 1 2 1 1 152 TRP HB3 . 152 . HB1 1 1
986 1 1 1 1 152 TRP H . 152 . HN 1 1
986 1 2 1 1 161 PHE H . 161 . HN 1 1
987 1 1 1 1 152 TRP H . 152 . HN 1 1
987 1 2 1 1 161 PHE QB . 161 . HB# 1 1
988 1 1 1 1 152 TRP H . 152 . HN 1 1
988 1 2 1 1 162 TYR HA . 162 . HA 1 1
989 1 1 1 1 152 TRP HA . 152 . HA 1 1
989 1 2 1 1 153 ASP H . 153 . HN 1 1
990 1 1 1 1 152 TRP HZ2 . 152 . HZ2 1 1
990 1 2 1 1 154 VAL QG . 154 . HG## 1 1
991 1 1 1 1 153 ASP H . 153 . HN 1 1
991 1 2 1 1 153 ASP HB2 . 153 . HB2 1 1
992 1 1 1 1 153 ASP H . 153 . HN 1 1
992 1 2 1 1 153 ASP HB3 . 153 . HB1 1 1
993 1 1 1 1 153 ASP HA . 153 . HA 1 1
993 1 2 1 1 154 VAL H . 154 . HN 1 1
994 1 1 1 1 153 ASP HA . 153 . HA 1 1
994 1 2 1 1 160 ALA HA . 160 . HA 1 1
995 1 1 1 1 153 ASP HA . 153 . HA 1 1
995 1 2 1 1 160 ALA MB . 160 . HB# 1 1
996 1 1 1 1 153 ASP HA . 153 . HA 1 1
996 1 2 1 1 161 PHE H . 161 . HN 1 1
997 1 1 1 1 153 ASP QB . 153 . HB# 1 1
997 1 2 1 1 154 VAL H . 154 . HN 1 1
998 1 1 1 1 153 ASP HB2 . 153 . HB2 1 1
998 1 2 1 1 154 VAL H . 154 . HN 1 1
999 1 1 1 1 153 ASP HB3 . 153 . HB1 1 1
999 1 2 1 1 154 VAL H . 154 . HN 1 1
1000 1 1 1 1 154 VAL H . 154 . HN 1 1
1000 1 2 1 1 154 VAL HB . 154 . HB 1 1
1001 1 1 1 1 154 VAL H . 154 . HN 1 1
1001 1 2 1 1 160 ALA HA . 160 . HA 1 1
1002 1 1 1 1 154 VAL H . 154 . HN 1 1
1002 1 2 1 1 160 ALA MB . 160 . HB# 1 1
1003 1 1 1 1 154 VAL HA . 154 . HA 1 1
1003 1 2 1 1 155 ALA H . 155 . HN 1 1
1004 1 1 1 1 154 VAL QG . 154 . HG## 1 1
1004 1 2 1 1 155 ALA H . 155 . HN 1 1
1005 1 1 1 1 154 VAL QG . 154 . HG## 1 1
1005 1 2 1 1 156 ASP H . 156 . HN 1 1
1006 1 1 1 1 154 VAL QG . 154 . HG## 1 1
1006 1 2 1 1 157 THR H . 157 . HN 1 1
1007 1 1 1 1 155 ALA H . 155 . HN 1 1
1007 1 2 1 1 156 ASP H . 156 . HN 1 1
1008 1 1 1 1 155 ALA HA . 155 . HA 1 1
1008 1 2 1 1 156 ASP H . 156 . HN 1 1
1009 1 1 1 1 155 ALA HA . 155 . HA 1 1
1009 1 2 1 1 157 THR H . 157 . HN 1 1
1010 1 1 1 1 155 ALA MB . 155 . HB# 1 1
1010 1 2 1 1 156 ASP H . 156 . HN 1 1
1011 1 1 1 1 156 ASP H . 156 . HN 1 1
1011 1 2 1 1 156 ASP HB2 . 156 . HB2 1 1
1012 1 1 1 1 156 ASP H . 156 . HN 1 1
1012 1 2 1 1 156 ASP HB3 . 156 . HB1 1 1
1013 1 1 1 1 156 ASP H . 156 . HN 1 1
1013 1 2 1 1 157 THR H . 157 . HN 1 1
1014 1 1 1 1 156 ASP HA . 156 . HA 1 1
1014 1 2 1 1 157 THR H . 157 . HN 1 1
1015 1 1 1 1 156 ASP QB . 156 . HB# 1 1
1015 1 2 1 1 157 THR H . 157 . HN 1 1
1016 1 1 1 1 157 THR H . 157 . HN 1 1
1016 1 2 1 1 157 THR HB . 157 . HB 1 1
1017 1 1 1 1 157 THR H . 157 . HN 1 1
1017 1 2 1 1 157 THR MG . 157 . HG2# 1 1
1018 1 1 1 1 157 THR HA . 157 . HA 1 1
1018 1 2 1 1 157 THR HB . 157 . HB 1 1
1019 1 1 1 1 157 THR HA . 157 . HA 1 1
1019 1 2 1 1 157 THR MG . 157 . HG2# 1 1
1020 1 1 1 1 157 THR HA . 157 . HA 1 1
1020 1 2 1 1 158 GLU H . 158 . HN 1 1
1021 1 1 1 1 157 THR HA . 157 . HA 1 1
1021 1 2 1 1 159 ASN H . 159 . HN 1 1
1022 1 1 1 1 157 THR MG . 157 . HG2# 1 1
1022 1 2 1 1 158 GLU H . 158 . HN 1 1
1023 1 1 1 1 158 GLU H . 158 . HN 1 1
1023 1 2 1 1 158 GLU HB2 . 158 . HB2 1 1
1024 1 1 1 1 158 GLU H . 158 . HN 1 1
1024 1 2 1 1 158 GLU QB . 158 . HB# 1 1
1025 1 1 1 1 158 GLU H . 158 . HN 1 1
1025 1 2 1 1 158 GLU HB3 . 158 . HB1 1 1
1026 1 1 1 1 158 GLU H . 158 . HN 1 1
1026 1 2 1 1 159 ASN H . 159 . HN 1 1
1027 1 1 1 1 158 GLU HA . 158 . HA 1 1
1027 1 2 1 1 159 ASN H . 159 . HN 1 1
1028 1 1 1 1 158 GLU HB2 . 158 . HB2 1 1
1028 1 2 1 1 159 ASN H . 159 . HN 1 1
1029 1 1 1 1 158 GLU HB3 . 158 . HB1 1 1
1029 1 2 1 1 159 ASN H . 159 . HN 1 1
1030 1 1 1 1 159 ASN H . 159 . HN 1 1
1030 1 2 1 1 159 ASN QB . 159 . HB# 1 1
1031 1 1 1 1 159 ASN HA . 159 . HA 1 1
1031 1 2 1 1 160 ALA H . 160 . HN 1 1
1032 1 1 1 1 159 ASN QB . 159 . HB# 1 1
1032 1 2 1 1 160 ALA H . 160 . HN 1 1
1033 1 1 1 1 159 ASN HB2 . 159 . HB2 1 1
1033 1 2 1 1 160 ALA H . 160 . HN 1 1
1034 1 1 1 1 159 ASN HB3 . 159 . HB1 1 1
1034 1 2 1 1 160 ALA H . 160 . HN 1 1
1035 1 1 1 1 160 ALA HA . 160 . HA 1 1
1035 1 2 1 1 161 PHE H . 161 . HN 1 1
1036 1 1 1 1 160 ALA MB . 160 . HB# 1 1
1036 1 2 1 1 161 PHE H . 161 . HN 1 1
1037 1 1 1 1 160 ALA MB . 160 . HB# 1 1
1037 1 2 1 1 162 TYR QD . 162 . HD# 1 1
1038 1 1 1 1 160 ALA MB . 160 . HB# 1 1
1038 1 2 1 1 162 TYR QE . 162 . HE# 1 1
1039 1 1 1 1 161 PHE H . 161 . HN 1 1
1039 1 2 1 1 161 PHE HB2 . 161 . HB2 1 1
1040 1 1 1 1 161 PHE H . 161 . HN 1 1
1040 1 2 1 1 161 PHE QB . 161 . HB# 1 1
1041 1 1 1 1 161 PHE H . 161 . HN 1 1
1041 1 2 1 1 161 PHE HB3 . 161 . HB1 1 1
1042 1 1 1 1 161 PHE HA . 161 . HA 1 1
1042 1 2 1 1 162 TYR H . 162 . HN 1 1
1043 1 1 1 1 162 TYR H . 162 . HN 1 1
1043 1 2 1 1 162 TYR HB2 . 162 . HB2 1 1
1044 1 1 1 1 162 TYR H . 162 . HN 1 1
1044 1 2 1 1 162 TYR QB . 162 . HB# 1 1
1045 1 1 1 1 162 TYR H . 162 . HN 1 1
1045 1 2 1 1 162 TYR HB3 . 162 . HB1 1 1
1046 1 1 1 1 162 TYR HA . 162 . HA 1 1
1046 1 2 1 1 162 TYR QB . 162 . HB# 1 1
1047 1 1 1 1 162 TYR HA . 162 . HA 1 1
1047 1 2 1 1 163 GLN H . 163 . HN 1 1
1048 1 1 1 1 162 TYR QB . 162 . HB# 1 1
1048 1 2 1 1 163 GLN H . 163 . HN 1 1
1049 1 1 1 1 162 TYR HB2 . 162 . HB2 1 1
1049 1 2 1 1 163 GLN H . 163 . HN 1 1
1050 1 1 1 1 162 TYR HB3 . 162 . HB1 1 1
1050 1 2 1 1 163 GLN H . 163 . HN 1 1
1051 1 1 1 1 162 TYR QD . 162 . HD# 1 1
1051 1 2 1 1 163 GLN H . 163 . HN 1 1
1052 1 1 1 1 163 GLN H . 163 . HN 1 1
1052 1 2 1 1 163 GLN QB . 163 . HB# 1 1
1053 1 1 1 1 163 GLN HA . 163 . HA 1 1
1053 1 2 1 1 163 GLN HB2 . 163 . HB2 1 1
1054 1 1 1 1 163 GLN HA . 163 . HA 1 1
1054 1 2 1 1 163 GLN HB3 . 163 . HB1 1 1
1055 1 1 1 1 163 GLN HA . 163 . HA 1 1
1055 1 2 1 1 164 VAL H . 164 . HN 1 1
1056 1 1 1 1 164 VAL HA . 164 . HA 1 1
1056 1 2 1 1 165 ILE H . 165 . HN 1 1
1057 1 1 1 1 165 ILE H . 165 . HN 1 1
1057 1 2 1 1 165 ILE HB . 165 . HB 1 1
1058 1 1 1 1 165 ILE H . 165 . HN 1 1
1058 1 2 1 1 165 ILE MG . 165 . HG2# 1 1
1059 1 1 1 1 165 ILE HA . 165 . HA 1 1
1059 1 2 1 1 165 ILE MD . 165 . HD1# 1 1
1060 1 1 1 1 165 ILE HA . 165 . HA 1 1
1060 1 2 1 1 166 ASP H . 166 . HN 1 1
1061 1 1 1 1 165 ILE MG . 165 . HG2# 1 1
1061 1 2 1 1 166 ASP H . 166 . HN 1 1
1062 1 1 1 1 166 ASP HA . 166 . HA 1 1
1062 1 2 1 1 167 VAL H . 167 . HN 1 1
1063 1 1 1 1 166 ASP QB . 166 . HB# 1 1
1063 1 2 1 1 167 VAL H . 167 . HN 1 1
1064 1 1 1 1 167 VAL HA . 167 . HA 1 1
1064 1 2 1 1 167 VAL HB . 167 . HB 1 1
1065 1 1 1 1 167 VAL HA . 167 . HA 1 1
1065 1 2 1 1 168 ASP H . 168 . HN 1 1
1066 1 1 1 1 167 VAL HB . 167 . HB 1 1
1066 1 2 1 1 168 ASP H . 168 . HN 1 1
1067 1 1 1 1 167 VAL QG . 167 . HG## 1 1
1067 1 2 1 1 168 ASP H . 168 . HN 1 1
1068 1 1 1 1 168 ASP H . 168 . HN 1 1
1068 1 2 1 1 168 ASP HB2 . 168 . HB2 1 1
1069 1 1 1 1 168 ASP H . 168 . HN 1 1
1069 1 2 1 1 168 ASP QB . 168 . HB# 1 1
1070 1 1 1 1 168 ASP H . 168 . HN 1 1
1070 1 2 1 1 168 ASP HB3 . 168 . HB1 1 1
1071 1 1 1 1 168 ASP HA . 168 . HA 1 1
1071 1 2 1 1 169 LEU H . 169 . HN 1 1
1072 1 1 1 1 169 LEU H . 169 . HN 1 1
1072 1 2 1 1 169 LEU HB2 . 169 . HB2 1 1
1073 1 1 1 1 169 LEU H . 169 . HN 1 1
1073 1 2 1 1 169 LEU HB3 . 169 . HB1 1 1
1074 1 1 1 1 169 LEU H . 169 . HN 1 1
1074 1 2 1 1 169 LEU MD1 . 169 . HD1# 1 1
1075 1 1 1 1 169 LEU H . 169 . HN 1 1
1075 1 2 1 1 169 LEU QD . 169 . HD## 1 1
1076 1 1 1 1 169 LEU H . 169 . HN 1 1
1076 1 2 1 1 169 LEU MD2 . 169 . HD2# 1 1
1077 1 1 1 1 169 LEU H . 169 . HN 1 1
1077 1 2 1 1 169 LEU HG . 169 . HG 1 1
1078 1 1 1 1 169 LEU HA . 169 . HA 1 1
1078 1 2 1 1 170 VAL H . 170 . HN 1 1
1079 1 1 1 1 169 LEU QB . 169 . HB# 1 1
1079 1 2 1 1 170 VAL H . 170 . HN 1 1
1080 1 1 1 1 169 LEU QD . 169 . HD## 1 1
1080 1 2 1 1 170 VAL H . 170 . HN 1 1
1081 1 1 1 1 170 VAL H . 170 . HN 1 1
1081 1 2 1 1 170 VAL HA . 170 . HA 1 1
1082 1 1 1 1 170 VAL HA . 170 . HA 1 1
1082 1 2 1 1 170 VAL HB . 170 . HB 1 1
1083 1 1 1 1 170 VAL HA . 170 . HA 1 1
1083 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1
1084 1 1 1 1 170 VAL HA . 170 . HA 1 1
1084 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1
1085 1 1 1 1 170 VAL HB . 170 . HB 1 1
1085 1 2 1 1 171 ASN H . 171 . HN 1 1
1086 1 1 1 1 170 VAL QG . 170 . HG## 1 1
1086 1 2 1 1 171 ASN H . 171 . HN 1 1
1087 1 1 1 1 171 ASN H . 171 . HN 1 1
1087 1 2 1 1 171 ASN HB2 . 171 . HB2 1 1
1088 1 1 1 1 171 ASN H . 171 . HN 1 1
1088 1 2 1 1 171 ASN QB . 171 . HB# 1 1
1089 1 1 1 1 171 ASN H . 171 . HN 1 1
1089 1 2 1 1 171 ASN HB3 . 171 . HB1 1 1
1090 1 1 1 1 171 ASN H . 171 . HN 1 1
1090 1 2 1 1 172 LYS H . 172 . HN 1 1
1091 1 1 1 1 171 ASN HA . 171 . HA 1 1
1091 1 2 1 1 172 LYS H . 172 . HN 1 1
1092 1 1 1 1 171 ASN HB2 . 171 . HB2 1 1
1092 1 2 1 1 172 LYS H . 172 . HN 1 1
1093 1 1 1 1 171 ASN HB3 . 171 . HB1 1 1
1093 1 2 1 1 172 LYS H . 172 . HN 1 1
1094 1 1 1 1 172 LYS H . 172 . HN 1 1
1094 1 2 1 1 172 LYS HA . 172 . HA 1 1
1095 1 1 1 1 172 LYS H . 172 . HN 1 1
1095 1 2 1 1 172 LYS QB . 172 . HB# 1 1
1096 1 1 1 1 172 LYS H . 172 . HN 1 1
1096 1 2 1 1 172 LYS QD . 172 . HD# 1 1
1097 1 1 1 1 172 LYS HA . 172 . HA 1 1
1097 1 2 1 1 172 LYS HB2 . 172 . HB2 1 1
1098 1 1 1 1 172 LYS HA . 172 . HA 1 1
1098 1 2 1 1 172 LYS QB . 172 . HB# 1 1
1099 1 1 1 1 172 LYS HA . 172 . HA 1 1
1099 1 2 1 1 172 LYS HB3 . 172 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.21 0.0 3.81 1 1
2 1 . . . . . 4.05 0.0 4.65 1 1
3 1 . . . . . 5.34 0.0 5.94 1 1
4 1 . . . . . 2.99 0.0 3.59 1 1
5 1 . . . . . 5.94 0.0 6.54 1 1
6 1 . . . . . 3.05 0.0 3.65 1 1
7 1 . . . . . 2.9 0.0 3.5 1 1
8 1 . . . . . 5.0 0.0 5.6 1 1
9 1 . . . . . 3.52 0.0 4.12 1 1
10 1 . . . . . 5.34 0.0 5.94 1 1
11 1 . . . . . 3.14 0.0 3.74 1 1
12 1 . . . . . 2.58 0.0 3.18 1 1
13 1 . . . . . 2.99 0.0 3.59 1 1
14 1 . . . . . 3.25 0.0 3.85 1 1
15 1 . . . . . 7.5 0.0 8.1 1 1
16 1 . . . . . 7.44 0.0 8.04 1 1
17 1 . . . . . 7.41 0.0 8.01 1 1
18 1 . . . . . 4.78 0.0 5.38 1 1
19 1 . . . . . 3.24 0.0 3.84 1 1
20 1 . . . . . 4.31 0.0 4.91 1 1
21 1 . . . . . 3.51 0.0 4.11 1 1
22 1 . . . . . 2.93 0.0 3.53 1 1
23 1 . . . . . 2.59 0.0 3.19 1 1
24 1 . . . . . 3.42 0.0 4.02 1 1
25 1 . . . . . 6.2 0.0 6.8 1 1
26 1 . . . . . 6.14 0.0 6.74 1 1
27 1 . . . . . 6.52 0.0 7.12 1 1
28 1 . . . . . 4.94 0.0 5.54 1 1
29 1 . . . . . 4.63 0.0 5.23 1 1
30 1 . . . . . 5.59 0.0 6.19 1 1
31 1 . . . . . 3.42 0.0 4.02 1 1
32 1 . . . . . 4.44 0.0 5.04 1 1
33 1 . . . . . 3.98 0.0 4.58 1 1
34 1 . . . . . 3.42 0.0 4.02 1 1
35 1 . . . . . 3.33 0.0 3.93 1 1
36 1 . . . . . 2.75 0.0 3.35 1 1
37 1 . . . . . 3.33 0.0 3.93 1 1
38 1 . . . . . 2.43 0.0 3.03 1 1
39 1 . . . . . 2.9 0.0 3.5 1 1
40 1 . . . . . 3.48 0.0 4.08 1 1
41 1 . . . . . 4.38 0.0 4.98 1 1
42 1 . . . . . 5.34 0.0 5.94 1 1
43 1 . . . . . 4.79 0.0 5.39 1 1
44 1 . . . . . 3.92 0.0 4.52 1 1
45 1 . . . . . 5.5 0.0 6.1 1 1
46 1 . . . . . 2.62 0.0 3.22 1 1
47 1 . . . . . 3.77 0.0 4.37 1 1
48 1 . . . . . 4.0 0.0 4.6 1 1
49 1 . . . . . 2.4 0.0 3.0 1 1
50 1 . . . . . 3.34 0.0 3.94 1 1
51 1 . . . . . 5.34 0.0 5.94 1 1
52 1 . . . . . 3.77 0.0 4.37 1 1
53 1 . . . . . 4.43 0.0 5.03 1 1
54 1 . . . . . 4.21 0.0 4.81 1 1
55 1 . . . . . 4.42 0.0 5.02 1 1
56 1 . . . . . 3.24 0.0 3.84 1 1
57 1 . . . . . 3.24 0.0 3.84 1 1
58 1 . . . . . 3.19 0.0 3.79 1 1
59 1 . . . . . 3.45 0.0 4.05 1 1
60 1 . . . . . 3.79 0.0 4.39 1 1
61 1 . . . . . 4.79 0.0 5.39 1 1
62 1 . . . . . 3.76 0.0 4.36 1 1
63 1 . . . . . 3.76 0.0 4.36 1 1
64 1 . . . . . 3.21 0.0 3.81 1 1
65 1 . . . . . 4.07 0.0 4.67 1 1
66 1 . . . . . 4.79 0.0 5.39 1 1
67 1 . . . . . 4.15 0.0 4.75 1 1
68 1 . . . . . 4.17 0.0 4.77 1 1
69 1 . . . . . 4.17 0.0 4.77 1 1
70 1 . . . . . 2.93 0.0 3.53 1 1
71 1 . . . . . 3.7 0.0 4.3 1 1
72 1 . . . . . 4.79 0.0 5.39 1 1
73 1 . . . . . 2.96 0.0 3.56 1 1
74 1 . . . . . 4.29 0.0 4.89 1 1
75 1 . . . . . 2.93 0.0 3.53 1 1
76 1 . . . . . 3.42 0.0 4.02 1 1
77 1 . . . . . 2.9 0.0 3.5 1 1
78 1 . . . . . 4.76 0.0 5.36 1 1
79 1 . . . . . 4.79 0.0 5.39 1 1
80 1 . . . . . 5.03 0.0 5.63 1 1
81 1 . . . . . 3.79 0.0 4.39 1 1
82 1 . . . . . 3.25 0.0 3.85 1 1
83 1 . . . . . 2.99 0.0 3.59 1 1
84 1 . . . . . 3.39 0.0 3.99 1 1
85 1 . . . . . 2.96 0.0 3.56 1 1
86 1 . . . . . 5.34 0.0 5.94 1 1
87 1 . . . . . 3.7 0.0 4.3 1 1
88 1 . . . . . 3.7 0.0 4.3 1 1
89 1 . . . . . 7.3 0.0 7.9 1 1
90 1 . . . . . 3.59 0.0 4.19 1 1
91 1 . . . . . 5.14 0.0 5.74 1 1
92 1 . . . . . 3.1 0.0 3.7 1 1
93 1 . . . . . 2.83 0.0 3.43 1 1
94 1 . . . . . 2.4 0.0 3.0 1 1
95 1 . . . . . 2.96 0.0 3.56 1 1
96 1 . . . . . 4.11 0.0 4.71 1 1
97 1 . . . . . 2.83 0.0 3.43 1 1
98 1 . . . . . 3.1 0.0 3.7 1 1
99 1 . . . . . 2.1 0.0 2.7 1 1
100 1 . . . . . 5.5 0.0 6.1 1 1
101 1 . . . . . 2.99 0.0 3.59 1 1
102 1 . . . . . 2.48 0.0 3.08 1 1
103 1 . . . . . 2.99 0.0 3.59 1 1
104 1 . . . . . 2.4 0.0 3.0 1 1
105 1 . . . . . 4.51 0.0 5.11 1 1
106 1 . . . . . 4.32 0.0 4.92 1 1
107 1 . . . . . 5.0 0.0 5.6 1 1
108 1 . . . . . 4.32 0.0 4.92 1 1
109 1 . . . . . 5.0 0.0 5.6 1 1
110 1 . . . . . 3.64 0.0 4.24 1 1
111 1 . . . . . 2.9 0.0 3.5 1 1
112 1 . . . . . 3.64 0.0 4.24 1 1
113 1 . . . . . 2.86 0.0 3.46 1 1
114 1 . . . . . 5.9 0.0 6.5 1 1
115 1 . . . . . 4.5 0.0 5.1 1 1
116 1 . . . . . 4.68 0.0 5.28 1 1
117 1 . . . . . 5.34 0.0 5.94 1 1
118 1 . . . . . 5.34 0.0 5.94 1 1
119 1 . . . . . 3.79 0.0 4.39 1 1
120 1 . . . . . 3.79 0.0 4.39 1 1
121 1 . . . . . 3.42 0.0 4.02 1 1
122 1 . . . . . 2.62 0.0 3.22 1 1
123 1 . . . . . 4.2 0.0 4.8 1 1
124 1 . . . . . 3.42 0.0 4.02 1 1
125 1 . . . . . 4.79 0.0 5.39 1 1
126 1 . . . . . 3.95 0.0 4.55 1 1
127 1 . . . . . 5.56 0.0 6.16 1 1
128 1 . . . . . 2.68 0.0 3.28 1 1
129 1 . . . . . 3.3 0.0 3.9 1 1
130 1 . . . . . 3.83 0.0 4.43 1 1
131 1 . . . . . 4.18 0.0 4.78 1 1
132 1 . . . . . 4.38 0.0 4.98 1 1
133 1 . . . . . 4.38 0.0 4.98 1 1
134 1 . . . . . 2.3 0.0 2.9 1 1
135 1 . . . . . 2.98 0.0 3.58 1 1
136 1 . . . . . 3.55 0.0 4.15 1 1
137 1 . . . . . 3.55 0.0 4.15 1 1
138 1 . . . . . 3.55 0.0 4.15 1 1
139 1 . . . . . 3.55 0.0 4.15 1 1
140 1 . . . . . 3.17 0.0 3.77 1 1
141 1 . . . . . 4.17 0.0 4.77 1 1
142 1 . . . . . 3.55 0.0 4.15 1 1
143 1 . . . . . 3.88 0.0 4.48 1 1
144 1 . . . . . 2.86 0.0 3.46 1 1
145 1 . . . . . 3.05 0.0 3.65 1 1
146 1 . . . . . 3.21 0.0 3.81 1 1
147 1 . . . . . 3.35 0.0 3.95 1 1
148 1 . . . . . 6.42 0.0 7.02 1 1
149 1 . . . . . 4.72 0.0 5.32 1 1
150 1 . . . . . 3.01 0.0 3.61 1 1
151 1 . . . . . 2.46 0.0 3.06 1 1
152 1 . . . . . 3.02 0.0 3.62 1 1
153 1 . . . . . 2.77 0.0 3.37 1 1
154 1 . . . . . 3.33 0.0 3.93 1 1
155 1 . . . . . 2.8 0.0 3.4 1 1
156 1 . . . . . 3.89 0.0 4.49 1 1
157 1 . . . . . 3.89 0.0 4.49 1 1
158 1 . . . . . 3.42 0.0 4.02 1 1
159 1 . . . . . 2.68 0.0 3.28 1 1
160 1 . . . . . 3.92 0.0 4.52 1 1
161 1 . . . . . 3.42 0.0 4.02 1 1
162 1 . . . . . 3.92 0.0 4.52 1 1
163 1 . . . . . 2.68 0.0 3.28 1 1
164 1 . . . . . 2.9 0.0 3.5 1 1
165 1 . . . . . 4.11 0.0 4.71 1 1
166 1 . . . . . 4.69 0.0 5.29 1 1
167 1 . . . . . 4.69 0.0 5.29 1 1
168 1 . . . . . 2.93 0.0 3.53 1 1
169 1 . . . . . 2.93 0.0 3.53 1 1
170 1 . . . . . 2.49 0.0 3.09 1 1
171 1 . . . . . 3.25 0.0 3.85 1 1
172 1 . . . . . 3.83 0.0 4.43 1 1
173 1 . . . . . 3.83 0.0 4.43 1 1
174 1 . . . . . 2.83 0.0 3.43 1 1
175 1 . . . . . 2.83 0.0 3.43 1 1
176 1 . . . . . 3.98 0.0 4.58 1 1
177 1 . . . . . 3.36 0.0 3.96 1 1
178 1 . . . . . 3.36 0.0 3.96 1 1
179 1 . . . . . 2.9 0.0 3.5 1 1
180 1 . . . . . 3.39 0.0 3.99 1 1
181 1 . . . . . 3.79 0.0 4.39 1 1
182 1 . . . . . 2.83 0.0 3.43 1 1
183 1 . . . . . 3.85 0.0 4.45 1 1
184 1 . . . . . 3.34 0.0 3.94 1 1
185 1 . . . . . 3.85 0.0 4.45 1 1
186 1 . . . . . 2.99 0.0 3.59 1 1
187 1 . . . . . 3.95 0.0 4.55 1 1
188 1 . . . . . 3.47 0.0 4.07 1 1
189 1 . . . . . 4.26 0.0 4.86 1 1
190 1 . . . . . 4.6 0.0 5.2 1 1
191 1 . . . . . 2.68 0.0 3.28 1 1
192 1 . . . . . 2.42 0.0 3.02 1 1
193 1 . . . . . 2.96 0.0 3.56 1 1
194 1 . . . . . 3.83 0.0 4.43 1 1
195 1 . . . . . 3.02 0.0 3.62 1 1
196 1 . . . . . 3.3 0.0 3.9 1 1
197 1 . . . . . 3.36 0.0 3.96 1 1
198 1 . . . . . 2.4 0.0 3.0 1 1
199 1 . . . . . 2.9 0.0 3.5 1 1
200 1 . . . . . 6.08 0.0 6.68 1 1
201 1 . . . . . 5.5 0.0 6.1 1 1
202 1 . . . . . 4.38 0.0 4.98 1 1
203 1 . . . . . 3.45 0.0 4.05 1 1
204 1 . . . . . 4.56 0.0 5.16 1 1
205 1 . . . . . 2.88 0.0 3.48 1 1
206 1 . . . . . 2.86 0.0 3.46 1 1
207 1 . . . . . 4.21 0.0 4.81 1 1
208 1 . . . . . 4.79 0.0 5.39 1 1
209 1 . . . . . 4.79 0.0 5.39 1 1
210 1 . . . . . 5.66 0.0 6.26 1 1
211 1 . . . . . 3.11 0.0 3.71 1 1
212 1 . . . . . 3.14 0.0 3.74 1 1
213 1 . . . . . 5.5 0.0 6.1 1 1
214 1 . . . . . 2.52 0.0 3.12 1 1
215 1 . . . . . 3.55 0.0 4.15 1 1
216 1 . . . . . 5.13 0.0 5.73 1 1
217 1 . . . . . 3.58 0.0 4.18 1 1
218 1 . . . . . 2.78 0.0 3.38 1 1
219 1 . . . . . 3.58 0.0 4.18 1 1
220 1 . . . . . 5.34 0.0 5.94 1 1
221 1 . . . . . 3.44 0.0 4.04 1 1
222 1 . . . . . 2.49 0.0 3.09 1 1
223 1 . . . . . 8.44 0.0 9.04 1 1
224 1 . . . . . 3.41 0.0 4.01 1 1
225 1 . . . . . 2.7 0.0 3.3 1 1
226 1 . . . . . 5.16 0.0 5.76 1 1
227 1 . . . . . 2.55 0.0 3.15 1 1
228 1 . . . . . 3.28 0.0 3.88 1 1
229 1 . . . . . 3.86 0.0 4.46 1 1
230 1 . . . . . 3.86 0.0 4.46 1 1
231 1 . . . . . 5.5 0.0 6.1 1 1
232 1 . . . . . 3.64 0.0 4.24 1 1
233 1 . . . . . 7.38 0.0 7.98 1 1
234 1 . . . . . 7.63 0.0 8.23 1 1
235 1 . . . . . 2.83 0.0 3.43 1 1
236 1 . . . . . 3.76 0.0 4.36 1 1
237 1 . . . . . 7.19 0.0 7.79 1 1
238 1 . . . . . 5.77 0.0 6.37 1 1
239 1 . . . . . 2.46 0.0 3.06 1 1
240 1 . . . . . 3.11 0.0 3.71 1 1
241 1 . . . . . 2.93 0.0 3.53 1 1
242 1 . . . . . 2.8 0.0 3.4 1 1
243 1 . . . . . 4.85 0.0 5.45 1 1
244 1 . . . . . 5.13 0.0 5.73 1 1
245 1 . . . . . 3.45 0.0 4.05 1 1
246 1 . . . . . 3.45 0.0 4.05 1 1
247 1 . . . . . 2.82 0.0 3.42 1 1
248 1 . . . . . 3.45 0.0 4.05 1 1
249 1 . . . . . 3.36 0.0 3.96 1 1
250 1 . . . . . 3.48 0.0 4.08 1 1
251 1 . . . . . 2.9 0.0 3.5 1 1
252 1 . . . . . 4.43 0.0 5.03 1 1
253 1 . . . . . 4.9 0.0 5.5 1 1
254 1 . . . . . 4.85 0.0 5.45 1 1
255 1 . . . . . 3.64 0.0 4.24 1 1
256 1 . . . . . 2.68 0.0 3.28 1 1
257 1 . . . . . 3.17 0.0 3.77 1 1
258 1 . . . . . 2.4 0.0 3.0 1 1
259 1 . . . . . 3.51 0.0 4.11 1 1
260 1 . . . . . 2.6 0.0 3.2 1 1
261 1 . . . . . 2.74 0.0 3.34 1 1
262 1 . . . . . 2.29 0.0 2.89 1 1
263 1 . . . . . 2.74 0.0 3.34 1 1
264 1 . . . . . 2.77 0.0 3.37 1 1
265 1 . . . . . 3.31 0.0 3.91 1 1
266 1 . . . . . 2.71 0.0 3.31 1 1
267 1 . . . . . 2.65 0.0 3.25 1 1
268 1 . . . . . 4.01 0.0 4.61 1 1
269 1 . . . . . 5.25 0.0 5.85 1 1
270 1 . . . . . 6.29 0.0 6.89 1 1
271 1 . . . . . 4.93 0.0 5.53 1 1
272 1 . . . . . 2.79 0.0 3.39 1 1
273 1 . . . . . 2.38 0.0 2.98 1 1
274 1 . . . . . 2.68 0.0 3.28 1 1
275 1 . . . . . 3.36 0.0 3.96 1 1
276 1 . . . . . 5.38 0.0 5.98 1 1
277 1 . . . . . 3.61 0.0 4.21 1 1
278 1 . . . . . 2.3 0.0 2.9 1 1
279 1 . . . . . 2.93 0.0 3.53 1 1
280 1 . . . . . 5.04 0.0 5.64 1 1
281 1 . . . . . 3.06 0.0 3.66 1 1
282 1 . . . . . 5.08 0.0 5.68 1 1
283 1 . . . . . 2.71 0.0 3.31 1 1
284 1 . . . . . 2.59 0.0 3.19 1 1
285 1 . . . . . 3.33 0.0 3.93 1 1
286 1 . . . . . 5.47 0.0 6.07 1 1
287 1 . . . . . 4.12 0.0 4.72 1 1
288 1 . . . . . 2.86 0.0 3.46 1 1
289 1 . . . . . 2.68 0.0 3.28 1 1
290 1 . . . . . 4.38 0.0 4.98 1 1
291 1 . . . . . 2.75 0.0 3.35 1 1
292 1 . . . . . 4.53 0.0 5.13 1 1
293 1 . . . . . 2.74 0.0 3.34 1 1
294 1 . . . . . 3.42 0.0 4.02 1 1
295 1 . . . . . 3.45 0.0 4.05 1 1
296 1 . . . . . 3.24 0.0 3.84 1 1
297 1 . . . . . 5.06 0.0 5.66 1 1
298 1 . . . . . 5.0 0.0 5.6 1 1
299 1 . . . . . 4.45 0.0 5.05 1 1
300 1 . . . . . 2.93 0.0 3.53 1 1
301 1 . . . . . 2.98 0.0 3.58 1 1
302 1 . . . . . 2.31 0.0 2.91 1 1
303 1 . . . . . 2.46 0.0 3.06 1 1
304 1 . . . . . 2.83 0.0 3.43 1 1
305 1 . . . . . 2.9 0.0 3.5 1 1
306 1 . . . . . 3.79 0.0 4.39 1 1
307 1 . . . . . 4.82 0.0 5.42 1 1
308 1 . . . . . 5.65 0.0 6.25 1 1
309 1 . . . . . 6.52 0.0 7.12 1 1
310 1 . . . . . 2.74 0.0 3.34 1 1
311 1 . . . . . 3.09 0.0 3.69 1 1
312 1 . . . . . 2.62 0.0 3.22 1 1
313 1 . . . . . 2.96 0.0 3.56 1 1
314 1 . . . . . 3.39 0.0 3.99 1 1
315 1 . . . . . 3.39 0.0 3.99 1 1
316 1 . . . . . 2.9 0.0 3.5 1 1
317 1 . . . . . 2.62 0.0 3.22 1 1
318 1 . . . . . 4.17 0.0 4.77 1 1
319 1 . . . . . 2.61 0.0 3.21 1 1
320 1 . . . . . 3.41 0.0 4.01 1 1
321 1 . . . . . 3.45 0.0 4.05 1 1
322 1 . . . . . 3.76 0.0 4.36 1 1
323 1 . . . . . 4.63 0.0 5.23 1 1
324 1 . . . . . 3.08 0.0 3.68 1 1
325 1 . . . . . 4.33 0.0 4.93 1 1
326 1 . . . . . 5.34 0.0 5.94 1 1
327 1 . . . . . 3.42 0.0 4.02 1 1
328 1 . . . . . 3.64 0.0 4.24 1 1
329 1 . . . . . 3.7 0.0 4.3 1 1
330 1 . . . . . 7.6 0.0 8.2 1 1
331 1 . . . . . 7.01 0.0 7.61 1 1
332 1 . . . . . 7.01 0.0 7.61 1 1
333 1 . . . . . 5.99 0.0 6.59 1 1
334 1 . . . . . 4.62 0.0 5.22 1 1
335 1 . . . . . 2.83 0.0 3.43 1 1
336 1 . . . . . 2.34 0.0 2.94 1 1
337 1 . . . . . 2.83 0.0 3.43 1 1
338 1 . . . . . 2.77 0.0 3.37 1 1
339 1 . . . . . 3.01 0.0 3.61 1 1
340 1 . . . . . 2.46 0.0 3.06 1 1
341 1 . . . . . 3.07 0.0 3.67 1 1
342 1 . . . . . 4.66 0.0 5.26 1 1
343 1 . . . . . 4.66 0.0 5.26 1 1
344 1 . . . . . 2.9 0.0 3.5 1 1
345 1 . . . . . 2.52 0.0 3.12 1 1
346 1 . . . . . 4.32 0.0 4.92 1 1
347 1 . . . . . 3.42 0.0 4.02 1 1
348 1 . . . . . 3.42 0.0 4.02 1 1
349 1 . . . . . 2.93 0.0 3.53 1 1
350 1 . . . . . 4.23 0.0 4.83 1 1
351 1 . . . . . 4.29 0.0 4.89 1 1
352 1 . . . . . 4.04 0.0 4.64 1 1
353 1 . . . . . 5.05 0.0 5.65 1 1
354 1 . . . . . 3.02 0.0 3.62 1 1
355 1 . . . . . 4.69 0.0 5.29 1 1
356 1 . . . . . 5.82 0.0 6.42 1 1
357 1 . . . . . 7.53 0.0 8.13 1 1
358 1 . . . . . 6.95 0.0 7.55 1 1
359 1 . . . . . 6.52 0.0 7.12 1 1
360 1 . . . . . 6.29 0.0 6.89 1 1
361 1 . . . . . 3.76 0.0 4.36 1 1
362 1 . . . . . 2.4 0.0 3.0 1 1
363 1 . . . . . 3.41 0.0 4.01 1 1
364 1 . . . . . 2.55 0.0 3.15 1 1
365 1 . . . . . 2.47 0.0 3.07 1 1
366 1 . . . . . 2.93 0.0 3.53 1 1
367 1 . . . . . 3.45 0.0 4.05 1 1
368 1 . . . . . 3.45 0.0 4.05 1 1
369 1 . . . . . 2.43 0.0 3.03 1 1
370 1 . . . . . 2.43 0.0 3.03 1 1
371 1 . . . . . 3.11 0.0 3.71 1 1
372 1 . . . . . 3.48 0.0 4.08 1 1
373 1 . . . . . 3.53 0.0 4.13 1 1
374 1 . . . . . 3.79 0.0 4.39 1 1
375 1 . . . . . 3.08 0.0 3.68 1 1
376 1 . . . . . 3.16 0.0 3.76 1 1
377 1 . . . . . 3.61 0.0 4.21 1 1
378 1 . . . . . 2.4 0.0 3.0 1 1
379 1 . . . . . 3.08 0.0 3.68 1 1
380 1 . . . . . 4.69 0.0 5.29 1 1
381 1 . . . . . 3.79 0.0 4.39 1 1
382 1 . . . . . 3.17 0.0 3.77 1 1
383 1 . . . . . 3.17 0.0 3.77 1 1
384 1 . . . . . 5.17 0.0 5.77 1 1
385 1 . . . . . 2.51 0.0 3.11 1 1
386 1 . . . . . 2.86 0.0 3.46 1 1
387 1 . . . . . 3.77 0.0 4.37 1 1
388 1 . . . . . 3.24 0.0 3.84 1 1
389 1 . . . . . 3.24 0.0 3.84 1 1
390 1 . . . . . 3.08 0.0 3.68 1 1
391 1 . . . . . 2.93 0.0 3.53 1 1
392 1 . . . . . 3.58 0.0 4.18 1 1
393 1 . . . . . 3.58 0.0 4.18 1 1
394 1 . . . . . 3.83 0.0 4.43 1 1
395 1 . . . . . 3.16 0.0 3.76 1 1
396 1 . . . . . 3.83 0.0 4.43 1 1
397 1 . . . . . 2.49 0.0 3.09 1 1
398 1 . . . . . 2.96 0.0 3.56 1 1
399 1 . . . . . 4.15 0.0 4.75 1 1
400 1 . . . . . 2.8 0.0 3.4 1 1
401 1 . . . . . 2.68 0.0 3.28 1 1
402 1 . . . . . 2.32 0.0 2.92 1 1
403 1 . . . . . 2.68 0.0 3.28 1 1
404 1 . . . . . 4.65 0.0 5.25 1 1
405 1 . . . . . 4.94 0.0 5.54 1 1
406 1 . . . . . 5.5 0.0 6.1 1 1
407 1 . . . . . 5.34 0.0 5.94 1 1
408 1 . . . . . 3.83 0.0 4.43 1 1
409 1 . . . . . 3.83 0.0 4.43 1 1
410 1 . . . . . 3.83 0.0 4.43 1 1
411 1 . . . . . 3.14 0.0 3.74 1 1
412 1 . . . . . 3.83 0.0 4.43 1 1
413 1 . . . . . 3.92 0.0 4.52 1 1
414 1 . . . . . 4.76 0.0 5.36 1 1
415 1 . . . . . 2.4 0.0 3.0 1 1
416 1 . . . . . 5.5 0.0 6.1 1 1
417 1 . . . . . 6.42 0.0 7.02 1 1
418 1 . . . . . 6.42 0.0 7.02 1 1
419 1 . . . . . 2.86 0.0 3.46 1 1
420 1 . . . . . 5.0 0.0 5.6 1 1
421 1 . . . . . 2.4 0.0 3.0 1 1
422 1 . . . . . 6.67 0.0 7.27 1 1
423 1 . . . . . 4.52 0.0 5.12 1 1
424 1 . . . . . 5.55 0.0 6.15 1 1
425 1 . . . . . 6.14 0.0 6.74 1 1
426 1 . . . . . 2.93 0.0 3.53 1 1
427 1 . . . . . 2.39 0.0 2.99 1 1
428 1 . . . . . 2.8 0.0 3.4 1 1
429 1 . . . . . 4.79 0.0 5.39 1 1
430 1 . . . . . 3.61 0.0 4.21 1 1
431 1 . . . . . 2.93 0.0 3.53 1 1
432 1 . . . . . 5.5 0.0 6.1 1 1
433 1 . . . . . 3.17 0.0 3.77 1 1
434 1 . . . . . 3.83 0.0 4.43 1 1
435 1 . . . . . 2.34 0.0 2.94 1 1
436 1 . . . . . 3.92 0.0 4.52 1 1
437 1 . . . . . 4.26 0.0 4.86 1 1
438 1 . . . . . 3.73 0.0 4.33 1 1
439 1 . . . . . 4.5 0.0 5.1 1 1
440 1 . . . . . 4.29 0.0 4.89 1 1
441 1 . . . . . 4.01 0.0 4.61 1 1
442 1 . . . . . 3.17 0.0 3.77 1 1
443 1 . . . . . 2.77 0.0 3.37 1 1
444 1 . . . . . 3.17 0.0 3.77 1 1
445 1 . . . . . 4.42 0.0 5.02 1 1
446 1 . . . . . 3.42 0.0 4.02 1 1
447 1 . . . . . 4.68 0.0 5.28 1 1
448 1 . . . . . 3.08 0.0 3.68 1 1
449 1 . . . . . 4.47 0.0 5.07 1 1
450 1 . . . . . 3.61 0.0 4.21 1 1
451 1 . . . . . 2.62 0.0 3.22 1 1
452 1 . . . . . 3.56 0.0 4.16 1 1
453 1 . . . . . 3.73 0.0 4.33 1 1
454 1 . . . . . 4.41 0.0 5.01 1 1
455 1 . . . . . 6.17 0.0 6.77 1 1
456 1 . . . . . 3.76 0.0 4.36 1 1
457 1 . . . . . 2.4 0.0 3.0 1 1
458 1 . . . . . 3.42 0.0 4.02 1 1
459 1 . . . . . 2.68 0.0 3.28 1 1
460 1 . . . . . 2.77 0.0 3.37 1 1
461 1 . . . . . 2.65 0.0 3.25 1 1
462 1 . . . . . 5.53 0.0 6.13 1 1
463 1 . . . . . 4.41 0.0 5.01 1 1
464 1 . . . . . 5.64 0.0 6.24 1 1
465 1 . . . . . 2.99 0.0 3.59 1 1
466 1 . . . . . 4.07 0.0 4.67 1 1
467 1 . . . . . 4.6 0.0 5.2 1 1
468 1 . . . . . 2.41 0.0 3.01 1 1
469 1 . . . . . 4.25 0.0 4.85 1 1
470 1 . . . . . 2.77 0.0 3.37 1 1
471 1 . . . . . 5.12 0.0 5.72 1 1
472 1 . . . . . 2.77 0.0 3.37 1 1
473 1 . . . . . 5.12 0.0 5.72 1 1
474 1 . . . . . 2.39 0.0 2.99 1 1
475 1 . . . . . 4.26 0.0 4.86 1 1
476 1 . . . . . 7.38 0.0 7.98 1 1
477 1 . . . . . 2.4 0.0 3.0 1 1
478 1 . . . . . 3.14 0.0 3.74 1 1
479 1 . . . . . 3.17 0.0 3.77 1 1
480 1 . . . . . 3.82 0.0 4.42 1 1
481 1 . . . . . 5.34 0.0 5.94 1 1
482 1 . . . . . 5.37 0.0 5.97 1 1
483 1 . . . . . 4.04 0.0 4.64 1 1
484 1 . . . . . 4.04 0.0 4.64 1 1
485 1 . . . . . 5.5 0.0 6.1 1 1
486 1 . . . . . 3.83 0.0 4.43 1 1
487 1 . . . . . 3.76 0.0 4.36 1 1
488 1 . . . . . 2.4 0.0 3.0 1 1
489 1 . . . . . 2.82 0.0 3.42 1 1
490 1 . . . . . 5.5 0.0 6.1 1 1
491 1 . . . . . 5.5 0.0 6.1 1 1
492 1 . . . . . 6.52 0.0 7.12 1 1
493 1 . . . . . 5.34 0.0 5.94 1 1
494 1 . . . . . 6.52 0.0 7.12 1 1
495 1 . . . . . 2.86 0.0 3.46 1 1
496 1 . . . . . 3.54 0.0 4.14 1 1
497 1 . . . . . 2.4 0.0 3.0 1 1
498 1 . . . . . 4.53 0.0 5.13 1 1
499 1 . . . . . 2.46 0.0 3.06 1 1
500 1 . . . . . 3.7 0.0 4.3 1 1
501 1 . . . . . 4.23 0.0 4.83 1 1
502 1 . . . . . 4.32 0.0 4.92 1 1
503 1 . . . . . 3.46 0.0 4.06 1 1
504 1 . . . . . 6.52 0.0 7.12 1 1
505 1 . . . . . 3.42 0.0 4.02 1 1
506 1 . . . . . 3.61 0.0 4.21 1 1
507 1 . . . . . 3.61 0.0 4.21 1 1
508 1 . . . . . 3.76 0.0 4.36 1 1
509 1 . . . . . 3.27 0.0 3.87 1 1
510 1 . . . . . 2.4 0.0 3.0 1 1
511 1 . . . . . 5.34 0.0 5.94 1 1
512 1 . . . . . 4.32 0.0 4.92 1 1
513 1 . . . . . 4.32 0.0 4.92 1 1
514 1 . . . . . 7.63 0.0 8.23 1 1
515 1 . . . . . 4.65 0.0 5.25 1 1
516 1 . . . . . 8.03 0.0 8.63 1 1
517 1 . . . . . 4.43 0.0 5.03 1 1
518 1 . . . . . 5.92 0.0 6.52 1 1
519 1 . . . . . 8.06 0.0 8.66 1 1
520 1 . . . . . 5.55 0.0 6.15 1 1
521 1 . . . . . 6.14 0.0 6.74 1 1
522 1 . . . . . 7.2 0.0 7.8 1 1
523 1 . . . . . 2.83 0.0 3.43 1 1
524 1 . . . . . 3.48 0.0 4.08 1 1
525 1 . . . . . 2.43 0.0 3.03 1 1
526 1 . . . . . 5.5 0.0 6.1 1 1
527 1 . . . . . 2.74 0.0 3.34 1 1
528 1 . . . . . 4.23 0.0 4.83 1 1
529 1 . . . . . 4.01 0.0 4.61 1 1
530 1 . . . . . 3.79 0.0 4.39 1 1
531 1 . . . . . 3.79 0.0 4.39 1 1
532 1 . . . . . 3.48 0.0 4.08 1 1
533 1 . . . . . 3.48 0.0 4.08 1 1
534 1 . . . . . 2.52 0.0 3.12 1 1
535 1 . . . . . 3.0 0.0 3.6 1 1
536 1 . . . . . 3.83 0.0 4.43 1 1
537 1 . . . . . 3.83 0.0 4.43 1 1
538 1 . . . . . 6.52 0.0 7.12 1 1
539 1 . . . . . 3.67 0.0 4.27 1 1
540 1 . . . . . 3.98 0.0 4.58 1 1
541 1 . . . . . 2.4 0.0 3.0 1 1
542 1 . . . . . 2.62 0.0 3.22 1 1
543 1 . . . . . 4.11 0.0 4.71 1 1
544 1 . . . . . 5.37 0.0 5.97 1 1
545 1 . . . . . 2.71 0.0 3.31 1 1
546 1 . . . . . 5.31 0.0 5.91 1 1
547 1 . . . . . 2.74 0.0 3.34 1 1
548 1 . . . . . 4.04 0.0 4.64 1 1
549 1 . . . . . 3.5 0.0 4.1 1 1
550 1 . . . . . 7.63 0.0 8.23 1 1
551 1 . . . . . 3.52 0.0 4.12 1 1
552 1 . . . . . 3.08 0.0 3.68 1 1
553 1 . . . . . 2.4 0.0 3.0 1 1
554 1 . . . . . 3.42 0.0 4.02 1 1
555 1 . . . . . 6.52 0.0 7.12 1 1
556 1 . . . . . 2.99 0.0 3.59 1 1
557 1 . . . . . 2.54 0.0 3.14 1 1
558 1 . . . . . 2.99 0.0 3.59 1 1
559 1 . . . . . 3.67 0.0 4.27 1 1
560 1 . . . . . 6.42 0.0 7.02 1 1
561 1 . . . . . 5.76 0.0 6.36 1 1
562 1 . . . . . 2.8 0.0 3.4 1 1
563 1 . . . . . 3.83 0.0 4.43 1 1
564 1 . . . . . 3.34 0.0 3.94 1 1
565 1 . . . . . 3.83 0.0 4.43 1 1
566 1 . . . . . 3.51 0.0 4.11 1 1
567 1 . . . . . 2.77 0.0 3.37 1 1
568 1 . . . . . 5.5 0.0 6.1 1 1
569 1 . . . . . 2.62 0.0 3.22 1 1
570 1 . . . . . 3.55 0.0 4.15 1 1
571 1 . . . . . 3.89 0.0 4.49 1 1
572 1 . . . . . 5.5 0.0 6.1 1 1
573 1 . . . . . 4.41 0.0 5.01 1 1
574 1 . . . . . 5.0 0.0 5.6 1 1
575 1 . . . . . 3.98 0.0 4.58 1 1
576 1 . . . . . 4.47 0.0 5.07 1 1
577 1 . . . . . 2.85 0.0 3.45 1 1
578 1 . . . . . 3.02 0.0 3.62 1 1
579 1 . . . . . 3.67 0.0 4.27 1 1
580 1 . . . . . 3.92 0.0 4.52 1 1
581 1 . . . . . 2.83 0.0 3.43 1 1
582 1 . . . . . 2.34 0.0 2.94 1 1
583 1 . . . . . 2.83 0.0 3.43 1 1
584 1 . . . . . 3.97 0.0 4.57 1 1
585 1 . . . . . 3.7 0.0 4.3 1 1
586 1 . . . . . 3.86 0.0 4.46 1 1
587 1 . . . . . 2.86 0.0 3.46 1 1
588 1 . . . . . 2.42 0.0 3.02 1 1
589 1 . . . . . 2.86 0.0 3.46 1 1
590 1 . . . . . 2.86 0.0 3.46 1 1
591 1 . . . . . 2.4 0.0 3.0 1 1
592 1 . . . . . 2.99 0.0 3.59 1 1
593 1 . . . . . 2.18 0.0 2.78 1 1
594 1 . . . . . 3.88 0.0 4.48 1 1
595 1 . . . . . 3.46 0.0 4.06 1 1
596 1 . . . . . 5.34 0.0 5.94 1 1
597 1 . . . . . 4.17 0.0 4.77 1 1
598 1 . . . . . 4.17 0.0 4.77 1 1
599 1 . . . . . 3.14 0.0 3.74 1 1
600 1 . . . . . 3.64 0.0 4.24 1 1
601 1 . . . . . 4.17 0.0 4.77 1 1
602 1 . . . . . 3.52 0.0 4.12 1 1
603 1 . . . . . 4.18 0.0 4.78 1 1
604 1 . . . . . 2.49 0.0 3.09 1 1
605 1 . . . . . 3.11 0.0 3.71 1 1
606 1 . . . . . 3.64 0.0 4.24 1 1
607 1 . . . . . 3.73 0.0 4.33 1 1
608 1 . . . . . 5.34 0.0 5.94 1 1
609 1 . . . . . 5.5 0.0 6.1 1 1
610 1 . . . . . 4.84 0.0 5.44 1 1
611 1 . . . . . 6.42 0.0 7.02 1 1
612 1 . . . . . 3.41 0.0 4.01 1 1
613 1 . . . . . 3.11 0.0 3.71 1 1
614 1 . . . . . 2.83 0.0 3.43 1 1
615 1 . . . . . 3.05 0.0 3.65 1 1
616 1 . . . . . 4.07 0.0 4.67 1 1
617 1 . . . . . 6.42 0.0 7.02 1 1
618 1 . . . . . 4.66 0.0 5.26 1 1
619 1 . . . . . 6.7 0.0 7.3 1 1
620 1 . . . . . 2.4 0.0 3.0 1 1
621 1 . . . . . 4.47 0.0 5.07 1 1
622 1 . . . . . 3.42 0.0 4.02 1 1
623 1 . . . . . 4.71 0.0 5.31 1 1
624 1 . . . . . 3.36 0.0 3.96 1 1
625 1 . . . . . 3.36 0.0 3.96 1 1
626 1 . . . . . 5.5 0.0 6.1 1 1
627 1 . . . . . 5.5 0.0 6.1 1 1
628 1 . . . . . 6.42 0.0 7.02 1 1
629 1 . . . . . 4.71 0.0 5.31 1 1
630 1 . . . . . 3.83 0.0 4.43 1 1
631 1 . . . . . 3.83 0.0 4.43 1 1
632 1 . . . . . 3.86 0.0 4.46 1 1
633 1 . . . . . 3.39 0.0 3.99 1 1
634 1 . . . . . 2.55 0.0 3.15 1 1
635 1 . . . . . 2.4 0.0 3.0 1 1
636 1 . . . . . 3.45 0.0 4.05 1 1
637 1 . . . . . 4.29 0.0 4.89 1 1
638 1 . . . . . 4.29 0.0 4.89 1 1
639 1 . . . . . 5.55 0.0 6.15 1 1
640 1 . . . . . 5.98 0.0 6.58 1 1
641 1 . . . . . 7.63 0.0 8.23 1 1
642 1 . . . . . 5.6 0.0 6.2 1 1
643 1 . . . . . 5.55 0.0 6.15 1 1
644 1 . . . . . 6.17 0.0 6.77 1 1
645 1 . . . . . 6.39 0.0 6.99 1 1
646 1 . . . . . 5.76 0.0 6.36 1 1
647 1 . . . . . 4.67 0.0 5.27 1 1
648 1 . . . . . 6.21 0.0 6.81 1 1
649 1 . . . . . 6.82 0.0 7.42 1 1
650 1 . . . . . 3.55 0.0 4.15 1 1
651 1 . . . . . 5.77 0.0 6.37 1 1
652 1 . . . . . 3.36 0.0 3.96 1 1
653 1 . . . . . 4.71 0.0 5.31 1 1
654 1 . . . . . 6.42 0.0 7.02 1 1
655 1 . . . . . 4.14 0.0 4.74 1 1
656 1 . . . . . 2.71 0.0 3.31 1 1
657 1 . . . . . 3.11 0.0 3.71 1 1
658 1 . . . . . 4.81 0.0 5.41 1 1
659 1 . . . . . 3.17 0.0 3.77 1 1
660 1 . . . . . 3.95 0.0 4.55 1 1
661 1 . . . . . 2.86 0.0 3.46 1 1
662 1 . . . . . 4.49 0.0 5.09 1 1
663 1 . . . . . 3.52 0.0 4.12 1 1
664 1 . . . . . 3.52 0.0 4.12 1 1
665 1 . . . . . 7.57 0.0 8.17 1 1
666 1 . . . . . 7.63 0.0 8.23 1 1
667 1 . . . . . 8.65 0.0 9.25 1 1
668 1 . . . . . 7.48 0.0 8.08 1 1
669 1 . . . . . 8.65 0.0 9.25 1 1
670 1 . . . . . 5.12 0.0 5.72 1 1
671 1 . . . . . 6.44 0.0 7.04 1 1
672 1 . . . . . 8.0 0.0 8.6 1 1
673 1 . . . . . 6.47 0.0 7.07 1 1
674 1 . . . . . 3.95 0.0 4.55 1 1
675 1 . . . . . 3.91 0.0 4.51 1 1
676 1 . . . . . 4.73 0.0 5.33 1 1
677 1 . . . . . 7.63 0.0 8.23 1 1
678 1 . . . . . 3.02 0.0 3.62 1 1
679 1 . . . . . 5.34 0.0 5.94 1 1
680 1 . . . . . 3.64 0.0 4.24 1 1
681 1 . . . . . 4.53 0.0 5.13 1 1
682 1 . . . . . 3.69 0.0 4.29 1 1
683 1 . . . . . 2.65 0.0 3.25 1 1
684 1 . . . . . 2.99 0.0 3.59 1 1
685 1 . . . . . 3.33 0.0 3.93 1 1
686 1 . . . . . 3.42 0.0 4.02 1 1
687 1 . . . . . 3.05 0.0 3.65 1 1
688 1 . . . . . 6.24 0.0 6.84 1 1
689 1 . . . . . 3.38 0.0 3.98 1 1
690 1 . . . . . 5.0 0.0 5.6 1 1
691 1 . . . . . 4.07 0.0 4.67 1 1
692 1 . . . . . 3.24 0.0 3.84 1 1
693 1 . . . . . 5.5 0.0 6.1 1 1
694 1 . . . . . 5.83 0.0 6.43 1 1
695 1 . . . . . 3.73 0.0 4.33 1 1
696 1 . . . . . 2.77 0.0 3.37 1 1
697 1 . . . . . 5.5 0.0 6.1 1 1
698 1 . . . . . 6.85 0.0 7.45 1 1
699 1 . . . . . 4.63 0.0 5.23 1 1
700 1 . . . . . 4.01 0.0 4.61 1 1
701 1 . . . . . 4.77 0.0 5.37 1 1
702 1 . . . . . 2.71 0.0 3.31 1 1
703 1 . . . . . 2.93 0.0 3.53 1 1
704 1 . . . . . 2.96 0.0 3.56 1 1
705 1 . . . . . 2.83 0.0 3.43 1 1
706 1 . . . . . 3.08 0.0 3.68 1 1
707 1 . . . . . 5.34 0.0 5.94 1 1
708 1 . . . . . 3.76 0.0 4.36 1 1
709 1 . . . . . 3.76 0.0 4.36 1 1
710 1 . . . . . 3.73 0.0 4.33 1 1
711 1 . . . . . 2.4 0.0 3.0 1 1
712 1 . . . . . 2.57 0.0 3.17 1 1
713 1 . . . . . 4.6 0.0 5.2 1 1
714 1 . . . . . 3.83 0.0 4.43 1 1
715 1 . . . . . 3.96 0.0 4.56 1 1
716 1 . . . . . 3.36 0.0 3.96 1 1
717 1 . . . . . 2.92 0.0 3.52 1 1
718 1 . . . . . 3.36 0.0 3.96 1 1
719 1 . . . . . 3.03 0.0 3.63 1 1
720 1 . . . . . 4.85 0.0 5.45 1 1
721 1 . . . . . 3.86 0.0 4.46 1 1
722 1 . . . . . 3.86 0.0 4.46 1 1
723 1 . . . . . 2.68 0.0 3.28 1 1
724 1 . . . . . 2.65 0.0 3.25 1 1
725 1 . . . . . 2.59 0.0 3.19 1 1
726 1 . . . . . 2.52 0.0 3.12 1 1
727 1 . . . . . 4.29 0.0 4.89 1 1
728 1 . . . . . 3.83 0.0 4.43 1 1
729 1 . . . . . 3.61 0.0 4.21 1 1
730 1 . . . . . 3.15 0.0 3.75 1 1
731 1 . . . . . 3.61 0.0 4.21 1 1
732 1 . . . . . 3.21 0.0 3.81 1 1
733 1 . . . . . 2.65 0.0 3.25 1 1
734 1 . . . . . 3.21 0.0 3.81 1 1
735 1 . . . . . 5.5 0.0 6.1 1 1
736 1 . . . . . 2.36 0.0 2.96 1 1
737 1 . . . . . 4.69 0.0 5.29 1 1
738 1 . . . . . 5.5 0.0 6.1 1 1
739 1 . . . . . 3.53 0.0 4.13 1 1
740 1 . . . . . 3.58 0.0 4.18 1 1
741 1 . . . . . 4.97 0.0 5.57 1 1
742 1 . . . . . 5.09 0.0 5.69 1 1
743 1 . . . . . 3.13 0.0 3.73 1 1
744 1 . . . . . 6.27 0.0 6.87 1 1
745 1 . . . . . 3.19 0.0 3.79 1 1
746 1 . . . . . 4.73 0.0 5.33 1 1
747 1 . . . . . 2.64 0.0 3.24 1 1
748 1 . . . . . 3.39 0.0 3.99 1 1
749 1 . . . . . 5.11 0.0 5.71 1 1
750 1 . . . . . 2.4 0.0 3.0 1 1
751 1 . . . . . 5.5 0.0 6.1 1 1
752 1 . . . . . 4.83 0.0 5.43 1 1
753 1 . . . . . 5.5 0.0 6.1 1 1
754 1 . . . . . 3.17 0.0 3.77 1 1
755 1 . . . . . 3.42 0.0 4.02 1 1
756 1 . . . . . 4.69 0.0 5.29 1 1
757 1 . . . . . 2.74 0.0 3.34 1 1
758 1 . . . . . 4.29 0.0 4.89 1 1
759 1 . . . . . 3.55 0.0 4.15 1 1
760 1 . . . . . 4.63 0.0 5.23 1 1
761 1 . . . . . 3.52 0.0 4.12 1 1
762 1 . . . . . 2.88 0.0 3.48 1 1
763 1 . . . . . 3.52 0.0 4.12 1 1
764 1 . . . . . 2.83 0.0 3.43 1 1
765 1 . . . . . 2.83 0.0 3.43 1 1
766 1 . . . . . 3.42 0.0 4.02 1 1
767 1 . . . . . 5.13 0.0 5.73 1 1
768 1 . . . . . 2.57 0.0 3.17 1 1
769 1 . . . . . 2.83 0.0 3.43 1 1
770 1 . . . . . 4.44 0.0 5.04 1 1
771 1 . . . . . 5.93 0.0 6.53 1 1
772 1 . . . . . 3.37 0.0 3.97 1 1
773 1 . . . . . 2.43 0.0 3.03 1 1
774 1 . . . . . 3.47 0.0 4.07 1 1
775 1 . . . . . 3.21 0.0 3.81 1 1
776 1 . . . . . 2.77 0.0 3.37 1 1
777 1 . . . . . 3.21 0.0 3.81 1 1
778 1 . . . . . 5.44 0.0 6.04 1 1
779 1 . . . . . 3.98 0.0 4.58 1 1
780 1 . . . . . 3.88 0.0 4.48 1 1
781 1 . . . . . 4.14 0.0 4.74 1 1
782 1 . . . . . 3.5 0.0 4.1 1 1
783 1 . . . . . 5.37 0.0 5.97 1 1
784 1 . . . . . 4.85 0.0 5.45 1 1
785 1 . . . . . 3.73 0.0 4.33 1 1
786 1 . . . . . 4.01 0.0 4.61 1 1
787 1 . . . . . 2.4 0.0 3.0 1 1
788 1 . . . . . 2.59 0.0 3.19 1 1
789 1 . . . . . 3.92 0.0 4.52 1 1
790 1 . . . . . 4.78 0.0 5.38 1 1
791 1 . . . . . 2.41 0.0 3.01 1 1
792 1 . . . . . 2.86 0.0 3.46 1 1
793 1 . . . . . 2.86 0.0 3.46 1 1
794 1 . . . . . 2.4 0.0 3.0 1 1
795 1 . . . . . 4.07 0.0 4.67 1 1
796 1 . . . . . 2.99 0.0 3.59 1 1
797 1 . . . . . 4.05 0.0 4.65 1 1
798 1 . . . . . 5.58 0.0 6.18 1 1
799 1 . . . . . 3.68 0.0 4.28 1 1
800 1 . . . . . 6.42 0.0 7.02 1 1
801 1 . . . . . 5.64 0.0 6.24 1 1
802 1 . . . . . 2.55 0.0 3.15 1 1
803 1 . . . . . 3.39 0.0 3.99 1 1
804 1 . . . . . 3.39 0.0 3.99 1 1
805 1 . . . . . 3.11 0.0 3.71 1 1
806 1 . . . . . 2.71 0.0 3.31 1 1
807 1 . . . . . 3.11 0.0 3.71 1 1
808 1 . . . . . 2.71 0.0 3.31 1 1
809 1 . . . . . 4.51 0.0 5.11 1 1
810 1 . . . . . 3.58 0.0 4.18 1 1
811 1 . . . . . 3.58 0.0 4.18 1 1
812 1 . . . . . 3.02 0.0 3.62 1 1
813 1 . . . . . 2.8 0.0 3.4 1 1
814 1 . . . . . 2.8 0.0 3.4 1 1
815 1 . . . . . 3.59 0.0 4.19 1 1
816 1 . . . . . 2.51 0.0 3.11 1 1
817 1 . . . . . 3.66 0.0 4.26 1 1
818 1 . . . . . 2.59 0.0 3.19 1 1
819 1 . . . . . 5.5 0.0 6.1 1 1
820 1 . . . . . 3.86 0.0 4.46 1 1
821 1 . . . . . 4.6 0.0 5.2 1 1
822 1 . . . . . 4.6 0.0 5.2 1 1
823 1 . . . . . 5.03 0.0 5.63 1 1
824 1 . . . . . 3.98 0.0 4.58 1 1
825 1 . . . . . 6.52 0.0 7.12 1 1
826 1 . . . . . 3.58 0.0 4.18 1 1
827 1 . . . . . 3.73 0.0 4.33 1 1
828 1 . . . . . 2.86 0.0 3.46 1 1
829 1 . . . . . 4.26 0.0 4.86 1 1
830 1 . . . . . 3.48 0.0 4.08 1 1
831 1 . . . . . 4.14 0.0 4.74 1 1
832 1 . . . . . 4.14 0.0 4.74 1 1
833 1 . . . . . 5.34 0.0 5.94 1 1
834 1 . . . . . 3.7 0.0 4.3 1 1
835 1 . . . . . 3.22 0.0 3.82 1 1
836 1 . . . . . 3.7 0.0 4.3 1 1
837 1 . . . . . 2.4 0.0 3.0 1 1
838 1 . . . . . 3.67 0.0 4.27 1 1
839 1 . . . . . 4.44 0.0 5.04 1 1
840 1 . . . . . 3.05 0.0 3.65 1 1
841 1 . . . . . 2.32 0.0 2.92 1 1
842 1 . . . . . 3.05 0.0 3.65 1 1
843 1 . . . . . 4.29 0.0 4.89 1 1
844 1 . . . . . 2.71 0.0 3.31 1 1
845 1 . . . . . 3.42 0.0 4.02 1 1
846 1 . . . . . 3.45 0.0 4.05 1 1
847 1 . . . . . 4.11 0.0 4.71 1 1
848 1 . . . . . 4.11 0.0 4.71 1 1
849 1 . . . . . 5.5 0.0 6.1 1 1
850 1 . . . . . 3.3 0.0 3.9 1 1
851 1 . . . . . 3.3 0.0 3.9 1 1
852 1 . . . . . 2.49 0.0 3.09 1 1
853 1 . . . . . 3.7 0.0 4.3 1 1
854 1 . . . . . 3.37 0.0 3.97 1 1
855 1 . . . . . 5.5 0.0 6.1 1 1
856 1 . . . . . 2.71 0.0 3.31 1 1
857 1 . . . . . 2.4 0.0 3.0 1 1
858 1 . . . . . 3.13 0.0 3.73 1 1
859 1 . . . . . 4.79 0.0 5.39 1 1
860 1 . . . . . 2.74 0.0 3.34 1 1
861 1 . . . . . 5.5 0.0 6.1 1 1
862 1 . . . . . 2.4 0.0 3.0 1 1
863 1 . . . . . 3.32 0.0 3.92 1 1
864 1 . . . . . 4.01 0.0 4.61 1 1
865 1 . . . . . 4.01 0.0 4.61 1 1
866 1 . . . . . 2.8 0.0 3.4 1 1
867 1 . . . . . 3.49 0.0 4.09 1 1
868 1 . . . . . 3.79 0.0 4.39 1 1
869 1 . . . . . 2.4 0.0 3.0 1 1
870 1 . . . . . 3.98 0.0 4.58 1 1
871 1 . . . . . 5.28 0.0 5.88 1 1
872 1 . . . . . 5.34 0.0 5.94 1 1
873 1 . . . . . 4.56 0.0 5.16 1 1
874 1 . . . . . 4.26 0.0 4.86 1 1
875 1 . . . . . 2.71 0.0 3.31 1 1
876 1 . . . . . 2.71 0.0 3.31 1 1
877 1 . . . . . 2.43 0.0 3.03 1 1
878 1 . . . . . 4.17 0.0 4.77 1 1
879 1 . . . . . 7.63 0.0 8.23 1 1
880 1 . . . . . 2.83 0.0 3.43 1 1
881 1 . . . . . 5.47 0.0 6.07 1 1
882 1 . . . . . 3.28 0.0 3.88 1 1
883 1 . . . . . 4.35 0.0 4.95 1 1
884 1 . . . . . 3.31 0.0 3.91 1 1
885 1 . . . . . 2.52 0.0 3.12 1 1
886 1 . . . . . 3.54 0.0 4.14 1 1
887 1 . . . . . 2.77 0.0 3.37 1 1
888 1 . . . . . 2.38 0.0 2.98 1 1
889 1 . . . . . 2.77 0.0 3.37 1 1
890 1 . . . . . 3.42 0.0 4.02 1 1
891 1 . . . . . 2.8 0.0 3.4 1 1
892 1 . . . . . 3.67 0.0 4.27 1 1
893 1 . . . . . 2.71 0.0 3.31 1 1
894 1 . . . . . 2.74 0.0 3.34 1 1
895 1 . . . . . 2.68 0.0 3.28 1 1
896 1 . . . . . 2.55 0.0 3.15 1 1
897 1 . . . . . 4.01 0.0 4.61 1 1
898 1 . . . . . 3.86 0.0 4.46 1 1
899 1 . . . . . 3.86 0.0 4.46 1 1
900 1 . . . . . 4.54 0.0 5.14 1 1
901 1 . . . . . 2.9 0.0 3.5 1 1
902 1 . . . . . 2.49 0.0 3.09 1 1
903 1 . . . . . 2.9 0.0 3.5 1 1
904 1 . . . . . 2.57 0.0 3.17 1 1
905 1 . . . . . 3.33 0.0 3.93 1 1
906 1 . . . . . 3.33 0.0 3.93 1 1
907 1 . . . . . 2.79 0.0 3.39 1 1
908 1 . . . . . 5.22 0.0 5.82 1 1
909 1 . . . . . 5.22 0.0 5.82 1 1
910 1 . . . . . 3.3 0.0 3.9 1 1
911 1 . . . . . 4.42 0.0 5.02 1 1
912 1 . . . . . 4.42 0.0 5.02 1 1
913 1 . . . . . 4.49 0.0 5.09 1 1
914 1 . . . . . 5.43 0.0 6.03 1 1
915 1 . . . . . 6.52 0.0 7.12 1 1
916 1 . . . . . 5.43 0.0 6.03 1 1
917 1 . . . . . 6.52 0.0 7.12 1 1
918 1 . . . . . 4.76 0.0 5.36 1 1
919 1 . . . . . 3.95 0.0 4.55 1 1
920 1 . . . . . 5.17 0.0 5.77 1 1
921 1 . . . . . 3.48 0.0 4.08 1 1
922 1 . . . . . 3.04 0.0 3.64 1 1
923 1 . . . . . 3.45 0.0 4.05 1 1
924 1 . . . . . 3.45 0.0 4.05 1 1
925 1 . . . . . 2.59 0.0 3.19 1 1
926 1 . . . . . 3.92 0.0 4.52 1 1
927 1 . . . . . 3.75 0.0 4.35 1 1
928 1 . . . . . 3.26 0.0 3.86 1 1
929 1 . . . . . 4.29 0.0 4.89 1 1
930 1 . . . . . 4.29 0.0 4.89 1 1
931 1 . . . . . 4.52 0.0 5.12 1 1
932 1 . . . . . 6.53 0.0 7.13 1 1
933 1 . . . . . 3.61 0.0 4.21 1 1
934 1 . . . . . 5.04 0.0 5.64 1 1
935 1 . . . . . 4.98 0.0 5.58 1 1
936 1 . . . . . 3.86 0.0 4.46 1 1
937 1 . . . . . 2.93 0.0 3.53 1 1
938 1 . . . . . 2.96 0.0 3.56 1 1
939 1 . . . . . 3.33 0.0 3.93 1 1
940 1 . . . . . 2.52 0.0 3.12 1 1
941 1 . . . . . 3.83 0.0 4.43 1 1
942 1 . . . . . 3.73 0.0 4.33 1 1
943 1 . . . . . 3.74 0.0 4.34 1 1
944 1 . . . . . 2.74 0.0 3.34 1 1
945 1 . . . . . 4.19 0.0 4.79 1 1
946 1 . . . . . 3.48 0.0 4.08 1 1
947 1 . . . . . 2.43 0.0 3.03 1 1
948 1 . . . . . 3.42 0.0 4.02 1 1
949 1 . . . . . 4.17 0.0 4.77 1 1
950 1 . . . . . 3.89 0.0 4.49 1 1
951 1 . . . . . 4.41 0.0 5.01 1 1
952 1 . . . . . 4.72 0.0 5.32 1 1
953 1 . . . . . 3.95 0.0 4.55 1 1
954 1 . . . . . 3.36 0.0 3.96 1 1
955 1 . . . . . 3.95 0.0 4.55 1 1
956 1 . . . . . 3.83 0.0 4.43 1 1
957 1 . . . . . 4.57 0.0 5.17 1 1
958 1 . . . . . 3.83 0.0 4.43 1 1
959 1 . . . . . 3.83 0.0 4.43 1 1
960 1 . . . . . 3.5 0.0 4.1 1 1
961 1 . . . . . 4.35 0.0 4.95 1 1
962 1 . . . . . 2.9 0.0 3.5 1 1
963 1 . . . . . 3.27 0.0 3.87 1 1
964 1 . . . . . 5.11 0.0 5.71 1 1
965 1 . . . . . 3.14 0.0 3.74 1 1
966 1 . . . . . 4.17 0.0 4.77 1 1
967 1 . . . . . 2.55 0.0 3.15 1 1
968 1 . . . . . 4.78 0.0 5.38 1 1
969 1 . . . . . 5.09 0.0 5.69 1 1
970 1 . . . . . 3.17 0.0 3.77 1 1
971 1 . . . . . 3.86 0.0 4.46 1 1
972 1 . . . . . 2.77 0.0 3.37 1 1
973 1 . . . . . 2.4 0.0 3.0 1 1
974 1 . . . . . 3.73 0.0 4.33 1 1
975 1 . . . . . 4.32 0.0 4.92 1 1
976 1 . . . . . 6.35 0.0 6.95 1 1
977 1 . . . . . 5.45 0.0 6.05 1 1
978 1 . . . . . 4.17 0.0 4.77 1 1
979 1 . . . . . 7.31 0.0 7.91 1 1
980 1 . . . . . 6.27 0.0 6.87 1 1
981 1 . . . . . 7.31 0.0 7.91 1 1
982 1 . . . . . 6.27 0.0 6.87 1 1
983 1 . . . . . 3.42 0.0 4.02 1 1
984 1 . . . . . 2.77 0.0 3.37 1 1
985 1 . . . . . 3.42 0.0 4.02 1 1
986 1 . . . . . 3.27 0.0 3.87 1 1
987 1 . . . . . 5.34 0.0 5.94 1 1
988 1 . . . . . 3.67 0.0 4.27 1 1
989 1 . . . . . 2.71 0.0 3.31 1 1
990 1 . . . . . 6.15 0.0 6.75 1 1
991 1 . . . . . 3.39 0.0 3.99 1 1
992 1 . . . . . 3.39 0.0 3.99 1 1
993 1 . . . . . 2.49 0.0 3.09 1 1
994 1 . . . . . 3.92 0.0 4.52 1 1
995 1 . . . . . 3.42 0.0 4.02 1 1
996 1 . . . . . 4.17 0.0 4.77 1 1
997 1 . . . . . 4.41 0.0 5.01 1 1
998 1 . . . . . 5.07 0.0 5.67 1 1
999 1 . . . . . 5.07 0.0 5.67 1 1
1000 1 . . . . . 2.93 0.0 3.53 1 1
1001 1 . . . . . 3.45 0.0 4.05 1 1
1002 1 . . . . . 5.5 0.0 6.1 1 1
1003 1 . . . . . 2.77 0.0 3.37 1 1
1004 1 . . . . . 4.74 0.0 5.34 1 1
1005 1 . . . . . 4.41 0.0 5.01 1 1
1006 1 . . . . . 4.68 0.0 5.28 1 1
1007 1 . . . . . 3.14 0.0 3.74 1 1
1008 1 . . . . . 3.08 0.0 3.68 1 1
1009 1 . . . . . 3.73 0.0 4.33 1 1
1010 1 . . . . . 4.07 0.0 4.67 1 1
1011 1 . . . . . 3.58 0.0 4.18 1 1
1012 1 . . . . . 3.58 0.0 4.18 1 1
1013 1 . . . . . 2.68 0.0 3.28 1 1
1014 1 . . . . . 3.45 0.0 4.05 1 1
1015 1 . . . . . 3.88 0.0 4.48 1 1
1016 1 . . . . . 3.7 0.0 4.3 1 1
1017 1 . . . . . 4.1 0.0 4.7 1 1
1018 1 . . . . . 2.4 0.0 3.0 1 1
1019 1 . . . . . 3.42 0.0 4.02 1 1
1020 1 . . . . . 2.96 0.0 3.56 1 1
1021 1 . . . . . 4.29 0.0 4.89 1 1
1022 1 . . . . . 5.31 0.0 5.91 1 1
1023 1 . . . . . 3.14 0.0 3.74 1 1
1024 1 . . . . . 2.68 0.0 3.28 1 1
1025 1 . . . . . 3.14 0.0 3.74 1 1
1026 1 . . . . . 3.02 0.0 3.62 1 1
1027 1 . . . . . 3.48 0.0 4.08 1 1
1028 1 . . . . . 3.61 0.0 4.21 1 1
1029 1 . . . . . 3.61 0.0 4.21 1 1
1030 1 . . . . . 3.43 0.0 4.03 1 1
1031 1 . . . . . 2.68 0.0 3.28 1 1
1032 1 . . . . . 2.81 0.0 3.41 1 1
1033 1 . . . . . 3.3 0.0 3.9 1 1
1034 1 . . . . . 3.3 0.0 3.9 1 1
1035 1 . . . . . 2.62 0.0 3.22 1 1
1036 1 . . . . . 4.26 0.0 4.86 1 1
1037 1 . . . . . 8.65 0.0 9.25 1 1
1038 1 . . . . . 6.02 0.0 6.62 1 1
1039 1 . . . . . 3.45 0.0 4.05 1 1
1040 1 . . . . . 3.02 0.0 3.62 1 1
1041 1 . . . . . 3.45 0.0 4.05 1 1
1042 1 . . . . . 2.74 0.0 3.34 1 1
1043 1 . . . . . 4.04 0.0 4.64 1 1
1044 1 . . . . . 3.39 0.0 3.99 1 1
1045 1 . . . . . 4.04 0.0 4.64 1 1
1046 1 . . . . . 2.56 0.0 3.16 1 1
1047 1 . . . . . 2.71 0.0 3.31 1 1
1048 1 . . . . . 3.55 0.0 4.15 1 1
1049 1 . . . . . 4.29 0.0 4.89 1 1
1050 1 . . . . . 4.29 0.0 4.89 1 1
1051 1 . . . . . 7.63 0.0 8.23 1 1
1052 1 . . . . . 3.37 0.0 3.97 1 1
1053 1 . . . . . 2.68 0.0 3.28 1 1
1054 1 . . . . . 2.68 0.0 3.28 1 1
1055 1 . . . . . 2.99 0.0 3.59 1 1
1056 1 . . . . . 3.02 0.0 3.62 1 1
1057 1 . . . . . 3.14 0.0 3.74 1 1
1058 1 . . . . . 4.38 0.0 4.98 1 1
1059 1 . . . . . 3.85 0.0 4.45 1 1
1060 1 . . . . . 2.86 0.0 3.46 1 1
1061 1 . . . . . 6.52 0.0 7.12 1 1
1062 1 . . . . . 3.17 0.0 3.77 1 1
1063 1 . . . . . 3.79 0.0 4.39 1 1
1064 1 . . . . . 2.8 0.0 3.4 1 1
1065 1 . . . . . 2.4 0.0 3.0 1 1
1066 1 . . . . . 2.77 0.0 3.37 1 1
1067 1 . . . . . 5.01 0.0 5.61 1 1
1068 1 . . . . . 3.11 0.0 3.71 1 1
1069 1 . . . . . 2.71 0.0 3.31 1 1
1070 1 . . . . . 3.11 0.0 3.71 1 1
1071 1 . . . . . 2.4 0.0 3.0 1 1
1072 1 . . . . . 3.79 0.0 4.39 1 1
1073 1 . . . . . 3.79 0.0 4.39 1 1
1074 1 . . . . . 5.34 0.0 5.94 1 1
1075 1 . . . . . 4.52 0.0 5.12 1 1
1076 1 . . . . . 5.34 0.0 5.94 1 1
1077 1 . . . . . 3.24 0.0 3.84 1 1
1078 1 . . . . . 2.4 0.0 3.0 1 1
1079 1 . . . . . 4.39 0.0 4.99 1 1
1080 1 . . . . . 4.32 0.0 4.92 1 1
1081 1 . . . . . 2.86 0.0 3.46 1 1
1082 1 . . . . . 2.4 0.0 3.0 1 1
1083 1 . . . . . 3.42 0.0 4.02 1 1
1084 1 . . . . . 3.42 0.0 4.02 1 1
1085 1 . . . . . 2.4 0.0 3.0 1 1
1086 1 . . . . . 3.83 0.0 4.43 1 1
1087 1 . . . . . 3.61 0.0 4.21 1 1
1088 1 . . . . . 3.12 0.0 3.72 1 1
1089 1 . . . . . 3.61 0.0 4.21 1 1
1090 1 . . . . . 5.5 0.0 6.1 1 1
1091 1 . . . . . 2.4 0.0 3.0 1 1
1092 1 . . . . . 3.86 0.0 4.46 1 1
1093 1 . . . . . 3.86 0.0 4.46 1 1
1094 1 . . . . . 2.71 0.0 3.31 1 1
1095 1 . . . . . 2.76 0.0 3.36 1 1
1096 1 . . . . . 3.64 0.0 4.24 1 1
1097 1 . . . . . 2.77 0.0 3.37 1 1
1098 1 . . . . . 2.41 0.0 3.01 1 1
1099 1 . . . . . 2.77 0.0 3.37 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 3 PHE C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -94.0 -53.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N 106.0 146.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 8 GLY C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -179.0 -39.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ARG N 97.0 196.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 SER C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -78.0 -38.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ALA N -60.999996 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ARG C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -83.0 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -60.999996 -21.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -87.0 -47.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -57.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -92.0 -52.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 CYS N -53.0 -4.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 14 CYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -152.0 -28.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N 129.0 189.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -80.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -55.0 -15.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.0 -47.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -53.0 -13.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -126.0 -83.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLY N -13.0 26.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -104.0 -53.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASN N -53.999996 -2.9999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 22 ASN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -150.0 -75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N 110.0 157.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -79.0 -39.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 VAL N -53.999996 -14.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 SER C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -83.0 -43.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 MET N -50.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 VAL C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -87.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 TYR N -50.999996 -11.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 MET C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -120.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N -36.0 7.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -155.0 -115.00001 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PRO N 44.999996 89.99999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 32 PRO C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -98.0 -58.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 SER N -34.0 5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -104.0 -59.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 80.0 153.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -130.0 -84.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N 109.0 149.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -136.0 -82.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
42 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 104.0 158.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
43 . 1 1 40 GLY C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -89.99999 -50.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PRO N 114.0 154.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 44 SER C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -114.0 -53.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 PRO N 147.0 205.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 46 PRO C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -97.0 -47.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 116.0 165.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 50 GLN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ALA N -63.0 -23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 ILE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -86.0 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 SER N -49.0 -9.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -113.0 -73.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ALA N -21.0 23.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 SER C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 35.0 75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N 20.0 61.999996 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 57 LEU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -85.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLY N -53.0 -13.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 58 PHE C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -86.0 -46.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 GLY N -55.0 -14.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 59 GLY C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -86.0 -46.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ILE N -57.0 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 60 GLY C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -87.0 -47.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N -60.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -88.0 -47.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N -50.0 -10.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 62 LEU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -107.0 -55.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
68 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLN N -52.0 13.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 65 GLN C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -153.0 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
70 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N 95.0 189.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
71 . 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -85.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
72 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -47.0 -5.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
73 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -123.0 -73.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
74 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ARG N -22.0 28.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
75 . 1 1 69 ARG C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -154.0 -97.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 PHE N 125.0 166.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 TRP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -95.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LYS N 110.0 152.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 PHE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -146.0 -76.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 HIS N 107.99999 162.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 LYS C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -118.99999 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N 94.0 150.99998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -107.99999 -64.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 MET N 103.0 143.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 ILE C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -150.99998 -101.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 THR N 116.99999 168.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 MET C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -154.0 -95.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 GLY N 132.0 172.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 77 GLY C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 75.0 143.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
90 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLU N -199.0 -139.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 78 GLY C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -92.0 -52.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 HIS N 109.0 149.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
93 . 1 1 79 GLU C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -160.0 -95.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 THR N 121.99999 171.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 80 HIS C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -133.99998 -78.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
96 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PHE N 105.0 145.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
97 . 1 1 81 THR C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -142.0 -93.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
98 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 THR N 112.0 154.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
99 . 1 1 82 PHE C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -138.0 -85.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
100 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 TRP N 106.0 146.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
101 . 1 1 83 THR C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -123.99999 -77.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
102 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 THR N 110.0 150.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
103 . 1 1 84 TRP C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -145.0 -98.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
104 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 TYR N 110.0 162.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
105 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -139.0 -86.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
106 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 THR N 118.99999 171.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
107 . 1 1 87 THR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -141.0 -20.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PRO N 118.99999 172.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 89 PRO C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -131.0 -41.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ASN N 103.0 162.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -116.99999 -66.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
112 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLN N -57.0 -7.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
113 . 1 1 93 SER C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -179.0 -139.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
114 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 TRP N 135.0 174.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
115 . 1 1 94 GLN C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -165.0 -112.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
116 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 HIS N 115.00001 167.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
117 . 1 1 95 TRP C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -148.0 -100.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
118 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 TYR N 120.0 160.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
119 . 1 1 96 HIS C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -150.0 -91.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
120 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 TYR N 114.0 155.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
121 . 1 1 97 TYR C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -144.0 -104.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
122 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ILE N 129.0 169.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
123 . 1 1 98 TYR C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -148.0 -107.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
124 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 THR N 116.99999 169.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
125 . 1 1 99 ILE C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -168.0 -50.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
126 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 LYS N 116.0 165.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
127 . 1 1 100 THR C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -88.0 -47.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
128 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LYS N 125.0 174.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
129 . 1 1 101 LYS C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -76.0 -36.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
130 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLY N 114.0 154.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
131 . 1 1 102 LYS C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 73.0 113.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
132 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 TRP N -29.0 10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
133 . 1 1 104 TRP C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -155.0 -49.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
134 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 PRO N 85.0 162.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
135 . 1 1 107 ASP C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -165.0 -95.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 PRO N 115.00001 179.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 109 PRO C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -93.0 -53.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
138 . 1 1 111 LYS C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -76.0 -36.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
139 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 ALA N -56.0 -16.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
140 . 1 1 112 ARG C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -88.0 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
141 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ASP N -37.0 2.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
142 . 1 1 113 ALA C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -107.99999 -68.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
143 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 PHE N -29.0 10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
144 . 1 1 114 ASP C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -126.0 -44.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
145 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 GLU N 114.0 162.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
146 . 1 1 115 PHE C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -150.99998 -99.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
147 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N 109.0 156.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
148 . 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -89.99999 -50.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
149 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 ILE N 107.99999 148.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
150 . 1 1 117 LEU C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -131.0 -91.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
151 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLY N -44.0 2.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
152 . 1 1 118 ILE C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -198.0 -145.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
153 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 ALA N 137.0 182.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
154 . 1 1 119 GLY C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -153.0 -113.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
155 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 VAL N 107.0 147.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
156 . 1 1 120 ALA C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -145.0 -93.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
157 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 PRO N 80.0 150.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
158 . 1 1 122 PRO C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -154.0 -104.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
159 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 ASP N 121.0 162.99998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
160 . 1 1 127 PRO C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -86.0 -46.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
161 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 SER N -53.999996 -14.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
162 . 1 1 128 ALA C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -92.0 -52.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
163 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 ARG N -38.0 1.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
164 . 1 1 129 SER C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -101.0 -58.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
165 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 ASN N -36.0 7.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
166 . 1 1 130 ARG C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -109.0 -58.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
167 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 LEU N 105.0 165.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
168 . 1 1 131 ASN C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -97.0 -52.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
169 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 SER N -55.0 -15.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
170 . 1 1 132 LEU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -159.0 -100.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
171 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 HIS N 120.0 162.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
172 . 1 1 133 SER C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -144.0 -104.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
173 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 HIS N 109.0 150.99998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
174 . 1 1 134 HIS C 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C -125.0 -74.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
175 . 1 1 135 HIS N 1 1 135 HIS CA 1 1 135 HIS C 1 1 136 ILE N 101.0 141.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
176 . 1 1 135 HIS C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -132.0 -92.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
177 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 TYR N 106.0 146.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
178 . 1 1 136 ILE C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -107.0 -66.99999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
179 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 ILE N 101.0 141.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
180 . 1 1 137 TYR C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -126.0 -75.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
181 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 PRO N 91.0 157.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
182 . 1 1 141 ASP C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -168.0 -109.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
183 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 LEU N 118.99999 170.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
184 . 1 1 142 ARG C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -140.0 -100.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
185 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 GLY N 110.0 154.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
186 . 1 1 144 GLY C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -127.00001 -87.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
187 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 HIS N 101.0 145.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
188 . 1 1 145 TYR C 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C -149.0 -68.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
189 . 1 1 146 HIS N 1 1 146 HIS CA 1 1 146 HIS C 1 1 147 VAL N 106.0 159.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
190 . 1 1 146 HIS C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -138.0 -98.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
191 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 ILE N 110.0 150.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
192 . 1 1 147 VAL C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -136.0 -95.99999 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
193 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 LEU N 109.0 149.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
194 . 1 1 148 ILE C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -140.0 -99.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
195 . 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 ALA N 109.0 149.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
196 . 1 1 149 LEU C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -148.0 -107.99999 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
197 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 VAL N 121.0 161.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
198 . 1 1 150 ALA C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -129.0 -89.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
199 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 TRP N 105.0 145.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
200 . 1 1 151 VAL C 1 1 152 TRP N 1 1 152 TRP CA 1 1 152 TRP C -138.0 -98.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
201 . 1 1 152 TRP N 1 1 152 TRP CA 1 1 152 TRP C 1 1 153 ASP N 99.0 152.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
202 . 1 1 152 TRP C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -112.0 -72.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
203 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 VAL N 88.0 132.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
204 . 1 1 155 ALA C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -110.0 -65.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
205 . 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 THR N -32.0 29.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
206 . 1 1 156 ASP C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -153.0 -113.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
207 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 GLU N 139.0 179.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
208 . 1 1 158 GLU C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -167.0 -110.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
209 . 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 ALA N 130.0 174.99998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
210 . 1 1 159 ASN C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -162.0 -121.99999 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
211 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 PHE N 132.0 172.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
212 . 1 1 160 ALA C 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C -141.0 -99.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
213 . 1 1 161 PHE N 1 1 161 PHE CA 1 1 161 PHE C 1 1 162 TYR N 115.00001 159.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
214 . 1 1 161 PHE C 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C -139.0 -63.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
215 . 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C 1 1 163 GLN N 111.0 154.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
216 . 1 1 162 TYR C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -146.0 -104.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
217 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 VAL N 120.0 171.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
218 . 1 1 163 GLN C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -137.0 -89.99999 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
219 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 ILE N 111.0 150.99998 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
220 . 1 1 164 VAL C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -147.0 -107.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
221 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 ASP N 110.0 150.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
222 . 1 1 165 ILE C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -121.99999 -73.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
223 . 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 VAL N 113.0 153.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
224 . 1 1 166 ASP C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -149.0 -109.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
225 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 ASP N 126.0 166.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
226 . 1 1 167 VAL C 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C -130.0 -82.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
227 . 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C 1 1 169 LEU N 95.99999 136.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
228 . 1 1 168 ASP C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -120.0 -66.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
229 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 VAL N 104.0 144.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
230 . 1 1 169 LEU C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -150.0 -110.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
231 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ASN N 135.0 174.99998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
232 . 1 1 170 VAL C 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C -95.0 -55.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
233 . 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C 1 1 172 LYS N 106.0 165.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
234 . 1 1 2 GLY C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -203.99998 -11.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
235 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ILE N 95.99999 193.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
236 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -133.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
237 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N 94.0 181.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
238 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -208.0 1.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
239 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N 106.0 196.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
240 . 1 1 48 ASP C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 55.0 115.00001 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
241 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLN N -32.0 30.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
242 . 1 1 55 GLY C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -113.0 -26.999998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
243 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 LEU N -89.99999 19.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
244 . 1 1 56 GLY C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -94.0 -34.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
245 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 PHE N -71.0 -11.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
246 . 1 1 63 ASP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -101.0 -41.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
247 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLN N -53.999996 5.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
248 . 1 1 68 ASN C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -114.0 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
249 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 TRP N 106.0 172.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
250 . 1 1 90 HIS C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -107.99999 -32.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
251 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 THR N 95.0 162.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
252 . 1 1 91 ASN C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -162.99998 -11.999999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
253 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N 100.0 165.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
254 . 1 1 103 GLY C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -150.0 -18.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
255 . 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 ASP N 101.99999 168.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
256 . 1 1 106 PRO C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -121.99999 -60.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
257 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 LYS N -36.0 29.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
258 . 1 1 140 GLU C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -144.0 -58.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
259 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 ARG N -49.0 53.999996 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
260 . 1 1 154 VAL C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -103.0 -43.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
261 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 ASP N -57.0 11.999999 . 155 . N . 155 . CA . 155 . C . 156 . 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 HIS C C 2.082 2.737 -0.968 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 2.786 2.407 0.334 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 4.279 2.767 0.225 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 5.047 3.587 2.576 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 6.341 1.945 3.131 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 5.004 2.712 1.536 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 3.105 0.729 1.492 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 3.046 0.405 -0.091 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 1.682 0.708 0.723 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 2.351 2.913 1.079 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 4.724 2.125 -0.400 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 4.364 3.696 -0.135 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 6.047 0.841 1.393 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 4.552 4.454 2.629 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 6.973 1.366 3.647 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 6.088 3.531 4.400 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 2.645 0.963 0.635 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 5.848 1.663 1.928 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 5.873 3.089 3.530 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 2.323 2.079 -1.966 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 GLY C C 1.310 5.203 -2.842 1.00 . A A . 2 GLY C 1 1
1 22 1 1 2 GLY CA C 0.486 4.144 -2.144 1.00 . A A . 2 GLY CA 1 1
1 23 1 1 2 GLY H H 0.988 4.174 -0.076 1.00 . A A . 2 GLY H 1 1
1 24 1 1 2 GLY HA2 H 0.358 3.353 -2.742 1.00 . A A . 2 GLY HA2 1 1
1 25 1 1 2 GLY HA3 H -0.406 4.514 -1.883 1.00 . A A . 2 GLY HA3 1 1
1 26 1 1 2 GLY N N 1.187 3.717 -0.943 1.00 . A A . 2 GLY N 1 1
1 27 1 1 2 GLY O O 2.415 5.514 -2.374 1.00 . A A . 2 GLY O 1 1
1 28 1 1 3 PHE C C 0.636 7.716 -5.460 1.00 . A A . 3 PHE C 1 1
1 29 1 1 3 PHE CA C 1.547 6.779 -4.674 1.00 . A A . 3 PHE CA 1 1
1 30 1 1 3 PHE CB C 2.555 6.106 -5.625 1.00 . A A . 3 PHE CB 1 1
1 31 1 1 3 PHE CD1 C 1.537 5.698 -7.910 1.00 . A A . 3 PHE CD1 1 1
1 32 1 1 3 PHE CD2 C 1.750 3.831 -6.380 1.00 . A A . 3 PHE CD2 1 1
1 33 1 1 3 PHE CE1 C 0.978 4.840 -8.885 1.00 . A A . 3 PHE CE1 1 1
1 34 1 1 3 PHE CE2 C 1.195 2.957 -7.346 1.00 . A A . 3 PHE CE2 1 1
1 35 1 1 3 PHE CG C 1.926 5.200 -6.652 1.00 . A A . 3 PHE CG 1 1
1 36 1 1 3 PHE CZ C 0.813 3.461 -8.601 1.00 . A A . 3 PHE CZ 1 1
1 37 1 1 3 PHE H H -0.100 5.486 -4.255 1.00 . A A . 3 PHE H 1 1
1 38 1 1 3 PHE HA H 2.004 7.314 -3.963 1.00 . A A . 3 PHE HA 1 1
1 39 1 1 3 PHE HB2 H 3.060 6.817 -6.114 1.00 . A A . 3 PHE HB2 1 1
1 40 1 1 3 PHE HB3 H 3.192 5.557 -5.083 1.00 . A A . 3 PHE HB3 1 1
1 41 1 1 3 PHE HD1 H 1.658 6.669 -8.116 1.00 . A A . 3 PHE HD1 1 1
1 42 1 1 3 PHE HD2 H 2.022 3.469 -5.488 1.00 . A A . 3 PHE HD2 1 1
1 43 1 1 3 PHE HE1 H 0.700 5.205 -9.773 1.00 . A A . 3 PHE HE1 1 1
1 44 1 1 3 PHE HE2 H 1.075 1.986 -7.137 1.00 . A A . 3 PHE HE2 1 1
1 45 1 1 3 PHE HZ H 0.426 2.849 -9.291 1.00 . A A . 3 PHE HZ 1 1
1 46 1 1 3 PHE N N 0.806 5.764 -3.933 1.00 . A A . 3 PHE N 1 1
1 47 1 1 3 PHE O O -0.548 7.444 -5.663 1.00 . A A . 3 PHE O 1 1
1 48 1 1 4 ILE C C 0.749 9.403 -8.180 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C 0.516 9.796 -6.731 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C 1.044 11.238 -6.476 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 1.472 12.923 -4.555 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 0.867 11.585 -4.985 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 0.298 12.253 -7.381 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H 2.183 8.980 -5.680 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H -0.453 9.752 -6.485 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H 2.017 11.291 -6.699 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 1.323 13.087 -3.580 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 1.060 13.681 -5.060 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 2.457 12.941 -4.723 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H -0.112 11.612 -4.784 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 1.300 10.865 -4.443 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 0.631 13.183 -7.225 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H -0.684 12.243 -7.197 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H 0.433 12.037 -8.348 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N 1.223 8.816 -5.910 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O 1.885 9.278 -8.619 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 GLU C C -0.134 9.940 -11.236 1.00 . A A . 5 GLU C 1 1
1 68 1 1 5 GLU CA C -0.254 8.737 -10.294 1.00 . A A . 5 GLU CA 1 1
1 69 1 1 5 GLU CB C -1.532 7.954 -10.623 1.00 . A A . 5 GLU CB 1 1
1 70 1 1 5 GLU CD C -2.943 6.866 -12.404 1.00 . A A . 5 GLU CD 1 1
1 71 1 1 5 GLU CG C -1.541 7.279 -11.984 1.00 . A A . 5 GLU CG 1 1
1 72 1 1 5 GLU H H -1.229 9.288 -8.480 1.00 . A A . 5 GLU H 1 1
1 73 1 1 5 GLU HA H 0.566 8.170 -10.374 1.00 . A A . 5 GLU HA 1 1
1 74 1 1 5 GLU HB2 H -1.654 7.245 -9.928 1.00 . A A . 5 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H -2.305 8.588 -10.591 1.00 . A A . 5 GLU HB3 1 1
1 76 1 1 5 GLU HG2 H -1.174 7.915 -12.662 1.00 . A A . 5 GLU HG2 1 1
1 77 1 1 5 GLU HG3 H -0.962 6.464 -11.943 1.00 . A A . 5 GLU HG3 1 1
1 78 1 1 5 GLU N N -0.330 9.168 -8.901 1.00 . A A . 5 GLU N 1 1
1 79 1 1 5 GLU O O 0.622 9.910 -12.214 1.00 . A A . 5 GLU O 1 1
1 80 1 1 5 GLU OE1 O -3.603 7.646 -13.134 1.00 . A A . 5 GLU OE1 1 1
1 81 1 1 5 GLU OE2 O -3.394 5.783 -12.000 1.00 . A A . 5 GLU OE2 1 1
1 82 1 1 6 LYS C C -1.143 13.416 -10.965 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -0.995 12.162 -11.831 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -2.207 12.018 -12.777 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C -3.286 10.651 -14.622 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C -3.031 9.500 -15.594 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C -2.017 10.941 -13.842 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -1.465 10.953 -10.128 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -0.146 12.213 -12.357 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -3.012 11.782 -12.234 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -2.360 12.891 -13.239 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H -4.016 10.399 -13.986 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H -3.556 11.468 -15.132 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H -2.502 9.838 -16.372 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H -2.515 8.783 -15.126 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H -1.313 11.244 -14.484 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H -1.720 10.096 -13.396 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H -4.124 8.155 -16.746 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H -4.853 9.591 -16.597 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H -4.866 8.546 -15.363 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -0.912 10.976 -10.961 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N -4.309 8.905 -16.112 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -1.611 13.308 -9.826 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 PRO C C 1.137 14.657 -13.171 1.00 . A A . 7 PRO C 1 1
1 105 1 1 7 PRO CA C -0.326 14.990 -12.837 1.00 . A A . 7 PRO CA 1 1
1 106 1 1 7 PRO CB C -0.554 16.501 -12.860 1.00 . A A . 7 PRO CB 1 1
1 107 1 1 7 PRO CD C -0.959 15.812 -10.641 1.00 . A A . 7 PRO CD 1 1
1 108 1 1 7 PRO CG C -0.359 16.913 -11.459 1.00 . A A . 7 PRO CG 1 1
1 109 1 1 7 PRO HA H -0.838 14.447 -13.503 1.00 . A A . 7 PRO HA 1 1
1 110 1 1 7 PRO HB2 H 0.109 16.962 -13.450 1.00 . A A . 7 PRO HB2 1 1
1 111 1 1 7 PRO HB3 H -1.481 16.727 -13.160 1.00 . A A . 7 PRO HB3 1 1
1 112 1 1 7 PRO HD2 H -0.468 15.697 -9.778 1.00 . A A . 7 PRO HD2 1 1
1 113 1 1 7 PRO HD3 H -1.926 15.988 -10.454 1.00 . A A . 7 PRO HD3 1 1
1 114 1 1 7 PRO HG2 H 0.616 17.014 -11.260 1.00 . A A . 7 PRO HG2 1 1
1 115 1 1 7 PRO HG3 H -0.826 17.780 -11.285 1.00 . A A . 7 PRO HG3 1 1
1 116 1 1 7 PRO N N -0.804 14.615 -11.492 1.00 . A A . 7 PRO N 1 1
1 117 1 1 7 PRO O O 2.068 15.226 -12.617 1.00 . A A . 7 PRO O 1 1
1 118 1 1 8 GLY C C 3.293 12.351 -13.777 1.00 . A A . 8 GLY C 1 1
1 119 1 1 8 GLY CA C 2.624 13.412 -14.633 1.00 . A A . 8 GLY CA 1 1
1 120 1 1 8 GLY H H 0.496 13.362 -14.571 1.00 . A A . 8 GLY H 1 1
1 121 1 1 8 GLY HA2 H 2.523 13.070 -15.568 1.00 . A A . 8 GLY HA2 1 1
1 122 1 1 8 GLY HA3 H 3.186 14.239 -14.640 1.00 . A A . 8 GLY HA3 1 1
1 123 1 1 8 GLY N N 1.301 13.781 -14.152 1.00 . A A . 8 GLY N 1 1
1 124 1 1 8 GLY O O 3.081 12.290 -12.576 1.00 . A A . 8 GLY O 1 1
1 125 1 1 9 SER C C 6.203 10.967 -13.273 1.00 . A A . 9 SER C 1 1
1 126 1 1 9 SER CA C 4.823 10.468 -13.672 1.00 . A A . 9 SER CA 1 1
1 127 1 1 9 SER CB C 4.983 9.226 -14.550 1.00 . A A . 9 SER CB 1 1
1 128 1 1 9 SER H H 4.253 11.606 -15.382 1.00 . A A . 9 SER H 1 1
1 129 1 1 9 SER HA H 4.264 10.263 -12.868 1.00 . A A . 9 SER HA 1 1
1 130 1 1 9 SER HB2 H 4.092 8.832 -14.775 1.00 . A A . 9 SER HB2 1 1
1 131 1 1 9 SER HB3 H 5.473 9.448 -15.393 1.00 . A A . 9 SER HB3 1 1
1 132 1 1 9 SER HG H 5.192 7.460 -13.727 1.00 . A A . 9 SER HG 1 1
1 133 1 1 9 SER N N 4.115 11.515 -14.396 1.00 . A A . 9 SER N 1 1
1 134 1 1 9 SER O O 7.022 11.321 -14.124 1.00 . A A . 9 SER O 1 1
1 135 1 1 9 SER OG O 5.734 8.238 -13.858 1.00 . A A . 9 SER OG 1 1
1 136 1 1 10 ARG C C 8.886 10.488 -11.860 1.00 . A A . 10 ARG C 1 1
1 137 1 1 10 ARG CA C 7.767 11.456 -11.481 1.00 . A A . 10 ARG CA 1 1
1 138 1 1 10 ARG CB C 7.735 11.650 -9.963 1.00 . A A . 10 ARG CB 1 1
1 139 1 1 10 ARG CD C 9.598 13.372 -9.780 1.00 . A A . 10 ARG CD 1 1
1 140 1 1 10 ARG CG C 8.118 13.076 -9.526 1.00 . A A . 10 ARG CG 1 1
1 141 1 1 10 ARG CZ C 11.187 15.256 -9.493 1.00 . A A . 10 ARG CZ 1 1
1 142 1 1 10 ARG H H 5.771 10.694 -11.323 1.00 . A A . 10 ARG H 1 1
1 143 1 1 10 ARG HA H 7.917 12.332 -11.940 1.00 . A A . 10 ARG HA 1 1
1 144 1 1 10 ARG HB2 H 6.810 11.454 -9.638 1.00 . A A . 10 ARG HB2 1 1
1 145 1 1 10 ARG HB3 H 8.378 11.006 -9.548 1.00 . A A . 10 ARG HB3 1 1
1 146 1 1 10 ARG HD2 H 10.162 12.729 -9.261 1.00 . A A . 10 ARG HD2 1 1
1 147 1 1 10 ARG HD3 H 9.796 13.277 -10.755 1.00 . A A . 10 ARG HD3 1 1
1 148 1 1 10 ARG HE H 9.258 15.313 -8.971 1.00 . A A . 10 ARG HE 1 1
1 149 1 1 10 ARG HG2 H 7.566 13.733 -10.040 1.00 . A A . 10 ARG HG2 1 1
1 150 1 1 10 ARG HG3 H 7.933 13.177 -8.548 1.00 . A A . 10 ARG HG3 1 1
1 151 1 1 10 ARG HH11 H 10.658 17.006 -8.683 1.00 . A A . 10 ARG HH11 1 1
1 152 1 1 10 ARG HH12 H 12.315 16.876 -9.172 1.00 . A A . 10 ARG HH12 1 1
1 153 1 1 10 ARG HH21 H 12.055 13.651 -10.331 1.00 . A A . 10 ARG HH21 1 1
1 154 1 1 10 ARG HH22 H 13.091 15.017 -10.085 1.00 . A A . 10 ARG HH22 1 1
1 155 1 1 10 ARG N N 6.468 10.994 -11.975 1.00 . A A . 10 ARG N 1 1
1 156 1 1 10 ARG NE N 9.971 14.737 -9.370 1.00 . A A . 10 ARG NE 1 1
1 157 1 1 10 ARG NH1 N 11.404 16.473 -9.085 1.00 . A A . 10 ARG NH1 1 1
1 158 1 1 10 ARG NH2 N 12.190 14.588 -10.011 1.00 . A A . 10 ARG NH2 1 1
1 159 1 1 10 ARG O O 10.043 10.879 -11.918 1.00 . A A . 10 ARG O 1 1
1 160 1 1 11 ALA C C 10.268 8.617 -13.814 1.00 . A A . 11 ALA C 1 1
1 161 1 1 11 ALA CA C 9.514 8.236 -12.529 1.00 . A A . 11 ALA CA 1 1
1 162 1 1 11 ALA CB C 8.819 6.876 -12.703 1.00 . A A . 11 ALA CB 1 1
1 163 1 1 11 ALA H H 7.565 8.992 -12.113 1.00 . A A . 11 ALA H 1 1
1 164 1 1 11 ALA HA H 10.164 8.214 -11.770 1.00 . A A . 11 ALA HA 1 1
1 165 1 1 11 ALA HB1 H 8.325 6.617 -11.873 1.00 . A A . 11 ALA HB1 1 1
1 166 1 1 11 ALA HB2 H 9.484 6.156 -12.902 1.00 . A A . 11 ALA HB2 1 1
1 167 1 1 11 ALA HB3 H 8.162 6.904 -13.456 1.00 . A A . 11 ALA HB3 1 1
1 168 1 1 11 ALA N N 8.531 9.245 -12.152 1.00 . A A . 11 ALA N 1 1
1 169 1 1 11 ALA O O 11.451 8.327 -13.955 1.00 . A A . 11 ALA O 1 1
1 170 1 1 12 ALA C C 11.364 10.758 -15.690 1.00 . A A . 12 ALA C 1 1
1 171 1 1 12 ALA CA C 10.230 9.754 -15.970 1.00 . A A . 12 ALA CA 1 1
1 172 1 1 12 ALA CB C 9.171 10.400 -16.883 1.00 . A A . 12 ALA CB 1 1
1 173 1 1 12 ALA H H 8.637 9.544 -14.556 1.00 . A A . 12 ALA H 1 1
1 174 1 1 12 ALA HA H 10.610 8.929 -16.388 1.00 . A A . 12 ALA HA 1 1
1 175 1 1 12 ALA HB1 H 8.426 9.761 -17.075 1.00 . A A . 12 ALA HB1 1 1
1 176 1 1 12 ALA HB2 H 9.572 10.677 -17.756 1.00 . A A . 12 ALA HB2 1 1
1 177 1 1 12 ALA HB3 H 8.776 11.212 -16.454 1.00 . A A . 12 ALA HB3 1 1
1 178 1 1 12 ALA N N 9.596 9.315 -14.725 1.00 . A A . 12 ALA N 1 1
1 179 1 1 12 ALA O O 12.304 10.876 -16.461 1.00 . A A . 12 ALA O 1 1
1 180 1 1 13 LEU C C 13.237 11.885 -13.197 1.00 . A A . 13 LEU C 1 1
1 181 1 1 13 LEU CA C 12.220 12.482 -14.173 1.00 . A A . 13 LEU CA 1 1
1 182 1 1 13 LEU CB C 11.507 13.655 -13.493 1.00 . A A . 13 LEU CB 1 1
1 183 1 1 13 LEU CD1 C 9.699 15.404 -13.400 1.00 . A A . 13 LEU CD1 1 1
1 184 1 1 13 LEU CD2 C 10.765 14.868 -15.605 1.00 . A A . 13 LEU CD2 1 1
1 185 1 1 13 LEU CG C 10.332 14.298 -14.257 1.00 . A A . 13 LEU CG 1 1
1 186 1 1 13 LEU H H 10.435 11.326 -14.003 1.00 . A A . 13 LEU H 1 1
1 187 1 1 13 LEU HA H 12.679 12.773 -15.012 1.00 . A A . 13 LEU HA 1 1
1 188 1 1 13 LEU HB2 H 11.156 13.324 -12.617 1.00 . A A . 13 LEU HB2 1 1
1 189 1 1 13 LEU HB3 H 12.191 14.366 -13.331 1.00 . A A . 13 LEU HB3 1 1
1 190 1 1 13 LEU HD11 H 8.934 15.834 -13.879 1.00 . A A . 13 LEU HD11 1 1
1 191 1 1 13 LEU HD12 H 10.367 16.116 -13.185 1.00 . A A . 13 LEU HD12 1 1
1 192 1 1 13 LEU HD13 H 9.354 15.035 -12.537 1.00 . A A . 13 LEU HD13 1 1
1 193 1 1 13 LEU HD21 H 9.990 15.280 -16.084 1.00 . A A . 13 LEU HD21 1 1
1 194 1 1 13 LEU HD22 H 11.144 14.152 -16.191 1.00 . A A . 13 LEU HD22 1 1
1 195 1 1 13 LEU HD23 H 11.464 15.573 -15.488 1.00 . A A . 13 LEU HD23 1 1
1 196 1 1 13 LEU HG H 9.658 13.584 -14.446 1.00 . A A . 13 LEU HG 1 1
1 197 1 1 13 LEU N N 11.236 11.477 -14.582 1.00 . A A . 13 LEU N 1 1
1 198 1 1 13 LEU O O 14.138 12.572 -12.726 1.00 . A A . 13 LEU O 1 1
1 199 1 1 14 CYS C C 14.994 9.227 -12.587 1.00 . A A . 14 CYS C 1 1
1 200 1 1 14 CYS CA C 13.866 9.946 -11.858 1.00 . A A . 14 CYS CA 1 1
1 201 1 1 14 CYS CB C 13.031 8.915 -11.084 1.00 . A A . 14 CYS CB 1 1
1 202 1 1 14 CYS H H 12.247 10.141 -13.232 1.00 . A A . 14 CYS H 1 1
1 203 1 1 14 CYS HA H 14.231 10.647 -11.246 1.00 . A A . 14 CYS HA 1 1
1 204 1 1 14 CYS HB2 H 12.278 9.449 -10.698 1.00 . A A . 14 CYS HB2 1 1
1 205 1 1 14 CYS HB3 H 12.678 8.303 -11.791 1.00 . A A . 14 CYS HB3 1 1
1 206 1 1 14 CYS N N 13.018 10.634 -12.830 1.00 . A A . 14 CYS N 1 1
1 207 1 1 14 CYS O O 16.112 9.149 -12.093 1.00 . A A . 14 CYS O 1 1
1 208 1 1 14 CYS SG S 13.952 8.010 -9.797 1.00 . A A . 14 CYS SG 1 1
1 209 1 1 15 SER C C 16.832 8.835 -14.943 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C 15.643 7.959 -14.566 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C 14.975 7.475 -15.852 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H 13.739 8.799 -14.101 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H 15.945 7.201 -13.989 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H 14.713 8.250 -16.427 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H 15.588 6.872 -16.362 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H 13.055 7.342 -15.490 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N 14.673 8.694 -13.760 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O 16.670 10.012 -15.263 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O 13.797 6.741 -15.562 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 GLU C C 19.196 9.329 -16.830 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C 19.230 8.967 -15.343 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C 20.477 8.139 -15.016 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C 21.854 6.071 -15.461 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C 20.593 6.840 -15.804 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H 18.087 7.279 -14.709 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H 19.228 9.803 -14.795 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H 21.285 8.694 -15.212 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H 20.458 7.911 -14.043 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H 19.802 6.265 -15.598 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H 20.605 7.055 -16.780 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N 18.019 8.244 -14.962 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O 19.899 10.214 -17.266 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O 22.510 5.561 -16.390 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O 22.172 5.959 -14.259 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 ALA C C 17.619 10.471 -19.197 1.00 . A A . 17 ALA C 1 1
1 236 1 1 17 ALA CA C 18.102 9.019 -18.991 1.00 . A A . 17 ALA CA 1 1
1 237 1 1 17 ALA CB C 17.092 8.037 -19.602 1.00 . A A . 17 ALA CB 1 1
1 238 1 1 17 ALA H H 17.733 7.989 -17.164 1.00 . A A . 17 ALA H 1 1
1 239 1 1 17 ALA HA H 19.007 8.912 -19.403 1.00 . A A . 17 ALA HA 1 1
1 240 1 1 17 ALA HB1 H 17.391 7.091 -19.477 1.00 . A A . 17 ALA HB1 1 1
1 241 1 1 17 ALA HB2 H 16.985 8.198 -20.583 1.00 . A A . 17 ALA HB2 1 1
1 242 1 1 17 ALA HB3 H 16.193 8.135 -19.175 1.00 . A A . 17 ALA HB3 1 1
1 243 1 1 17 ALA N N 18.297 8.703 -17.581 1.00 . A A . 17 ALA N 1 1
1 244 1 1 17 ALA O O 17.651 10.989 -20.306 1.00 . A A . 17 ALA O 1 1
1 245 1 1 18 PHE C C 17.926 13.513 -18.144 1.00 . A A . 18 PHE C 1 1
1 246 1 1 18 PHE CA C 16.750 12.515 -18.194 1.00 . A A . 18 PHE CA 1 1
1 247 1 1 18 PHE CB C 15.777 12.790 -17.036 1.00 . A A . 18 PHE CB 1 1
1 248 1 1 18 PHE CD1 C 15.188 15.210 -16.585 1.00 . A A . 18 PHE CD1 1 1
1 249 1 1 18 PHE CD2 C 13.824 13.945 -18.144 1.00 . A A . 18 PHE CD2 1 1
1 250 1 1 18 PHE CE1 C 14.383 16.360 -16.804 1.00 . A A . 18 PHE CE1 1 1
1 251 1 1 18 PHE CE2 C 13.018 15.092 -18.375 1.00 . A A . 18 PHE CE2 1 1
1 252 1 1 18 PHE CG C 14.911 14.006 -17.254 1.00 . A A . 18 PHE CG 1 1
1 253 1 1 18 PHE CZ C 13.300 16.300 -17.710 1.00 . A A . 18 PHE CZ 1 1
1 254 1 1 18 PHE H H 17.188 10.656 -17.237 1.00 . A A . 18 PHE H 1 1
1 255 1 1 18 PHE HA H 16.298 12.595 -19.083 1.00 . A A . 18 PHE HA 1 1
1 256 1 1 18 PHE HB2 H 15.176 11.999 -16.923 1.00 . A A . 18 PHE HB2 1 1
1 257 1 1 18 PHE HB3 H 16.304 12.932 -16.198 1.00 . A A . 18 PHE HB3 1 1
1 258 1 1 18 PHE HD1 H 15.958 15.258 -15.949 1.00 . A A . 18 PHE HD1 1 1
1 259 1 1 18 PHE HD2 H 13.616 13.089 -18.617 1.00 . A A . 18 PHE HD2 1 1
1 260 1 1 18 PHE HE1 H 14.583 17.211 -16.318 1.00 . A A . 18 PHE HE1 1 1
1 261 1 1 18 PHE HE2 H 12.249 15.042 -19.012 1.00 . A A . 18 PHE HE2 1 1
1 262 1 1 18 PHE HZ H 12.738 17.110 -17.877 1.00 . A A . 18 PHE HZ 1 1
1 263 1 1 18 PHE N N 17.198 11.125 -18.120 1.00 . A A . 18 PHE N 1 1
1 264 1 1 18 PHE O O 17.730 14.714 -18.310 1.00 . A A . 18 PHE O 1 1
1 265 1 1 19 GLY C C 21.629 13.335 -17.518 1.00 . A A . 19 GLY C 1 1
1 266 1 1 19 GLY CA C 20.294 13.930 -17.923 1.00 . A A . 19 GLY CA 1 1
1 267 1 1 19 GLY H H 19.283 12.048 -17.802 1.00 . A A . 19 GLY H 1 1
1 268 1 1 19 GLY HA2 H 20.379 14.303 -18.847 1.00 . A A . 19 GLY HA2 1 1
1 269 1 1 19 GLY HA3 H 20.068 14.667 -17.286 1.00 . A A . 19 GLY HA3 1 1
1 270 1 1 19 GLY N N 19.150 13.030 -17.941 1.00 . A A . 19 GLY N 1 1
1 271 1 1 19 GLY O O 22.663 13.807 -17.985 1.00 . A A . 19 GLY O 1 1
1 272 1 1 20 PHE C C 23.707 12.386 -15.273 1.00 . A A . 20 PHE C 1 1
1 273 1 1 20 PHE CA C 22.751 11.562 -16.130 1.00 . A A . 20 PHE CA 1 1
1 274 1 1 20 PHE CB C 23.517 10.854 -17.256 1.00 . A A . 20 PHE CB 1 1
1 275 1 1 20 PHE CD1 C 24.337 8.641 -16.349 1.00 . A A . 20 PHE CD1 1 1
1 276 1 1 20 PHE CD2 C 25.955 10.410 -16.705 1.00 . A A . 20 PHE CD2 1 1
1 277 1 1 20 PHE CE1 C 25.369 7.789 -15.877 1.00 . A A . 20 PHE CE1 1 1
1 278 1 1 20 PHE CE2 C 26.997 9.567 -16.228 1.00 . A A . 20 PHE CE2 1 1
1 279 1 1 20 PHE CG C 24.619 9.952 -16.762 1.00 . A A . 20 PHE CG 1 1
1 280 1 1 20 PHE CZ C 26.698 8.257 -15.814 1.00 . A A . 20 PHE CZ 1 1
1 281 1 1 20 PHE H H 20.684 12.024 -16.354 1.00 . A A . 20 PHE H 1 1
1 282 1 1 20 PHE HA H 22.324 10.900 -15.514 1.00 . A A . 20 PHE HA 1 1
1 283 1 1 20 PHE HB2 H 22.874 10.297 -17.783 1.00 . A A . 20 PHE HB2 1 1
1 284 1 1 20 PHE HB3 H 23.926 11.544 -17.853 1.00 . A A . 20 PHE HB3 1 1
1 285 1 1 20 PHE HD1 H 23.396 8.302 -16.387 1.00 . A A . 20 PHE HD1 1 1
1 286 1 1 20 PHE HD2 H 26.170 11.340 -17.005 1.00 . A A . 20 PHE HD2 1 1
1 287 1 1 20 PHE HE1 H 25.154 6.856 -15.588 1.00 . A A . 20 PHE HE1 1 1
1 288 1 1 20 PHE HE2 H 27.938 9.905 -16.187 1.00 . A A . 20 PHE HE2 1 1
1 289 1 1 20 PHE HZ H 27.425 7.659 -15.476 1.00 . A A . 20 PHE HZ 1 1
1 290 1 1 20 PHE N N 21.589 12.314 -16.665 1.00 . A A . 20 PHE N 1 1
1 291 1 1 20 PHE O O 23.877 12.122 -14.089 1.00 . A A . 20 PHE O 1 1
1 292 1 1 21 LEU C C 24.247 15.175 -14.182 1.00 . A A . 21 LEU C 1 1
1 293 1 1 21 LEU CA C 25.131 14.368 -15.127 1.00 . A A . 21 LEU CA 1 1
1 294 1 1 21 LEU CB C 25.820 15.313 -16.122 1.00 . A A . 21 LEU CB 1 1
1 295 1 1 21 LEU CD1 C 27.155 15.677 -18.212 1.00 . A A . 21 LEU CD1 1 1
1 296 1 1 21 LEU CD2 C 27.943 13.984 -16.555 1.00 . A A . 21 LEU CD2 1 1
1 297 1 1 21 LEU CG C 26.713 14.642 -17.184 1.00 . A A . 21 LEU CG 1 1
1 298 1 1 21 LEU H H 24.106 13.586 -16.828 1.00 . A A . 21 LEU H 1 1
1 299 1 1 21 LEU HA H 25.814 13.840 -14.623 1.00 . A A . 21 LEU HA 1 1
1 300 1 1 21 LEU HB2 H 25.106 15.826 -16.599 1.00 . A A . 21 LEU HB2 1 1
1 301 1 1 21 LEU HB3 H 26.390 15.945 -15.596 1.00 . A A . 21 LEU HB3 1 1
1 302 1 1 21 LEU HD11 H 27.736 15.261 -18.912 1.00 . A A . 21 LEU HD11 1 1
1 303 1 1 21 LEU HD12 H 27.674 16.413 -17.779 1.00 . A A . 21 LEU HD12 1 1
1 304 1 1 21 LEU HD13 H 26.366 16.086 -18.671 1.00 . A A . 21 LEU HD13 1 1
1 305 1 1 21 LEU HD21 H 28.515 13.552 -17.252 1.00 . A A . 21 LEU HD21 1 1
1 306 1 1 21 LEU HD22 H 27.676 13.280 -15.897 1.00 . A A . 21 LEU HD22 1 1
1 307 1 1 21 LEU HD23 H 28.503 14.659 -16.073 1.00 . A A . 21 LEU HD23 1 1
1 308 1 1 21 LEU HG H 26.180 13.927 -17.637 1.00 . A A . 21 LEU HG 1 1
1 309 1 1 21 LEU N N 24.272 13.430 -15.854 1.00 . A A . 21 LEU N 1 1
1 310 1 1 21 LEU O O 24.707 15.758 -13.213 1.00 . A A . 21 LEU O 1 1
1 311 1 1 22 ASN C C 20.751 14.971 -13.542 1.00 . A A . 22 ASN C 1 1
1 312 1 1 22 ASN CA C 21.957 15.889 -13.712 1.00 . A A . 22 ASN CA 1 1
1 313 1 1 22 ASN CB C 21.513 17.171 -14.428 1.00 . A A . 22 ASN CB 1 1
1 314 1 1 22 ASN CG C 22.583 18.233 -14.430 1.00 . A A . 22 ASN CG 1 1
1 315 1 1 22 ASN H H 22.667 14.718 -15.329 1.00 . A A . 22 ASN H 1 1
1 316 1 1 22 ASN HA H 22.381 16.102 -12.832 1.00 . A A . 22 ASN HA 1 1
1 317 1 1 22 ASN HB2 H 21.285 16.954 -15.377 1.00 . A A . 22 ASN HB2 1 1
1 318 1 1 22 ASN HB3 H 20.706 17.540 -13.967 1.00 . A A . 22 ASN HB3 1 1
1 319 1 1 22 ASN HD21 H 23.979 19.073 -15.596 1.00 . A A . 22 ASN HD21 1 1
1 320 1 1 22 ASN HD22 H 23.089 17.772 -16.313 1.00 . A A . 22 ASN HD22 1 1
1 321 1 1 22 ASN N N 22.960 15.199 -14.503 1.00 . A A . 22 ASN N 1 1
1 322 1 1 22 ASN ND2 N 23.271 18.370 -15.532 1.00 . A A . 22 ASN ND2 1 1
1 323 1 1 22 ASN O O 20.097 14.626 -14.523 1.00 . A A . 22 ASN O 1 1
1 324 1 1 22 ASN OD1 O 22.771 18.937 -13.458 1.00 . A A . 22 ASN OD1 1 1
1 325 1 1 23 LEU C C 18.853 14.232 -10.574 1.00 . A A . 23 LEU C 1 1
1 326 1 1 23 LEU CA C 19.267 13.803 -11.983 1.00 . A A . 23 LEU CA 1 1
1 327 1 1 23 LEU CB C 19.527 12.285 -12.071 1.00 . A A . 23 LEU CB 1 1
1 328 1 1 23 LEU CD1 C 20.149 10.078 -11.123 1.00 . A A . 23 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C 21.810 11.929 -10.977 1.00 . A A . 23 LEU CD2 1 1
1 330 1 1 23 LEU CG C 20.325 11.577 -10.957 1.00 . A A . 23 LEU CG 1 1
1 331 1 1 23 LEU H H 21.065 14.865 -11.566 1.00 . A A . 23 LEU H 1 1
1 332 1 1 23 LEU HA H 18.563 14.004 -12.664 1.00 . A A . 23 LEU HA 1 1
1 333 1 1 23 LEU HB2 H 18.633 11.840 -12.113 1.00 . A A . 23 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H 20.020 12.125 -12.926 1.00 . A A . 23 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H 20.652 9.578 -10.418 1.00 . A A . 23 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H 20.485 9.774 -12.014 1.00 . A A . 23 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H 19.185 9.820 -11.054 1.00 . A A . 23 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H 22.300 11.456 -10.244 1.00 . A A . 23 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H 21.947 12.912 -10.853 1.00 . A A . 23 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H 22.229 11.667 -11.846 1.00 . A A . 23 LEU HD23 1 1
1 341 1 1 23 LEU HG H 19.975 11.878 -10.070 1.00 . A A . 23 LEU HG 1 1
1 342 1 1 23 LEU N N 20.452 14.595 -12.308 1.00 . A A . 23 LEU N 1 1
1 343 1 1 23 LEU O O 19.666 14.793 -9.844 1.00 . A A . 23 LEU O 1 1
1 344 1 1 24 ASN C C 15.943 13.608 -8.450 1.00 . A A . 24 ASN C 1 1
1 345 1 1 24 ASN CA C 17.060 14.528 -8.946 1.00 . A A . 24 ASN CA 1 1
1 346 1 1 24 ASN CB C 16.531 15.956 -9.112 1.00 . A A . 24 ASN CB 1 1
1 347 1 1 24 ASN CG C 16.133 16.585 -7.793 1.00 . A A . 24 ASN CG 1 1
1 348 1 1 24 ASN H H 16.978 13.539 -10.837 1.00 . A A . 24 ASN H 1 1
1 349 1 1 24 ASN HA H 17.825 14.517 -8.303 1.00 . A A . 24 ASN HA 1 1
1 350 1 1 24 ASN HB2 H 17.244 16.520 -9.528 1.00 . A A . 24 ASN HB2 1 1
1 351 1 1 24 ASN HB3 H 15.729 15.938 -9.709 1.00 . A A . 24 ASN HB3 1 1
1 352 1 1 24 ASN HD21 H 15.420 18.279 -7.007 1.00 . A A . 24 ASN HD21 1 1
1 353 1 1 24 ASN HD22 H 15.638 18.283 -8.726 1.00 . A A . 24 ASN HD22 1 1
1 354 1 1 24 ASN N N 17.586 14.036 -10.218 1.00 . A A . 24 ASN N 1 1
1 355 1 1 24 ASN ND2 N 15.696 17.811 -7.846 1.00 . A A . 24 ASN ND2 1 1
1 356 1 1 24 ASN O O 14.757 13.900 -8.626 1.00 . A A . 24 ASN O 1 1
1 357 1 1 24 ASN OD1 O 16.219 15.976 -6.742 1.00 . A A . 24 ASN OD1 1 1
1 358 1 1 25 CYS C C 15.715 10.974 -5.981 1.00 . A A . 25 CYS C 1 1
1 359 1 1 25 CYS CA C 15.382 11.473 -7.402 1.00 . A A . 25 CYS CA 1 1
1 360 1 1 25 CYS CB C 15.339 10.311 -8.403 1.00 . A A . 25 CYS CB 1 1
1 361 1 1 25 CYS H H 17.317 12.294 -7.801 1.00 . A A . 25 CYS H 1 1
1 362 1 1 25 CYS HA H 14.500 11.940 -7.354 1.00 . A A . 25 CYS HA 1 1
1 363 1 1 25 CYS HB2 H 15.350 10.749 -9.302 1.00 . A A . 25 CYS HB2 1 1
1 364 1 1 25 CYS HB3 H 16.198 9.820 -8.261 1.00 . A A . 25 CYS HB3 1 1
1 365 1 1 25 CYS N N 16.338 12.474 -7.892 1.00 . A A . 25 CYS N 1 1
1 366 1 1 25 CYS O O 15.075 11.372 -5.019 1.00 . A A . 25 CYS O 1 1
1 367 1 1 25 CYS SG S 13.895 9.237 -8.186 1.00 . A A . 25 CYS SG 1 1
1 368 1 1 26 GLY C C 16.160 8.583 -3.983 1.00 . A A . 26 GLY C 1 1
1 369 1 1 26 GLY CA C 17.111 9.646 -4.514 1.00 . A A . 26 GLY CA 1 1
1 370 1 1 26 GLY H H 17.248 9.834 -6.641 1.00 . A A . 26 GLY H 1 1
1 371 1 1 26 GLY HA2 H 18.033 9.265 -4.582 1.00 . A A . 26 GLY HA2 1 1
1 372 1 1 26 GLY HA3 H 17.119 10.429 -3.892 1.00 . A A . 26 GLY HA3 1 1
1 373 1 1 26 GLY N N 16.735 10.134 -5.837 1.00 . A A . 26 GLY N 1 1
1 374 1 1 26 GLY O O 15.195 8.219 -4.640 1.00 . A A . 26 GLY O 1 1
1 375 1 1 27 SER C C 14.305 7.402 -1.694 1.00 . A A . 27 SER C 1 1
1 376 1 1 27 SER CA C 15.659 6.946 -2.240 1.00 . A A . 27 SER CA 1 1
1 377 1 1 27 SER CB C 16.437 6.271 -1.109 1.00 . A A . 27 SER CB 1 1
1 378 1 1 27 SER H H 17.231 8.407 -2.283 1.00 . A A . 27 SER H 1 1
1 379 1 1 27 SER HA H 15.508 6.331 -3.014 1.00 . A A . 27 SER HA 1 1
1 380 1 1 27 SER HB2 H 17.355 6.017 -1.413 1.00 . A A . 27 SER HB2 1 1
1 381 1 1 27 SER HB3 H 16.503 6.876 -0.316 1.00 . A A . 27 SER HB3 1 1
1 382 1 1 27 SER HG H 14.853 5.250 -0.593 1.00 . A A . 27 SER HG 1 1
1 383 1 1 27 SER N N 16.454 8.050 -2.801 1.00 . A A . 27 SER N 1 1
1 384 1 1 27 SER O O 13.412 6.590 -1.469 1.00 . A A . 27 SER O 1 1
1 385 1 1 27 SER OG O 15.791 5.087 -0.683 1.00 . A A . 27 SER OG 1 1
1 386 1 1 28 VAL C C 11.736 9.109 -1.861 1.00 . A A . 28 VAL C 1 1
1 387 1 1 28 VAL CA C 12.924 9.265 -0.894 1.00 . A A . 28 VAL CA 1 1
1 388 1 1 28 VAL CB C 13.153 10.774 -0.500 1.00 . A A . 28 VAL CB 1 1
1 389 1 1 28 VAL CG1 C 13.195 11.686 -1.735 1.00 . A A . 28 VAL CG1 1 1
1 390 1 1 28 VAL CG2 C 12.090 11.259 0.491 1.00 . A A . 28 VAL CG2 1 1
1 391 1 1 28 VAL H H 14.907 9.322 -1.708 1.00 . A A . 28 VAL H 1 1
1 392 1 1 28 VAL HA H 12.730 8.710 -0.086 1.00 . A A . 28 VAL HA 1 1
1 393 1 1 28 VAL HB H 14.041 10.853 -0.046 1.00 . A A . 28 VAL HB 1 1
1 394 1 1 28 VAL HG11 H 13.341 12.640 -1.472 1.00 . A A . 28 VAL HG11 1 1
1 395 1 1 28 VAL HG12 H 12.337 11.637 -2.246 1.00 . A A . 28 VAL HG12 1 1
1 396 1 1 28 VAL HG13 H 13.936 11.421 -2.352 1.00 . A A . 28 VAL HG13 1 1
1 397 1 1 28 VAL HG21 H 12.241 12.217 0.738 1.00 . A A . 28 VAL HG21 1 1
1 398 1 1 28 VAL HG22 H 12.111 10.718 1.332 1.00 . A A . 28 VAL HG22 1 1
1 399 1 1 28 VAL HG23 H 11.174 11.184 0.099 1.00 . A A . 28 VAL HG23 1 1
1 400 1 1 28 VAL N N 14.157 8.703 -1.473 1.00 . A A . 28 VAL N 1 1
1 401 1 1 28 VAL O O 10.576 9.255 -1.486 1.00 . A A . 28 VAL O 1 1
1 402 1 1 29 MET C C 10.033 7.423 -3.869 1.00 . A A . 29 MET C 1 1
1 403 1 1 29 MET CA C 11.002 8.576 -4.130 1.00 . A A . 29 MET CA 1 1
1 404 1 1 29 MET CB C 11.676 8.350 -5.494 1.00 . A A . 29 MET CB 1 1
1 405 1 1 29 MET CE C 12.380 4.250 -5.937 1.00 . A A . 29 MET CE 1 1
1 406 1 1 29 MET CG C 12.422 7.013 -5.625 1.00 . A A . 29 MET CG 1 1
1 407 1 1 29 MET H H 12.992 8.611 -3.356 1.00 . A A . 29 MET H 1 1
1 408 1 1 29 MET HA H 10.480 9.427 -4.072 1.00 . A A . 29 MET HA 1 1
1 409 1 1 29 MET HB2 H 10.969 8.383 -6.200 1.00 . A A . 29 MET HB2 1 1
1 410 1 1 29 MET HB3 H 12.332 9.090 -5.644 1.00 . A A . 29 MET HB3 1 1
1 411 1 1 29 MET HE1 H 11.939 3.417 -6.271 1.00 . A A . 29 MET HE1 1 1
1 412 1 1 29 MET HE2 H 12.500 4.158 -4.948 1.00 . A A . 29 MET HE2 1 1
1 413 1 1 29 MET HE3 H 13.288 4.305 -6.353 1.00 . A A . 29 MET HE3 1 1
1 414 1 1 29 MET HG2 H 13.219 7.217 -6.194 1.00 . A A . 29 MET HG2 1 1
1 415 1 1 29 MET HG3 H 12.722 6.793 -4.697 1.00 . A A . 29 MET HG3 1 1
1 416 1 1 29 MET N N 12.034 8.757 -3.109 1.00 . A A . 29 MET N 1 1
1 417 1 1 29 MET O O 8.990 7.347 -4.513 1.00 . A A . 29 MET O 1 1
1 418 1 1 29 MET SD S 11.400 5.703 -6.335 1.00 . A A . 29 MET SD 1 1
1 419 1 1 30 TYR C C 8.261 5.561 -2.000 1.00 . A A . 30 TYR C 1 1
1 420 1 1 30 TYR CA C 9.563 5.315 -2.765 1.00 . A A . 30 TYR CA 1 1
1 421 1 1 30 TYR CB C 10.388 4.265 -2.031 1.00 . A A . 30 TYR CB 1 1
1 422 1 1 30 TYR CD1 C 9.708 2.113 -3.192 1.00 . A A . 30 TYR CD1 1 1
1 423 1 1 30 TYR CD2 C 9.126 2.386 -0.853 1.00 . A A . 30 TYR CD2 1 1
1 424 1 1 30 TYR CE1 C 9.080 0.838 -3.201 1.00 . A A . 30 TYR CE1 1 1
1 425 1 1 30 TYR CE2 C 8.503 1.103 -0.859 1.00 . A A . 30 TYR CE2 1 1
1 426 1 1 30 TYR CG C 9.735 2.900 -2.025 1.00 . A A . 30 TYR CG 1 1
1 427 1 1 30 TYR CZ C 8.484 0.349 -2.037 1.00 . A A . 30 TYR CZ 1 1
1 428 1 1 30 TYR H H 11.185 6.667 -2.396 1.00 . A A . 30 TYR H 1 1
1 429 1 1 30 TYR HA H 9.329 5.027 -3.694 1.00 . A A . 30 TYR HA 1 1
1 430 1 1 30 TYR HB2 H 11.280 4.188 -2.476 1.00 . A A . 30 TYR HB2 1 1
1 431 1 1 30 TYR HB3 H 10.514 4.560 -1.083 1.00 . A A . 30 TYR HB3 1 1
1 432 1 1 30 TYR HD1 H 10.137 2.456 -4.028 1.00 . A A . 30 TYR HD1 1 1
1 433 1 1 30 TYR HD2 H 9.133 2.929 -0.014 1.00 . A A . 30 TYR HD2 1 1
1 434 1 1 30 TYR HE1 H 9.065 0.293 -4.039 1.00 . A A . 30 TYR HE1 1 1
1 435 1 1 30 TYR HE2 H 8.083 0.745 -0.025 1.00 . A A . 30 TYR HE2 1 1
1 436 1 1 30 TYR HH H 6.942 -0.782 -2.067 1.00 . A A . 30 TYR HH 1 1
1 437 1 1 30 TYR N N 10.371 6.522 -2.958 1.00 . A A . 30 TYR N 1 1
1 438 1 1 30 TYR O O 7.268 4.872 -2.230 1.00 . A A . 30 TYR O 1 1
1 439 1 1 30 TYR OH O 7.894 -0.884 -2.056 1.00 . A A . 30 TYR OH 1 1
1 440 1 1 31 GLU C C 6.736 8.272 0.043 1.00 . A A . 31 GLU C 1 1
1 441 1 1 31 GLU CA C 7.040 6.795 -0.306 1.00 . A A . 31 GLU CA 1 1
1 442 1 1 31 GLU CB C 7.131 5.963 0.985 1.00 . A A . 31 GLU CB 1 1
1 443 1 1 31 GLU CD C 8.324 5.414 3.144 1.00 . A A . 31 GLU CD 1 1
1 444 1 1 31 GLU CG C 8.326 6.284 1.895 1.00 . A A . 31 GLU CG 1 1
1 445 1 1 31 GLU H H 9.058 7.104 -0.975 1.00 . A A . 31 GLU H 1 1
1 446 1 1 31 GLU HA H 6.309 6.511 -0.927 1.00 . A A . 31 GLU HA 1 1
1 447 1 1 31 GLU HB2 H 6.294 6.116 1.511 1.00 . A A . 31 GLU HB2 1 1
1 448 1 1 31 GLU HB3 H 7.191 4.998 0.728 1.00 . A A . 31 GLU HB3 1 1
1 449 1 1 31 GLU HG2 H 9.175 6.122 1.392 1.00 . A A . 31 GLU HG2 1 1
1 450 1 1 31 GLU HG3 H 8.279 7.244 2.172 1.00 . A A . 31 GLU HG3 1 1
1 451 1 1 31 GLU N N 8.244 6.538 -1.106 1.00 . A A . 31 GLU N 1 1
1 452 1 1 31 GLU O O 6.297 8.569 1.149 1.00 . A A . 31 GLU O 1 1
1 453 1 1 31 GLU OE1 O 8.009 5.924 4.241 1.00 . A A . 31 GLU OE1 1 1
1 454 1 1 31 GLU OE2 O 8.588 4.193 3.015 1.00 . A A . 31 GLU OE2 1 1
1 455 1 1 32 PRO C C 5.038 10.812 -0.214 1.00 . A A . 32 PRO C 1 1
1 456 1 1 32 PRO CA C 6.527 10.583 -0.486 1.00 . A A . 32 PRO CA 1 1
1 457 1 1 32 PRO CB C 7.013 11.438 -1.656 1.00 . A A . 32 PRO CB 1 1
1 458 1 1 32 PRO CD C 7.234 9.192 -2.351 1.00 . A A . 32 PRO CD 1 1
1 459 1 1 32 PRO CG C 6.842 10.561 -2.842 1.00 . A A . 32 PRO CG 1 1
1 460 1 1 32 PRO HA H 6.974 10.768 0.389 1.00 . A A . 32 PRO HA 1 1
1 461 1 1 32 PRO HB2 H 6.461 12.266 -1.754 1.00 . A A . 32 PRO HB2 1 1
1 462 1 1 32 PRO HB3 H 7.975 11.689 -1.547 1.00 . A A . 32 PRO HB3 1 1
1 463 1 1 32 PRO HD2 H 6.738 8.475 -2.840 1.00 . A A . 32 PRO HD2 1 1
1 464 1 1 32 PRO HD3 H 8.218 9.041 -2.446 1.00 . A A . 32 PRO HD3 1 1
1 465 1 1 32 PRO HG2 H 5.891 10.571 -3.152 1.00 . A A . 32 PRO HG2 1 1
1 466 1 1 32 PRO HG3 H 7.439 10.858 -3.587 1.00 . A A . 32 PRO HG3 1 1
1 467 1 1 32 PRO N N 6.847 9.214 -0.925 1.00 . A A . 32 PRO N 1 1
1 468 1 1 32 PRO O O 4.670 11.711 0.532 1.00 . A A . 32 PRO O 1 1
1 469 1 1 33 GLN C C 2.388 9.352 0.728 1.00 . A A . 33 GLN C 1 1
1 470 1 1 33 GLN CA C 2.744 10.107 -0.545 1.00 . A A . 33 GLN CA 1 1
1 471 1 1 33 GLN CB C 1.946 9.528 -1.724 1.00 . A A . 33 GLN CB 1 1
1 472 1 1 33 GLN CD C -0.277 8.733 -0.730 1.00 . A A . 33 GLN CD 1 1
1 473 1 1 33 GLN CG C 0.417 9.752 -1.621 1.00 . A A . 33 GLN CG 1 1
1 474 1 1 33 GLN H H 4.511 9.295 -1.436 1.00 . A A . 33 GLN H 1 1
1 475 1 1 33 GLN HA H 2.556 11.082 -0.432 1.00 . A A . 33 GLN HA 1 1
1 476 1 1 33 GLN HB2 H 2.273 9.961 -2.564 1.00 . A A . 33 GLN HB2 1 1
1 477 1 1 33 GLN HB3 H 2.120 8.545 -1.765 1.00 . A A . 33 GLN HB3 1 1
1 478 1 1 33 GLN HE21 H -1.584 8.574 0.779 1.00 . A A . 33 GLN HE21 1 1
1 479 1 1 33 GLN HE22 H -1.271 10.185 0.227 1.00 . A A . 33 GLN HE22 1 1
1 480 1 1 33 GLN HG2 H 0.247 10.662 -1.244 1.00 . A A . 33 GLN HG2 1 1
1 481 1 1 33 GLN HG3 H 0.018 9.689 -2.535 1.00 . A A . 33 GLN HG3 1 1
1 482 1 1 33 GLN N N 4.176 9.995 -0.805 1.00 . A A . 33 GLN N 1 1
1 483 1 1 33 GLN NE2 N -1.109 9.201 0.162 1.00 . A A . 33 GLN NE2 1 1
1 484 1 1 33 GLN O O 1.510 9.748 1.470 1.00 . A A . 33 GLN O 1 1
1 485 1 1 33 GLN OE1 O -0.050 7.539 -0.843 1.00 . A A . 33 GLN OE1 1 1
1 486 1 1 34 SER C C 3.838 7.444 3.160 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 2.745 7.409 2.111 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 2.560 5.966 1.651 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 3.819 7.982 0.361 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 1.905 7.799 2.489 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 3.342 5.670 1.103 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 2.454 5.358 2.437 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 1.660 5.798 -0.074 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 3.071 8.245 0.970 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 4.432 6.418 3.472 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 1.407 5.819 0.849 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 LEU C C 4.016 8.156 6.125 1.00 . A A . 35 LEU C 1 1
1 498 1 1 35 LEU CA C 4.847 8.683 4.965 1.00 . A A . 35 LEU CA 1 1
1 499 1 1 35 LEU CB C 5.265 10.135 5.203 1.00 . A A . 35 LEU CB 1 1
1 500 1 1 35 LEU CD1 C 7.505 10.090 4.011 1.00 . A A . 35 LEU CD1 1 1
1 501 1 1 35 LEU CD2 C 6.977 11.892 5.662 1.00 . A A . 35 LEU CD2 1 1
1 502 1 1 35 LEU CG C 6.768 10.414 5.311 1.00 . A A . 35 LEU CG 1 1
1 503 1 1 35 LEU H H 3.481 9.391 3.494 1.00 . A A . 35 LEU H 1 1
1 504 1 1 35 LEU HA H 5.677 8.148 4.809 1.00 . A A . 35 LEU HA 1 1
1 505 1 1 35 LEU HB2 H 4.910 10.680 4.443 1.00 . A A . 35 LEU HB2 1 1
1 506 1 1 35 LEU HB3 H 4.839 10.436 6.056 1.00 . A A . 35 LEU HB3 1 1
1 507 1 1 35 LEU HD11 H 8.484 10.277 4.097 1.00 . A A . 35 LEU HD11 1 1
1 508 1 1 35 LEU HD12 H 7.153 10.639 3.253 1.00 . A A . 35 LEU HD12 1 1
1 509 1 1 35 LEU HD13 H 7.397 9.126 3.768 1.00 . A A . 35 LEU HD13 1 1
1 510 1 1 35 LEU HD21 H 7.950 12.108 5.740 1.00 . A A . 35 LEU HD21 1 1
1 511 1 1 35 LEU HD22 H 6.540 12.118 6.533 1.00 . A A . 35 LEU HD22 1 1
1 512 1 1 35 LEU HD23 H 6.586 12.486 4.959 1.00 . A A . 35 LEU HD23 1 1
1 513 1 1 35 LEU HG H 7.145 9.824 6.025 1.00 . A A . 35 LEU HG 1 1
1 514 1 1 35 LEU N N 3.980 8.583 3.807 1.00 . A A . 35 LEU N 1 1
1 515 1 1 35 LEU O O 2.885 8.598 6.339 1.00 . A A . 35 LEU O 1 1
1 516 1 1 36 GLU C C 3.884 7.223 9.183 1.00 . A A . 36 GLU C 1 1
1 517 1 1 36 GLU CA C 3.767 6.471 7.854 1.00 . A A . 36 GLU CA 1 1
1 518 1 1 36 GLU CB C 4.260 5.027 8.019 1.00 . A A . 36 GLU CB 1 1
1 519 1 1 36 GLU CD C 4.386 2.720 6.913 1.00 . A A . 36 GLU CD 1 1
1 520 1 1 36 GLU CG C 4.048 4.196 6.756 1.00 . A A . 36 GLU CG 1 1
1 521 1 1 36 GLU H H 5.457 6.835 6.599 1.00 . A A . 36 GLU H 1 1
1 522 1 1 36 GLU HA H 2.815 6.484 7.547 1.00 . A A . 36 GLU HA 1 1
1 523 1 1 36 GLU HB2 H 5.237 5.041 8.232 1.00 . A A . 36 GLU HB2 1 1
1 524 1 1 36 GLU HB3 H 3.761 4.598 8.772 1.00 . A A . 36 GLU HB3 1 1
1 525 1 1 36 GLU HG2 H 3.086 4.269 6.489 1.00 . A A . 36 GLU HG2 1 1
1 526 1 1 36 GLU HG3 H 4.624 4.573 6.031 1.00 . A A . 36 GLU HG3 1 1
1 527 1 1 36 GLU N N 4.529 7.145 6.806 1.00 . A A . 36 GLU N 1 1
1 528 1 1 36 GLU O O 4.984 7.564 9.615 1.00 . A A . 36 GLU O 1 1
1 529 1 1 36 GLU OE1 O 4.654 2.261 8.040 1.00 . A A . 36 GLU OE1 1 1
1 530 1 1 36 GLU OE2 O 4.338 1.999 5.880 1.00 . A A . 36 GLU OE2 1 1
1 531 1 1 37 ALA C C 2.098 7.153 12.145 1.00 . A A . 37 ALA C 1 1
1 532 1 1 37 ALA CA C 2.726 8.116 11.140 1.00 . A A . 37 ALA CA 1 1
1 533 1 1 37 ALA CB C 1.938 9.427 11.058 1.00 . A A . 37 ALA CB 1 1
1 534 1 1 37 ALA H H 1.890 7.155 9.434 1.00 . A A . 37 ALA H 1 1
1 535 1 1 37 ALA HA H 3.669 8.333 11.395 1.00 . A A . 37 ALA HA 1 1
1 536 1 1 37 ALA HB1 H 2.354 10.054 10.398 1.00 . A A . 37 ALA HB1 1 1
1 537 1 1 37 ALA HB2 H 1.914 9.887 11.945 1.00 . A A . 37 ALA HB2 1 1
1 538 1 1 37 ALA HB3 H 0.995 9.261 10.771 1.00 . A A . 37 ALA HB3 1 1
1 539 1 1 37 ALA N N 2.754 7.451 9.842 1.00 . A A . 37 ALA N 1 1
1 540 1 1 37 ALA O O 1.413 6.193 11.772 1.00 . A A . 37 ALA O 1 1
1 541 1 1 38 LYS C C 1.507 7.200 15.689 1.00 . A A . 38 LYS C 1 1
1 542 1 1 38 LYS CA C 1.974 6.430 14.465 1.00 . A A . 38 LYS CA 1 1
1 543 1 1 38 LYS CB C 3.173 5.544 14.799 1.00 . A A . 38 LYS CB 1 1
1 544 1 1 38 LYS CD C 4.177 3.591 16.114 1.00 . A A . 38 LYS CD 1 1
1 545 1 1 38 LYS CE C 4.735 2.694 14.979 1.00 . A A . 38 LYS CE 1 1
1 546 1 1 38 LYS CG C 2.889 4.351 15.723 1.00 . A A . 38 LYS CG 1 1
1 547 1 1 38 LYS H H 2.901 8.181 13.676 1.00 . A A . 38 LYS H 1 1
1 548 1 1 38 LYS HA H 1.210 5.884 14.121 1.00 . A A . 38 LYS HA 1 1
1 549 1 1 38 LYS HB2 H 3.537 5.187 13.939 1.00 . A A . 38 LYS HB2 1 1
1 550 1 1 38 LYS HB3 H 3.863 6.118 15.241 1.00 . A A . 38 LYS HB3 1 1
1 551 1 1 38 LYS HD2 H 4.876 4.262 16.362 1.00 . A A . 38 LYS HD2 1 1
1 552 1 1 38 LYS HD3 H 3.973 3.013 16.905 1.00 . A A . 38 LYS HD3 1 1
1 553 1 1 38 LYS HE2 H 5.346 2.012 15.379 1.00 . A A . 38 LYS HE2 1 1
1 554 1 1 38 LYS HE3 H 3.970 2.233 14.528 1.00 . A A . 38 LYS HE3 1 1
1 555 1 1 38 LYS HG2 H 2.448 4.690 16.554 1.00 . A A . 38 LYS HG2 1 1
1 556 1 1 38 LYS HG3 H 2.272 3.722 15.251 1.00 . A A . 38 LYS HG3 1 1
1 557 1 1 38 LYS HZ1 H 5.848 2.818 13.210 1.00 . A A . 38 LYS HZ1 1 1
1 558 1 1 38 LYS HZ2 H 6.302 3.911 14.311 1.00 . A A . 38 LYS HZ2 1 1
1 559 1 1 38 LYS HZ3 H 4.939 4.130 13.469 1.00 . A A . 38 LYS HZ3 1 1
1 560 1 1 38 LYS N N 2.387 7.362 13.421 1.00 . A A . 38 LYS N 1 1
1 561 1 1 38 LYS NZ N 5.512 3.443 13.915 1.00 . A A . 38 LYS NZ 1 1
1 562 1 1 38 LYS O O 2.056 8.259 15.995 1.00 . A A . 38 LYS O 1 1
1 563 1 1 39 LYS C C 1.054 7.144 18.678 1.00 . A A . 39 LYS C 1 1
1 564 1 1 39 LYS CA C 0.003 7.334 17.593 1.00 . A A . 39 LYS CA 1 1
1 565 1 1 39 LYS CB C -1.305 6.677 18.050 1.00 . A A . 39 LYS CB 1 1
1 566 1 1 39 LYS CD C -3.193 8.147 17.167 1.00 . A A . 39 LYS CD 1 1
1 567 1 1 39 LYS CE C -4.362 8.148 16.168 1.00 . A A . 39 LYS CE 1 1
1 568 1 1 39 LYS CG C -2.459 6.819 17.066 1.00 . A A . 39 LYS CG 1 1
1 569 1 1 39 LYS H H 0.047 5.863 16.041 1.00 . A A . 39 LYS H 1 1
1 570 1 1 39 LYS HA H -0.148 8.301 17.387 1.00 . A A . 39 LYS HA 1 1
1 571 1 1 39 LYS HB2 H -1.135 5.701 18.190 1.00 . A A . 39 LYS HB2 1 1
1 572 1 1 39 LYS HB3 H -1.582 7.094 18.916 1.00 . A A . 39 LYS HB3 1 1
1 573 1 1 39 LYS HD2 H -3.542 8.263 18.097 1.00 . A A . 39 LYS HD2 1 1
1 574 1 1 39 LYS HD3 H -2.562 8.892 16.952 1.00 . A A . 39 LYS HD3 1 1
1 575 1 1 39 LYS HE2 H -3.991 8.230 15.242 1.00 . A A . 39 LYS HE2 1 1
1 576 1 1 39 LYS HE3 H -4.857 7.284 16.253 1.00 . A A . 39 LYS HE3 1 1
1 577 1 1 39 LYS HG2 H -2.096 6.730 16.139 1.00 . A A . 39 LYS HG2 1 1
1 578 1 1 39 LYS HG3 H -3.115 6.084 17.240 1.00 . A A . 39 LYS HG3 1 1
1 579 1 1 39 LYS HZ1 H -6.083 9.185 15.664 1.00 . A A . 39 LYS HZ1 1 1
1 580 1 1 39 LYS HZ2 H -4.918 10.142 16.250 1.00 . A A . 39 LYS HZ2 1 1
1 581 1 1 39 LYS HZ3 H -5.776 9.205 17.251 1.00 . A A . 39 LYS HZ3 1 1
1 582 1 1 39 LYS N N 0.491 6.696 16.369 1.00 . A A . 39 LYS N 1 1
1 583 1 1 39 LYS NZ N -5.354 9.246 16.345 1.00 . A A . 39 LYS NZ 1 1
1 584 1 1 39 LYS O O 1.656 6.084 18.786 1.00 . A A . 39 LYS O 1 1
1 585 1 1 40 GLY C C 3.631 8.024 20.250 1.00 . A A . 40 GLY C 1 1
1 586 1 1 40 GLY CA C 2.164 8.020 20.634 1.00 . A A . 40 GLY CA 1 1
1 587 1 1 40 GLY H H 0.745 9.013 19.380 1.00 . A A . 40 GLY H 1 1
1 588 1 1 40 GLY HA2 H 1.989 8.783 21.256 1.00 . A A . 40 GLY HA2 1 1
1 589 1 1 40 GLY HA3 H 1.950 7.158 21.092 1.00 . A A . 40 GLY HA3 1 1
1 590 1 1 40 GLY N N 1.241 8.155 19.516 1.00 . A A . 40 GLY N 1 1
1 591 1 1 40 GLY O O 4.035 8.649 19.273 1.00 . A A . 40 GLY O 1 1
1 592 1 1 41 PHE C C 6.183 5.828 20.338 1.00 . A A . 41 PHE C 1 1
1 593 1 1 41 PHE CA C 5.874 7.240 20.838 1.00 . A A . 41 PHE CA 1 1
1 594 1 1 41 PHE CB C 6.636 7.526 22.130 1.00 . A A . 41 PHE CB 1 1
1 595 1 1 41 PHE CD1 C 8.144 9.555 22.037 1.00 . A A . 41 PHE CD1 1 1
1 596 1 1 41 PHE CD2 C 5.897 9.818 22.903 1.00 . A A . 41 PHE CD2 1 1
1 597 1 1 41 PHE CE1 C 8.397 10.936 22.252 1.00 . A A . 41 PHE CE1 1 1
1 598 1 1 41 PHE CE2 C 6.140 11.199 23.119 1.00 . A A . 41 PHE CE2 1 1
1 599 1 1 41 PHE CG C 6.894 8.990 22.364 1.00 . A A . 41 PHE CG 1 1
1 600 1 1 41 PHE CZ C 7.393 11.756 22.791 1.00 . A A . 41 PHE CZ 1 1
1 601 1 1 41 PHE H H 4.046 6.934 21.878 1.00 . A A . 41 PHE H 1 1
1 602 1 1 41 PHE HA H 6.122 7.919 20.147 1.00 . A A . 41 PHE HA 1 1
1 603 1 1 41 PHE HB2 H 6.103 7.177 22.901 1.00 . A A . 41 PHE HB2 1 1
1 604 1 1 41 PHE HB3 H 7.518 7.056 22.095 1.00 . A A . 41 PHE HB3 1 1
1 605 1 1 41 PHE HD1 H 8.862 8.976 21.650 1.00 . A A . 41 PHE HD1 1 1
1 606 1 1 41 PHE HD2 H 5.006 9.430 23.138 1.00 . A A . 41 PHE HD2 1 1
1 607 1 1 41 PHE HE1 H 9.289 11.324 22.019 1.00 . A A . 41 PHE HE1 1 1
1 608 1 1 41 PHE HE2 H 5.421 11.778 23.503 1.00 . A A . 41 PHE HE2 1 1
1 609 1 1 41 PHE HZ H 7.566 12.729 22.941 1.00 . A A . 41 PHE HZ 1 1
1 610 1 1 41 PHE N N 4.439 7.366 21.066 1.00 . A A . 41 PHE N 1 1
1 611 1 1 41 PHE O O 5.465 4.891 20.666 1.00 . A A . 41 PHE O 1 1
1 612 1 1 42 PRO C C 7.756 7.453 17.931 1.00 . A A . 42 PRO C 1 1
1 613 1 1 42 PRO CA C 8.262 6.644 19.118 1.00 . A A . 42 PRO CA 1 1
1 614 1 1 42 PRO CB C 9.460 5.781 18.716 1.00 . A A . 42 PRO CB 1 1
1 615 1 1 42 PRO CD C 7.655 4.292 19.128 1.00 . A A . 42 PRO CD 1 1
1 616 1 1 42 PRO CG C 8.845 4.532 18.212 1.00 . A A . 42 PRO CG 1 1
1 617 1 1 42 PRO HA H 8.444 7.315 19.837 1.00 . A A . 42 PRO HA 1 1
1 618 1 1 42 PRO HB2 H 9.999 6.218 17.994 1.00 . A A . 42 PRO HB2 1 1
1 619 1 1 42 PRO HB3 H 10.050 5.586 19.500 1.00 . A A . 42 PRO HB3 1 1
1 620 1 1 42 PRO HD2 H 6.894 3.870 18.636 1.00 . A A . 42 PRO HD2 1 1
1 621 1 1 42 PRO HD3 H 7.905 3.720 19.910 1.00 . A A . 42 PRO HD3 1 1
1 622 1 1 42 PRO HG2 H 8.551 4.651 17.264 1.00 . A A . 42 PRO HG2 1 1
1 623 1 1 42 PRO HG3 H 9.499 3.778 18.267 1.00 . A A . 42 PRO HG3 1 1
1 624 1 1 42 PRO N N 7.285 5.646 19.581 1.00 . A A . 42 PRO N 1 1
1 625 1 1 42 PRO O O 6.990 6.951 17.113 1.00 . A A . 42 PRO O 1 1
1 626 1 1 43 HIS C C 8.505 8.943 15.405 1.00 . A A . 43 HIS C 1 1
1 627 1 1 43 HIS CA C 7.845 9.514 16.654 1.00 . A A . 43 HIS CA 1 1
1 628 1 1 43 HIS CB C 8.284 10.969 16.839 1.00 . A A . 43 HIS CB 1 1
1 629 1 1 43 HIS CD2 C 7.276 12.011 19.013 1.00 . A A . 43 HIS CD2 1 1
1 630 1 1 43 HIS CE1 C 5.621 13.100 18.124 1.00 . A A . 43 HIS CE1 1 1
1 631 1 1 43 HIS CG C 7.340 11.777 17.672 1.00 . A A . 43 HIS CG 1 1
1 632 1 1 43 HIS H H 8.810 9.077 18.517 1.00 . A A . 43 HIS H 1 1
1 633 1 1 43 HIS HA H 6.848 9.468 16.590 1.00 . A A . 43 HIS HA 1 1
1 634 1 1 43 HIS HB2 H 9.179 10.984 17.286 1.00 . A A . 43 HIS HB2 1 1
1 635 1 1 43 HIS HB3 H 8.352 11.405 15.942 1.00 . A A . 43 HIS HB3 1 1
1 636 1 1 43 HIS HD1 H 6.012 12.527 16.170 1.00 . A A . 43 HIS HD1 1 1
1 637 1 1 43 HIS HD2 H 7.903 11.647 19.702 1.00 . A A . 43 HIS HD2 1 1
1 638 1 1 43 HIS HE1 H 4.813 13.679 18.018 1.00 . A A . 43 HIS HE1 1 1
1 639 1 1 43 HIS HE2 H 5.929 13.161 20.154 1.00 . A A . 43 HIS HE2 1 1
1 640 1 1 43 HIS N N 8.212 8.697 17.811 1.00 . A A . 43 HIS N 1 1
1 641 1 1 43 HIS ND1 N 6.260 12.488 17.138 1.00 . A A . 43 HIS ND1 1 1
1 642 1 1 43 HIS NE2 N 6.212 12.826 19.255 1.00 . A A . 43 HIS NE2 1 1
1 643 1 1 43 HIS O O 7.856 8.786 14.379 1.00 . A A . 43 HIS O 1 1
1 644 1 1 44 SER C C 10.878 8.918 13.222 1.00 . A A . 44 SER C 1 1
1 645 1 1 44 SER CA C 10.640 8.037 14.471 1.00 . A A . 44 SER CA 1 1
1 646 1 1 44 SER CB C 10.093 6.665 14.048 1.00 . A A . 44 SER CB 1 1
1 647 1 1 44 SER H H 10.226 8.812 16.418 1.00 . A A . 44 SER H 1 1
1 648 1 1 44 SER HA H 11.521 7.958 14.937 1.00 . A A . 44 SER HA 1 1
1 649 1 1 44 SER HB2 H 9.658 6.203 14.820 1.00 . A A . 44 SER HB2 1 1
1 650 1 1 44 SER HB3 H 9.434 6.761 13.302 1.00 . A A . 44 SER HB3 1 1
1 651 1 1 44 SER HG H 10.809 4.938 13.457 1.00 . A A . 44 SER HG 1 1
1 652 1 1 44 SER N N 9.795 8.631 15.534 1.00 . A A . 44 SER N 1 1
1 653 1 1 44 SER O O 12.006 9.029 12.764 1.00 . A A . 44 SER O 1 1
1 654 1 1 44 SER OG O 11.142 5.826 13.585 1.00 . A A . 44 SER OG 1 1
1 655 1 1 45 GLY C C 10.129 11.851 11.942 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C 9.937 10.396 11.532 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H 8.929 9.376 13.100 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H 10.718 10.090 10.987 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H 9.098 10.302 10.996 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N 9.829 9.524 12.690 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O 10.601 12.127 13.056 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 PRO C C 9.018 14.713 12.558 1.00 . A A . 46 PRO C 1 1
1 663 1 1 46 PRO CA C 9.928 14.235 11.425 1.00 . A A . 46 PRO CA 1 1
1 664 1 1 46 PRO CB C 9.591 14.941 10.108 1.00 . A A . 46 PRO CB 1 1
1 665 1 1 46 PRO CD C 9.141 12.666 9.748 1.00 . A A . 46 PRO CD 1 1
1 666 1 1 46 PRO CG C 8.609 14.042 9.462 1.00 . A A . 46 PRO CG 1 1
1 667 1 1 46 PRO HA H 10.856 14.389 11.766 1.00 . A A . 46 PRO HA 1 1
1 668 1 1 46 PRO HB2 H 9.183 15.840 10.269 1.00 . A A . 46 PRO HB2 1 1
1 669 1 1 46 PRO HB3 H 10.401 15.041 9.529 1.00 . A A . 46 PRO HB3 1 1
1 670 1 1 46 PRO HD2 H 8.406 11.988 9.770 1.00 . A A . 46 PRO HD2 1 1
1 671 1 1 46 PRO HD3 H 9.827 12.392 9.073 1.00 . A A . 46 PRO HD3 1 1
1 672 1 1 46 PRO HG2 H 7.702 14.168 9.862 1.00 . A A . 46 PRO HG2 1 1
1 673 1 1 46 PRO HG3 H 8.568 14.216 8.479 1.00 . A A . 46 PRO HG3 1 1
1 674 1 1 46 PRO N N 9.753 12.815 11.084 1.00 . A A . 46 PRO N 1 1
1 675 1 1 46 PRO O O 8.158 13.975 13.054 1.00 . A A . 46 PRO O 1 1
1 676 1 1 47 ALA C C 7.016 16.775 13.669 1.00 . A A . 47 ALA C 1 1
1 677 1 1 47 ALA CA C 8.466 16.513 14.087 1.00 . A A . 47 ALA CA 1 1
1 678 1 1 47 ALA CB C 9.134 17.825 14.551 1.00 . A A . 47 ALA CB 1 1
1 679 1 1 47 ALA H H 9.931 16.506 12.545 1.00 . A A . 47 ALA H 1 1
1 680 1 1 47 ALA HA H 8.480 15.820 14.808 1.00 . A A . 47 ALA HA 1 1
1 681 1 1 47 ALA HB1 H 10.082 17.667 14.827 1.00 . A A . 47 ALA HB1 1 1
1 682 1 1 47 ALA HB2 H 8.648 18.218 15.333 1.00 . A A . 47 ALA HB2 1 1
1 683 1 1 47 ALA HB3 H 9.137 18.505 13.818 1.00 . A A . 47 ALA HB3 1 1
1 684 1 1 47 ALA N N 9.229 15.948 12.988 1.00 . A A . 47 ALA N 1 1
1 685 1 1 47 ALA O O 6.718 17.768 13.021 1.00 . A A . 47 ALA O 1 1
1 686 1 1 48 ASP C C 3.919 15.637 15.118 1.00 . A A . 48 ASP C 1 1
1 687 1 1 48 ASP CA C 4.688 16.079 13.871 1.00 . A A . 48 ASP CA 1 1
1 688 1 1 48 ASP CB C 4.258 15.261 12.646 1.00 . A A . 48 ASP CB 1 1
1 689 1 1 48 ASP CG C 2.847 15.611 12.164 1.00 . A A . 48 ASP CG 1 1
1 690 1 1 48 ASP H H 6.422 15.151 14.690 1.00 . A A . 48 ASP H 1 1
1 691 1 1 48 ASP HA H 4.532 17.047 13.674 1.00 . A A . 48 ASP HA 1 1
1 692 1 1 48 ASP HB2 H 4.901 15.437 11.901 1.00 . A A . 48 ASP HB2 1 1
1 693 1 1 48 ASP HB3 H 4.281 14.290 12.884 1.00 . A A . 48 ASP HB3 1 1
1 694 1 1 48 ASP N N 6.115 15.925 14.136 1.00 . A A . 48 ASP N 1 1
1 695 1 1 48 ASP O O 4.523 15.205 16.112 1.00 . A A . 48 ASP O 1 1
1 696 1 1 48 ASP OD1 O 2.351 16.712 12.524 1.00 . A A . 48 ASP OD1 1 1
1 697 1 1 48 ASP OD2 O 2.196 14.755 11.548 1.00 . A A . 48 ASP OD2 1 1
1 698 1 1 49 GLY C C 1.837 16.848 17.147 1.00 . A A . 49 GLY C 1 1
1 699 1 1 49 GLY CA C 1.782 15.603 16.281 1.00 . A A . 49 GLY CA 1 1
1 700 1 1 49 GLY H H 2.166 16.128 14.258 1.00 . A A . 49 GLY H 1 1
1 701 1 1 49 GLY HA2 H 0.843 15.420 15.990 1.00 . A A . 49 GLY HA2 1 1
1 702 1 1 49 GLY HA3 H 2.137 14.813 16.780 1.00 . A A . 49 GLY HA3 1 1
1 703 1 1 49 GLY N N 2.604 15.825 15.105 1.00 . A A . 49 GLY N 1 1
1 704 1 1 49 GLY O O 1.429 16.846 18.302 1.00 . A A . 49 GLY O 1 1
1 705 1 1 50 GLN C C 2.056 20.356 16.621 1.00 . A A . 50 GLN C 1 1
1 706 1 1 50 GLN CA C 2.664 19.147 17.321 1.00 . A A . 50 GLN CA 1 1
1 707 1 1 50 GLN CB C 4.179 19.334 17.443 1.00 . A A . 50 GLN CB 1 1
1 708 1 1 50 GLN CD C 6.362 18.519 18.376 1.00 . A A . 50 GLN CD 1 1
1 709 1 1 50 GLN CG C 4.888 18.228 18.209 1.00 . A A . 50 GLN CG 1 1
1 710 1 1 50 GLN H H 2.637 17.872 15.613 1.00 . A A . 50 GLN H 1 1
1 711 1 1 50 GLN HA H 2.230 19.035 18.215 1.00 . A A . 50 GLN HA 1 1
1 712 1 1 50 GLN HB2 H 4.569 19.372 16.523 1.00 . A A . 50 GLN HB2 1 1
1 713 1 1 50 GLN HB3 H 4.354 20.198 17.915 1.00 . A A . 50 GLN HB3 1 1
1 714 1 1 50 GLN HE21 H 8.176 17.851 17.842 1.00 . A A . 50 GLN HE21 1 1
1 715 1 1 50 GLN HE22 H 6.836 16.903 17.288 1.00 . A A . 50 GLN HE22 1 1
1 716 1 1 50 GLN HG2 H 4.472 18.141 19.114 1.00 . A A . 50 GLN HG2 1 1
1 717 1 1 50 GLN HG3 H 4.784 17.368 17.709 1.00 . A A . 50 GLN HG3 1 1
1 718 1 1 50 GLN N N 2.393 17.914 16.582 1.00 . A A . 50 GLN N 1 1
1 719 1 1 50 GLN NE2 N 7.190 17.693 17.789 1.00 . A A . 50 GLN NE2 1 1
1 720 1 1 50 GLN O O 2.640 21.431 16.608 1.00 . A A . 50 GLN O 1 1
1 721 1 1 50 GLN OE1 O 6.744 19.493 18.997 1.00 . A A . 50 GLN OE1 1 1
1 722 1 1 51 ILE C C -0.244 22.339 16.271 1.00 . A A . 51 ILE C 1 1
1 723 1 1 51 ILE CA C 0.234 21.262 15.285 1.00 . A A . 51 ILE CA 1 1
1 724 1 1 51 ILE CB C -0.989 20.739 14.457 1.00 . A A . 51 ILE CB 1 1
1 725 1 1 51 ILE CD1 C -1.663 18.895 12.755 1.00 . A A . 51 ILE CD1 1 1
1 726 1 1 51 ILE CG1 C -0.521 19.651 13.454 1.00 . A A . 51 ILE CG1 1 1
1 727 1 1 51 ILE CG2 C -1.674 21.905 13.683 1.00 . A A . 51 ILE CG2 1 1
1 728 1 1 51 ILE H H 0.466 19.271 16.041 1.00 . A A . 51 ILE H 1 1
1 729 1 1 51 ILE HA H 0.941 21.629 14.680 1.00 . A A . 51 ILE HA 1 1
1 730 1 1 51 ILE HB H -1.655 20.339 15.087 1.00 . A A . 51 ILE HB 1 1
1 731 1 1 51 ILE HD11 H -1.303 18.209 12.122 1.00 . A A . 51 ILE HD11 1 1
1 732 1 1 51 ILE HD12 H -2.241 19.522 12.232 1.00 . A A . 51 ILE HD12 1 1
1 733 1 1 51 ILE HD13 H -2.242 18.425 13.421 1.00 . A A . 51 ILE HD13 1 1
1 734 1 1 51 ILE HG12 H 0.036 20.091 12.749 1.00 . A A . 51 ILE HG12 1 1
1 735 1 1 51 ILE HG13 H 0.034 18.983 13.949 1.00 . A A . 51 ILE HG13 1 1
1 736 1 1 51 ILE HG21 H -2.455 21.574 13.154 1.00 . A A . 51 ILE HG21 1 1
1 737 1 1 51 ILE HG22 H -1.034 22.339 13.049 1.00 . A A . 51 ILE HG22 1 1
1 738 1 1 51 ILE HG23 H -2.005 22.608 14.314 1.00 . A A . 51 ILE HG23 1 1
1 739 1 1 51 ILE N N 0.899 20.173 16.009 1.00 . A A . 51 ILE N 1 1
1 740 1 1 51 ILE O O -0.072 23.529 16.040 1.00 . A A . 51 ILE O 1 1
1 741 1 1 52 ALA C C -0.266 23.738 19.004 1.00 . A A . 52 ALA C 1 1
1 742 1 1 52 ALA CA C -1.354 22.853 18.380 1.00 . A A . 52 ALA CA 1 1
1 743 1 1 52 ALA CB C -2.101 22.077 19.469 1.00 . A A . 52 ALA CB 1 1
1 744 1 1 52 ALA H H -0.873 20.930 17.571 1.00 . A A . 52 ALA H 1 1
1 745 1 1 52 ALA HA H -1.977 23.443 17.866 1.00 . A A . 52 ALA HA 1 1
1 746 1 1 52 ALA HB1 H -2.813 21.497 19.072 1.00 . A A . 52 ALA HB1 1 1
1 747 1 1 52 ALA HB2 H -2.539 22.700 20.117 1.00 . A A . 52 ALA HB2 1 1
1 748 1 1 52 ALA HB3 H -1.477 21.488 19.982 1.00 . A A . 52 ALA HB3 1 1
1 749 1 1 52 ALA N N -0.813 21.913 17.394 1.00 . A A . 52 ALA N 1 1
1 750 1 1 52 ALA O O -0.484 24.919 19.278 1.00 . A A . 52 ALA O 1 1
1 751 1 1 53 SER C C 2.878 24.528 18.689 1.00 . A A . 53 SER C 1 1
1 752 1 1 53 SER CA C 2.039 23.884 19.783 1.00 . A A . 53 SER CA 1 1
1 753 1 1 53 SER CB C 2.911 22.904 20.558 1.00 . A A . 53 SER CB 1 1
1 754 1 1 53 SER H H 1.023 22.202 18.960 1.00 . A A . 53 SER H 1 1
1 755 1 1 53 SER HA H 1.652 24.587 20.378 1.00 . A A . 53 SER HA 1 1
1 756 1 1 53 SER HB2 H 3.758 23.343 20.857 1.00 . A A . 53 SER HB2 1 1
1 757 1 1 53 SER HB3 H 2.422 22.547 21.354 1.00 . A A . 53 SER HB3 1 1
1 758 1 1 53 SER HG H 3.322 21.012 20.263 1.00 . A A . 53 SER HG 1 1
1 759 1 1 53 SER N N 0.907 23.164 19.208 1.00 . A A . 53 SER N 1 1
1 760 1 1 53 SER O O 3.840 25.227 18.967 1.00 . A A . 53 SER O 1 1
1 761 1 1 53 SER OG O 3.259 21.805 19.731 1.00 . A A . 53 SER OG 1 1
1 762 1 1 54 ALA C C 4.679 24.258 16.173 1.00 . A A . 54 ALA C 1 1
1 763 1 1 54 ALA CA C 3.211 24.687 16.234 1.00 . A A . 54 ALA CA 1 1
1 764 1 1 54 ALA CB C 3.088 26.195 16.045 1.00 . A A . 54 ALA CB 1 1
1 765 1 1 54 ALA H H 1.677 23.697 17.323 1.00 . A A . 54 ALA H 1 1
1 766 1 1 54 ALA HA H 2.728 24.202 15.505 1.00 . A A . 54 ALA HA 1 1
1 767 1 1 54 ALA HB1 H 2.132 26.484 16.084 1.00 . A A . 54 ALA HB1 1 1
1 768 1 1 54 ALA HB2 H 3.459 26.476 15.160 1.00 . A A . 54 ALA HB2 1 1
1 769 1 1 54 ALA HB3 H 3.587 26.687 16.758 1.00 . A A . 54 ALA HB3 1 1
1 770 1 1 54 ALA N N 2.503 24.248 17.444 1.00 . A A . 54 ALA N 1 1
1 771 1 1 54 ALA O O 5.435 24.777 15.360 1.00 . A A . 54 ALA O 1 1
1 772 1 1 55 GLY C C 6.625 22.083 15.516 1.00 . A A . 55 GLY C 1 1
1 773 1 1 55 GLY CA C 6.404 22.710 16.874 1.00 . A A . 55 GLY CA 1 1
1 774 1 1 55 GLY H H 4.396 22.846 17.584 1.00 . A A . 55 GLY H 1 1
1 775 1 1 55 GLY HA2 H 7.053 23.457 17.020 1.00 . A A . 55 GLY HA2 1 1
1 776 1 1 55 GLY HA3 H 6.515 22.025 17.594 1.00 . A A . 55 GLY HA3 1 1
1 777 1 1 55 GLY N N 5.052 23.247 16.944 1.00 . A A . 55 GLY N 1 1
1 778 1 1 55 GLY O O 7.698 22.205 14.925 1.00 . A A . 55 GLY O 1 1
1 779 1 1 56 GLY C C 5.513 21.882 12.569 1.00 . A A . 56 GLY C 1 1
1 780 1 1 56 GLY CA C 5.664 20.850 13.670 1.00 . A A . 56 GLY CA 1 1
1 781 1 1 56 GLY H H 4.720 21.415 15.495 1.00 . A A . 56 GLY H 1 1
1 782 1 1 56 GLY HA2 H 6.553 20.400 13.595 1.00 . A A . 56 GLY HA2 1 1
1 783 1 1 56 GLY HA3 H 4.937 20.167 13.598 1.00 . A A . 56 GLY HA3 1 1
1 784 1 1 56 GLY N N 5.579 21.462 14.984 1.00 . A A . 56 GLY N 1 1
1 785 1 1 56 GLY O O 6.155 21.797 11.540 1.00 . A A . 56 GLY O 1 1
1 786 1 1 57 LEU C C 5.666 24.736 11.522 1.00 . A A . 57 LEU C 1 1
1 787 1 1 57 LEU CA C 4.413 23.902 11.775 1.00 . A A . 57 LEU CA 1 1
1 788 1 1 57 LEU CB C 3.259 24.824 12.202 1.00 . A A . 57 LEU CB 1 1
1 789 1 1 57 LEU CD1 C 0.884 25.199 12.877 1.00 . A A . 57 LEU CD1 1 1
1 790 1 1 57 LEU CD2 C 1.371 23.613 11.012 1.00 . A A . 57 LEU CD2 1 1
1 791 1 1 57 LEU CG C 1.877 24.167 12.346 1.00 . A A . 57 LEU CG 1 1
1 792 1 1 57 LEU H H 4.182 22.926 13.668 1.00 . A A . 57 LEU H 1 1
1 793 1 1 57 LEU HA H 4.171 23.396 10.947 1.00 . A A . 57 LEU HA 1 1
1 794 1 1 57 LEU HB2 H 3.500 25.222 13.087 1.00 . A A . 57 LEU HB2 1 1
1 795 1 1 57 LEU HB3 H 3.182 25.551 11.519 1.00 . A A . 57 LEU HB3 1 1
1 796 1 1 57 LEU HD11 H -0.027 24.799 12.981 1.00 . A A . 57 LEU HD11 1 1
1 797 1 1 57 LEU HD12 H 0.808 25.978 12.254 1.00 . A A . 57 LEU HD12 1 1
1 798 1 1 57 LEU HD13 H 1.171 25.546 13.770 1.00 . A A . 57 LEU HD13 1 1
1 799 1 1 57 LEU HD21 H 0.472 23.188 11.119 1.00 . A A . 57 LEU HD21 1 1
1 800 1 1 57 LEU HD22 H 1.996 22.921 10.651 1.00 . A A . 57 LEU HD22 1 1
1 801 1 1 57 LEU HD23 H 1.289 24.339 10.330 1.00 . A A . 57 LEU HD23 1 1
1 802 1 1 57 LEU HG H 1.957 23.401 12.984 1.00 . A A . 57 LEU HG 1 1
1 803 1 1 57 LEU N N 4.662 22.876 12.791 1.00 . A A . 57 LEU N 1 1
1 804 1 1 57 LEU O O 6.077 24.932 10.387 1.00 . A A . 57 LEU O 1 1
1 805 1 1 58 PHE C C 8.676 25.087 12.030 1.00 . A A . 58 PHE C 1 1
1 806 1 1 58 PHE CA C 7.517 25.997 12.435 1.00 . A A . 58 PHE CA 1 1
1 807 1 1 58 PHE CB C 7.833 26.742 13.734 1.00 . A A . 58 PHE CB 1 1
1 808 1 1 58 PHE CD1 C 6.507 27.855 15.586 1.00 . A A . 58 PHE CD1 1 1
1 809 1 1 58 PHE CD2 C 5.873 28.336 13.287 1.00 . A A . 58 PHE CD2 1 1
1 810 1 1 58 PHE CE1 C 5.477 28.713 16.056 1.00 . A A . 58 PHE CE1 1 1
1 811 1 1 58 PHE CE2 C 4.831 29.184 13.746 1.00 . A A . 58 PHE CE2 1 1
1 812 1 1 58 PHE CG C 6.716 27.659 14.208 1.00 . A A . 58 PHE CG 1 1
1 813 1 1 58 PHE CZ C 4.632 29.376 15.127 1.00 . A A . 58 PHE CZ 1 1
1 814 1 1 58 PHE H H 5.948 25.008 13.499 1.00 . A A . 58 PHE H 1 1
1 815 1 1 58 PHE HA H 7.337 26.664 11.712 1.00 . A A . 58 PHE HA 1 1
1 816 1 1 58 PHE HB2 H 8.009 26.067 14.451 1.00 . A A . 58 PHE HB2 1 1
1 817 1 1 58 PHE HB3 H 8.653 27.296 13.590 1.00 . A A . 58 PHE HB3 1 1
1 818 1 1 58 PHE HD1 H 7.093 27.383 16.244 1.00 . A A . 58 PHE HD1 1 1
1 819 1 1 58 PHE HD2 H 6.014 28.213 12.305 1.00 . A A . 58 PHE HD2 1 1
1 820 1 1 58 PHE HE1 H 5.347 28.849 17.038 1.00 . A A . 58 PHE HE1 1 1
1 821 1 1 58 PHE HE2 H 4.237 29.647 13.087 1.00 . A A . 58 PHE HE2 1 1
1 822 1 1 58 PHE HZ H 3.900 29.975 15.451 1.00 . A A . 58 PHE HZ 1 1
1 823 1 1 58 PHE N N 6.303 25.202 12.584 1.00 . A A . 58 PHE N 1 1
1 824 1 1 58 PHE O O 9.627 25.530 11.395 1.00 . A A . 58 PHE O 1 1
1 825 1 1 59 GLY C C 9.506 22.629 10.380 1.00 . A A . 59 GLY C 1 1
1 826 1 1 59 GLY CA C 9.532 22.826 11.888 1.00 . A A . 59 GLY CA 1 1
1 827 1 1 59 GLY H H 7.754 23.493 12.854 1.00 . A A . 59 GLY H 1 1
1 828 1 1 59 GLY HA2 H 10.432 23.155 12.172 1.00 . A A . 59 GLY HA2 1 1
1 829 1 1 59 GLY HA3 H 9.332 21.961 12.348 1.00 . A A . 59 GLY HA3 1 1
1 830 1 1 59 GLY N N 8.545 23.798 12.324 1.00 . A A . 59 GLY N 1 1
1 831 1 1 59 GLY O O 10.506 22.218 9.806 1.00 . A A . 59 GLY O 1 1
1 832 1 1 60 GLY C C 9.257 23.794 7.561 1.00 . A A . 60 GLY C 1 1
1 833 1 1 60 GLY CA C 8.310 22.858 8.283 1.00 . A A . 60 GLY CA 1 1
1 834 1 1 60 GLY H H 7.624 23.341 10.242 1.00 . A A . 60 GLY H 1 1
1 835 1 1 60 GLY HA2 H 8.525 21.911 8.042 1.00 . A A . 60 GLY HA2 1 1
1 836 1 1 60 GLY HA3 H 7.368 23.064 8.018 1.00 . A A . 60 GLY HA3 1 1
1 837 1 1 60 GLY N N 8.403 22.982 9.728 1.00 . A A . 60 GLY N 1 1
1 838 1 1 60 GLY O O 9.638 23.552 6.423 1.00 . A A . 60 GLY O 1 1
1 839 1 1 61 ILE C C 12.011 25.067 7.573 1.00 . A A . 61 ILE C 1 1
1 840 1 1 61 ILE CA C 10.660 25.780 7.664 1.00 . A A . 61 ILE CA 1 1
1 841 1 1 61 ILE CB C 10.806 27.063 8.553 1.00 . A A . 61 ILE CB 1 1
1 842 1 1 61 ILE CD1 C 8.750 28.254 7.429 1.00 . A A . 61 ILE CD1 1 1
1 843 1 1 61 ILE CG1 C 9.439 27.770 8.729 1.00 . A A . 61 ILE CG1 1 1
1 844 1 1 61 ILE CG2 C 11.852 28.040 7.957 1.00 . A A . 61 ILE CG2 1 1
1 845 1 1 61 ILE H H 9.338 25.014 9.161 1.00 . A A . 61 ILE H 1 1
1 846 1 1 61 ILE HA H 10.314 26.018 6.756 1.00 . A A . 61 ILE HA 1 1
1 847 1 1 61 ILE HB H 11.130 26.786 9.457 1.00 . A A . 61 ILE HB 1 1
1 848 1 1 61 ILE HD11 H 7.877 28.698 7.629 1.00 . A A . 61 ILE HD11 1 1
1 849 1 1 61 ILE HD12 H 8.571 27.488 6.811 1.00 . A A . 61 ILE HD12 1 1
1 850 1 1 61 ILE HD13 H 9.325 28.913 6.943 1.00 . A A . 61 ILE HD13 1 1
1 851 1 1 61 ILE HG12 H 8.819 27.130 9.182 1.00 . A A . 61 ILE HG12 1 1
1 852 1 1 61 ILE HG13 H 9.580 28.568 9.315 1.00 . A A . 61 ILE HG13 1 1
1 853 1 1 61 ILE HG21 H 11.943 28.858 8.526 1.00 . A A . 61 ILE HG21 1 1
1 854 1 1 61 ILE HG22 H 11.586 28.333 7.039 1.00 . A A . 61 ILE HG22 1 1
1 855 1 1 61 ILE HG23 H 12.751 27.608 7.894 1.00 . A A . 61 ILE HG23 1 1
1 856 1 1 61 ILE N N 9.686 24.850 8.238 1.00 . A A . 61 ILE N 1 1
1 857 1 1 61 ILE O O 12.744 25.207 6.590 1.00 . A A . 61 ILE O 1 1
1 858 1 1 62 LEU C C 13.513 22.306 7.755 1.00 . A A . 62 LEU C 1 1
1 859 1 1 62 LEU CA C 13.584 23.544 8.639 1.00 . A A . 62 LEU CA 1 1
1 860 1 1 62 LEU CB C 13.904 23.107 10.072 1.00 . A A . 62 LEU CB 1 1
1 861 1 1 62 LEU CD1 C 13.558 25.284 11.401 1.00 . A A . 62 LEU CD1 1 1
1 862 1 1 62 LEU CD2 C 14.994 23.445 12.293 1.00 . A A . 62 LEU CD2 1 1
1 863 1 1 62 LEU CG C 14.523 24.153 11.021 1.00 . A A . 62 LEU CG 1 1
1 864 1 1 62 LEU H H 11.676 24.186 9.349 1.00 . A A . 62 LEU H 1 1
1 865 1 1 62 LEU HA H 14.273 24.183 8.297 1.00 . A A . 62 LEU HA 1 1
1 866 1 1 62 LEU HB2 H 13.047 22.796 10.485 1.00 . A A . 62 LEU HB2 1 1
1 867 1 1 62 LEU HB3 H 14.543 22.340 10.012 1.00 . A A . 62 LEU HB3 1 1
1 868 1 1 62 LEU HD11 H 13.998 25.939 12.016 1.00 . A A . 62 LEU HD11 1 1
1 869 1 1 62 LEU HD12 H 12.748 24.924 11.864 1.00 . A A . 62 LEU HD12 1 1
1 870 1 1 62 LEU HD13 H 13.252 25.782 10.590 1.00 . A A . 62 LEU HD13 1 1
1 871 1 1 62 LEU HD21 H 15.402 24.094 12.935 1.00 . A A . 62 LEU HD21 1 1
1 872 1 1 62 LEU HD22 H 15.679 22.748 12.082 1.00 . A A . 62 LEU HD22 1 1
1 873 1 1 62 LEU HD23 H 14.230 22.994 12.756 1.00 . A A . 62 LEU HD23 1 1
1 874 1 1 62 LEU HG H 15.287 24.582 10.539 1.00 . A A . 62 LEU HG 1 1
1 875 1 1 62 LEU N N 12.322 24.279 8.591 1.00 . A A . 62 LEU N 1 1
1 876 1 1 62 LEU O O 14.523 21.843 7.261 1.00 . A A . 62 LEU O 1 1
1 877 1 1 63 ASP C C 12.471 20.973 5.236 1.00 . A A . 63 ASP C 1 1
1 878 1 1 63 ASP CA C 12.143 20.614 6.677 1.00 . A A . 63 ASP CA 1 1
1 879 1 1 63 ASP CB C 10.723 20.063 6.770 1.00 . A A . 63 ASP CB 1 1
1 880 1 1 63 ASP CG C 10.607 18.658 6.206 1.00 . A A . 63 ASP CG 1 1
1 881 1 1 63 ASP H H 11.512 22.206 7.959 1.00 . A A . 63 ASP H 1 1
1 882 1 1 63 ASP HA H 12.787 19.929 7.020 1.00 . A A . 63 ASP HA 1 1
1 883 1 1 63 ASP HB2 H 10.445 20.045 7.731 1.00 . A A . 63 ASP HB2 1 1
1 884 1 1 63 ASP HB3 H 10.109 20.663 6.257 1.00 . A A . 63 ASP HB3 1 1
1 885 1 1 63 ASP N N 12.315 21.788 7.533 1.00 . A A . 63 ASP N 1 1
1 886 1 1 63 ASP O O 12.976 20.163 4.468 1.00 . A A . 63 ASP O 1 1
1 887 1 1 63 ASP OD1 O 9.611 18.373 5.513 1.00 . A A . 63 ASP OD1 1 1
1 888 1 1 63 ASP OD2 O 11.501 17.826 6.491 1.00 . A A . 63 ASP OD2 1 1
1 889 1 1 64 GLN C C 14.206 22.868 3.449 1.00 . A A . 64 GLN C 1 1
1 890 1 1 64 GLN CA C 12.681 22.746 3.575 1.00 . A A . 64 GLN CA 1 1
1 891 1 1 64 GLN CB C 12.014 24.098 3.306 1.00 . A A . 64 GLN CB 1 1
1 892 1 1 64 GLN CD C 9.810 25.324 3.167 1.00 . A A . 64 GLN CD 1 1
1 893 1 1 64 GLN CG C 10.509 23.985 3.103 1.00 . A A . 64 GLN CG 1 1
1 894 1 1 64 GLN H H 11.876 22.873 5.552 1.00 . A A . 64 GLN H 1 1
1 895 1 1 64 GLN HA H 12.352 22.061 2.925 1.00 . A A . 64 GLN HA 1 1
1 896 1 1 64 GLN HB2 H 12.185 24.702 4.084 1.00 . A A . 64 GLN HB2 1 1
1 897 1 1 64 GLN HB3 H 12.416 24.496 2.481 1.00 . A A . 64 GLN HB3 1 1
1 898 1 1 64 GLN HE21 H 8.489 26.353 4.262 1.00 . A A . 64 GLN HE21 1 1
1 899 1 1 64 GLN HE22 H 8.829 24.746 4.813 1.00 . A A . 64 GLN HE22 1 1
1 900 1 1 64 GLN HG2 H 10.333 23.578 2.207 1.00 . A A . 64 GLN HG2 1 1
1 901 1 1 64 GLN HG3 H 10.130 23.396 3.817 1.00 . A A . 64 GLN HG3 1 1
1 902 1 1 64 GLN N N 12.289 22.245 4.894 1.00 . A A . 64 GLN N 1 1
1 903 1 1 64 GLN NE2 N 8.978 25.487 4.158 1.00 . A A . 64 GLN NE2 1 1
1 904 1 1 64 GLN O O 14.713 23.280 2.404 1.00 . A A . 64 GLN O 1 1
1 905 1 1 64 GLN OE1 O 10.024 26.208 2.339 1.00 . A A . 64 GLN OE1 1 1
1 906 1 1 65 GLN C C 16.878 21.061 4.967 1.00 . A A . 65 GLN C 1 1
1 907 1 1 65 GLN CA C 16.393 22.427 4.477 1.00 . A A . 65 GLN CA 1 1
1 908 1 1 65 GLN CB C 16.974 23.519 5.391 1.00 . A A . 65 GLN CB 1 1
1 909 1 1 65 GLN CD C 16.698 25.417 3.705 1.00 . A A . 65 GLN CD 1 1
1 910 1 1 65 GLN CG C 16.456 24.940 5.128 1.00 . A A . 65 GLN CG 1 1
1 911 1 1 65 GLN H H 14.453 22.195 5.324 1.00 . A A . 65 GLN H 1 1
1 912 1 1 65 GLN HA H 16.660 22.579 3.525 1.00 . A A . 65 GLN HA 1 1
1 913 1 1 65 GLN HB2 H 16.753 23.281 6.336 1.00 . A A . 65 GLN HB2 1 1
1 914 1 1 65 GLN HB3 H 17.967 23.526 5.272 1.00 . A A . 65 GLN HB3 1 1
1 915 1 1 65 GLN HE21 H 15.870 26.512 2.250 1.00 . A A . 65 GLN HE21 1 1
1 916 1 1 65 GLN HE22 H 14.934 26.361 3.700 1.00 . A A . 65 GLN HE22 1 1
1 917 1 1 65 GLN HG2 H 15.472 24.960 5.302 1.00 . A A . 65 GLN HG2 1 1
1 918 1 1 65 GLN HG3 H 16.918 25.570 5.753 1.00 . A A . 65 GLN HG3 1 1
1 919 1 1 65 GLN N N 14.930 22.474 4.490 1.00 . A A . 65 GLN N 1 1
1 920 1 1 65 GLN NE2 N 15.761 26.154 3.178 1.00 . A A . 65 GLN NE2 1 1
1 921 1 1 65 GLN O O 18.017 20.905 5.399 1.00 . A A . 65 GLN O 1 1
1 922 1 1 65 GLN OE1 O 17.724 25.142 3.099 1.00 . A A . 65 GLN OE1 1 1
1 923 1 1 66 SER C C 16.940 17.849 4.494 1.00 . A A . 66 SER C 1 1
1 924 1 1 66 SER CA C 16.249 18.758 5.497 1.00 . A A . 66 SER CA 1 1
1 925 1 1 66 SER CB C 14.927 18.114 5.925 1.00 . A A . 66 SER CB 1 1
1 926 1 1 66 SER H H 15.091 20.261 4.519 1.00 . A A . 66 SER H 1 1
1 927 1 1 66 SER HA H 16.863 18.912 6.271 1.00 . A A . 66 SER HA 1 1
1 928 1 1 66 SER HB2 H 14.463 18.689 6.599 1.00 . A A . 66 SER HB2 1 1
1 929 1 1 66 SER HB3 H 14.332 17.983 5.132 1.00 . A A . 66 SER HB3 1 1
1 930 1 1 66 SER HG H 15.129 16.936 7.473 1.00 . A A . 66 SER HG 1 1
1 931 1 1 66 SER N N 15.982 20.085 4.938 1.00 . A A . 66 SER N 1 1
1 932 1 1 66 SER O O 16.787 18.002 3.288 1.00 . A A . 66 SER O 1 1
1 933 1 1 66 SER OG O 15.102 16.841 6.521 1.00 . A A . 66 SER OG 1 1
1 934 1 1 67 GLU C C 17.149 14.989 3.504 1.00 . A A . 67 GLU C 1 1
1 935 1 1 67 GLU CA C 18.259 15.824 4.162 1.00 . A A . 67 GLU CA 1 1
1 936 1 1 67 GLU CB C 19.148 14.924 5.033 1.00 . A A . 67 GLU CB 1 1
1 937 1 1 67 GLU CD C 20.947 13.151 5.178 1.00 . A A . 67 GLU CD 1 1
1 938 1 1 67 GLU CG C 20.022 13.944 4.261 1.00 . A A . 67 GLU CG 1 1
1 939 1 1 67 GLU H H 17.769 16.803 5.994 1.00 . A A . 67 GLU H 1 1
1 940 1 1 67 GLU HA H 18.808 16.290 3.468 1.00 . A A . 67 GLU HA 1 1
1 941 1 1 67 GLU HB2 H 19.750 15.509 5.576 1.00 . A A . 67 GLU HB2 1 1
1 942 1 1 67 GLU HB3 H 18.558 14.395 5.642 1.00 . A A . 67 GLU HB3 1 1
1 943 1 1 67 GLU HG2 H 19.430 13.305 3.769 1.00 . A A . 67 GLU HG2 1 1
1 944 1 1 67 GLU HG3 H 20.577 14.456 3.606 1.00 . A A . 67 GLU HG3 1 1
1 945 1 1 67 GLU N N 17.648 16.853 5.002 1.00 . A A . 67 GLU N 1 1
1 946 1 1 67 GLU O O 17.278 14.520 2.374 1.00 . A A . 67 GLU O 1 1
1 947 1 1 67 GLU OE1 O 20.718 13.152 6.414 1.00 . A A . 67 GLU OE1 1 1
1 948 1 1 67 GLU OE2 O 21.919 12.547 4.674 1.00 . A A . 67 GLU OE2 1 1
1 949 1 1 68 ASN C C 13.919 14.885 2.899 1.00 . A A . 68 ASN C 1 1
1 950 1 1 68 ASN CA C 14.894 14.066 3.751 1.00 . A A . 68 ASN CA 1 1
1 951 1 1 68 ASN CB C 14.137 13.505 4.962 1.00 . A A . 68 ASN CB 1 1
1 952 1 1 68 ASN CG C 14.952 12.502 5.739 1.00 . A A . 68 ASN CG 1 1
1 953 1 1 68 ASN H H 15.979 15.310 5.106 1.00 . A A . 68 ASN H 1 1
1 954 1 1 68 ASN HA H 15.298 13.348 3.185 1.00 . A A . 68 ASN HA 1 1
1 955 1 1 68 ASN HB2 H 13.898 14.258 5.576 1.00 . A A . 68 ASN HB2 1 1
1 956 1 1 68 ASN HB3 H 13.303 13.055 4.646 1.00 . A A . 68 ASN HB3 1 1
1 957 1 1 68 ASN HD21 H 15.464 11.979 7.603 1.00 . A A . 68 ASN HD21 1 1
1 958 1 1 68 ASN HD22 H 14.432 13.364 7.471 1.00 . A A . 68 ASN HD22 1 1
1 959 1 1 68 ASN N N 16.038 14.856 4.217 1.00 . A A . 68 ASN N 1 1
1 960 1 1 68 ASN ND2 N 14.949 12.625 7.039 1.00 . A A . 68 ASN ND2 1 1
1 961 1 1 68 ASN O O 12.881 14.374 2.485 1.00 . A A . 68 ASN O 1 1
1 962 1 1 68 ASN OD1 O 15.565 11.621 5.174 1.00 . A A . 68 ASN OD1 1 1
1 963 1 1 69 ARG C C 13.155 16.424 0.520 1.00 . A A . 69 ARG C 1 1
1 964 1 1 69 ARG CA C 13.384 17.045 1.885 1.00 . A A . 69 ARG CA 1 1
1 965 1 1 69 ARG CB C 14.069 18.399 1.748 1.00 . A A . 69 ARG CB 1 1
1 966 1 1 69 ARG CD C 14.202 20.641 0.701 1.00 . A A . 69 ARG CD 1 1
1 967 1 1 69 ARG CG C 13.328 19.418 0.882 1.00 . A A . 69 ARG CG 1 1
1 968 1 1 69 ARG CZ C 16.550 21.045 -0.027 1.00 . A A . 69 ARG CZ 1 1
1 969 1 1 69 ARG H H 15.101 16.507 3.034 1.00 . A A . 69 ARG H 1 1
1 970 1 1 69 ARG HA H 12.512 17.150 2.363 1.00 . A A . 69 ARG HA 1 1
1 971 1 1 69 ARG HB2 H 14.172 18.787 2.663 1.00 . A A . 69 ARG HB2 1 1
1 972 1 1 69 ARG HB3 H 14.972 18.249 1.345 1.00 . A A . 69 ARG HB3 1 1
1 973 1 1 69 ARG HD2 H 13.704 21.335 0.182 1.00 . A A . 69 ARG HD2 1 1
1 974 1 1 69 ARG HD3 H 14.452 21.009 1.597 1.00 . A A . 69 ARG HD3 1 1
1 975 1 1 69 ARG HE H 15.446 19.472 -0.569 1.00 . A A . 69 ARG HE 1 1
1 976 1 1 69 ARG HG2 H 13.127 19.019 -0.013 1.00 . A A . 69 ARG HG2 1 1
1 977 1 1 69 ARG HG3 H 12.474 19.684 1.328 1.00 . A A . 69 ARG HG3 1 1
1 978 1 1 69 ARG HH11 H 15.881 22.531 1.147 1.00 . A A . 69 ARG HH11 1 1
1 979 1 1 69 ARG HH12 H 17.514 22.695 0.592 1.00 . A A . 69 ARG HH12 1 1
1 980 1 1 69 ARG HH21 H 17.544 19.762 -1.198 1.00 . A A . 69 ARG HH21 1 1
1 981 1 1 69 ARG HH22 H 18.430 21.165 -0.702 1.00 . A A . 69 ARG HH22 1 1
1 982 1 1 69 ARG N N 14.242 16.151 2.665 1.00 . A A . 69 ARG N 1 1
1 983 1 1 69 ARG NE N 15.440 20.314 -0.028 1.00 . A A . 69 ARG NE 1 1
1 984 1 1 69 ARG NH1 N 16.657 22.180 0.622 1.00 . A A . 69 ARG NH1 1 1
1 985 1 1 69 ARG NH2 N 17.589 20.625 -0.694 1.00 . A A . 69 ARG NH2 1 1
1 986 1 1 69 ARG O O 14.090 15.924 -0.112 1.00 . A A . 69 ARG O 1 1
1 987 1 1 70 TRP C C 11.870 16.659 -2.379 1.00 . A A . 70 TRP C 1 1
1 988 1 1 70 TRP CA C 11.572 15.753 -1.181 1.00 . A A . 70 TRP CA 1 1
1 989 1 1 70 TRP CB C 10.091 15.327 -1.127 1.00 . A A . 70 TRP CB 1 1
1 990 1 1 70 TRP CD1 C 8.937 17.334 -2.218 1.00 . A A . 70 TRP CD1 1 1
1 991 1 1 70 TRP CD2 C 8.467 15.399 -3.209 1.00 . A A . 70 TRP CD2 1 1
1 992 1 1 70 TRP CE2 C 7.796 16.448 -3.901 1.00 . A A . 70 TRP CE2 1 1
1 993 1 1 70 TRP CE3 C 8.293 14.074 -3.654 1.00 . A A . 70 TRP CE3 1 1
1 994 1 1 70 TRP CG C 9.208 16.013 -2.130 1.00 . A A . 70 TRP CG 1 1
1 995 1 1 70 TRP CH2 C 6.805 14.903 -5.450 1.00 . A A . 70 TRP CH2 1 1
1 996 1 1 70 TRP CZ2 C 6.974 16.211 -5.020 1.00 . A A . 70 TRP CZ2 1 1
1 997 1 1 70 TRP CZ3 C 7.448 13.828 -4.773 1.00 . A A . 70 TRP CZ3 1 1
1 998 1 1 70 TRP H H 11.206 16.922 0.567 1.00 . A A . 70 TRP H 1 1
1 999 1 1 70 TRP HA H 12.155 14.943 -1.247 1.00 . A A . 70 TRP HA 1 1
1 1000 1 1 70 TRP HB2 H 10.033 14.343 -1.295 1.00 . A A . 70 TRP HB2 1 1
1 1001 1 1 70 TRP HB3 H 9.731 15.531 -0.217 1.00 . A A . 70 TRP HB3 1 1
1 1002 1 1 70 TRP HD1 H 9.306 18.027 -1.598 1.00 . A A . 70 TRP HD1 1 1
1 1003 1 1 70 TRP HE1 H 7.764 18.511 -3.505 1.00 . A A . 70 TRP HE1 1 1
1 1004 1 1 70 TRP HE3 H 8.756 13.318 -3.191 1.00 . A A . 70 TRP HE3 1 1
1 1005 1 1 70 TRP HH2 H 6.226 14.713 -6.243 1.00 . A A . 70 TRP HH2 1 1
1 1006 1 1 70 TRP HZ2 H 6.524 16.968 -5.494 1.00 . A A . 70 TRP HZ2 1 1
1 1007 1 1 70 TRP HZ3 H 7.305 12.890 -5.088 1.00 . A A . 70 TRP HZ3 1 1
1 1008 1 1 70 TRP N N 11.917 16.437 0.058 1.00 . A A . 70 TRP N 1 1
1 1009 1 1 70 TRP NE1 N 8.101 17.604 -3.256 1.00 . A A . 70 TRP NE1 1 1
1 1010 1 1 70 TRP O O 12.116 17.856 -2.238 1.00 . A A . 70 TRP O 1 1
1 1011 1 1 71 PHE C C 11.025 17.639 -5.253 1.00 . A A . 71 PHE C 1 1
1 1012 1 1 71 PHE CA C 12.224 16.814 -4.769 1.00 . A A . 71 PHE CA 1 1
1 1013 1 1 71 PHE CB C 12.686 15.823 -5.845 1.00 . A A . 71 PHE CB 1 1
1 1014 1 1 71 PHE CD1 C 12.661 13.388 -5.135 1.00 . A A . 71 PHE CD1 1 1
1 1015 1 1 71 PHE CD2 C 10.735 14.252 -6.311 1.00 . A A . 71 PHE CD2 1 1
1 1016 1 1 71 PHE CE1 C 12.032 12.116 -5.054 1.00 . A A . 71 PHE CE1 1 1
1 1017 1 1 71 PHE CE2 C 10.111 12.991 -6.232 1.00 . A A . 71 PHE CE2 1 1
1 1018 1 1 71 PHE CG C 12.012 14.465 -5.759 1.00 . A A . 71 PHE CG 1 1
1 1019 1 1 71 PHE CZ C 10.757 11.931 -5.609 1.00 . A A . 71 PHE CZ 1 1
1 1020 1 1 71 PHE H H 11.651 15.104 -3.632 1.00 . A A . 71 PHE H 1 1
1 1021 1 1 71 PHE HA H 12.967 17.437 -4.524 1.00 . A A . 71 PHE HA 1 1
1 1022 1 1 71 PHE HB2 H 12.486 16.213 -6.744 1.00 . A A . 71 PHE HB2 1 1
1 1023 1 1 71 PHE HB3 H 13.672 15.688 -5.752 1.00 . A A . 71 PHE HB3 1 1
1 1024 1 1 71 PHE HD1 H 13.572 13.517 -4.744 1.00 . A A . 71 PHE HD1 1 1
1 1025 1 1 71 PHE HD2 H 10.263 15.007 -6.766 1.00 . A A . 71 PHE HD2 1 1
1 1026 1 1 71 PHE HE1 H 12.498 11.355 -4.602 1.00 . A A . 71 PHE HE1 1 1
1 1027 1 1 71 PHE HE2 H 9.201 12.859 -6.625 1.00 . A A . 71 PHE HE2 1 1
1 1028 1 1 71 PHE HZ H 10.314 11.036 -5.556 1.00 . A A . 71 PHE HZ 1 1
1 1029 1 1 71 PHE N N 11.882 16.074 -3.563 1.00 . A A . 71 PHE N 1 1
1 1030 1 1 71 PHE O O 10.086 17.108 -5.847 1.00 . A A . 71 PHE O 1 1
1 1031 1 1 72 LYS C C 9.630 19.740 -6.918 1.00 . A A . 72 LYS C 1 1
1 1032 1 1 72 LYS CA C 9.888 19.771 -5.421 1.00 . A A . 72 LYS CA 1 1
1 1033 1 1 72 LYS CB C 10.013 21.219 -4.912 1.00 . A A . 72 LYS CB 1 1
1 1034 1 1 72 LYS CD C 10.850 23.572 -5.148 1.00 . A A . 72 LYS CD 1 1
1 1035 1 1 72 LYS CE C 11.508 24.613 -6.056 1.00 . A A . 72 LYS CE 1 1
1 1036 1 1 72 LYS CG C 10.921 22.151 -5.725 1.00 . A A . 72 LYS CG 1 1
1 1037 1 1 72 LYS H H 11.879 19.389 -4.691 1.00 . A A . 72 LYS H 1 1
1 1038 1 1 72 LYS HA H 9.122 19.329 -4.954 1.00 . A A . 72 LYS HA 1 1
1 1039 1 1 72 LYS HB2 H 9.097 21.621 -4.904 1.00 . A A . 72 LYS HB2 1 1
1 1040 1 1 72 LYS HB3 H 10.371 21.186 -3.979 1.00 . A A . 72 LYS HB3 1 1
1 1041 1 1 72 LYS HD2 H 9.889 23.819 -5.024 1.00 . A A . 72 LYS HD2 1 1
1 1042 1 1 72 LYS HD3 H 11.315 23.581 -4.263 1.00 . A A . 72 LYS HD3 1 1
1 1043 1 1 72 LYS HE2 H 11.123 24.530 -6.975 1.00 . A A . 72 LYS HE2 1 1
1 1044 1 1 72 LYS HE3 H 11.313 25.525 -5.694 1.00 . A A . 72 LYS HE3 1 1
1 1045 1 1 72 LYS HG2 H 11.864 21.820 -5.679 1.00 . A A . 72 LYS HG2 1 1
1 1046 1 1 72 LYS HG3 H 10.618 22.164 -6.678 1.00 . A A . 72 LYS HG3 1 1
1 1047 1 1 72 LYS HZ1 H 13.380 25.172 -6.768 1.00 . A A . 72 LYS HZ1 1 1
1 1048 1 1 72 LYS HZ2 H 13.245 23.577 -6.540 1.00 . A A . 72 LYS HZ2 1 1
1 1049 1 1 72 LYS HZ3 H 13.434 24.562 -5.272 1.00 . A A . 72 LYS HZ3 1 1
1 1050 1 1 72 LYS N N 11.060 18.956 -5.068 1.00 . A A . 72 LYS N 1 1
1 1051 1 1 72 LYS NZ N 12.997 24.471 -6.167 1.00 . A A . 72 LYS NZ 1 1
1 1052 1 1 72 LYS O O 10.551 19.602 -7.733 1.00 . A A . 72 LYS O 1 1
1 1053 1 1 73 HIS C C 7.241 20.978 -9.129 1.00 . A A . 73 HIS C 1 1
1 1054 1 1 73 HIS CA C 7.951 19.710 -8.681 1.00 . A A . 73 HIS CA 1 1
1 1055 1 1 73 HIS CB C 7.035 18.497 -8.871 1.00 . A A . 73 HIS CB 1 1
1 1056 1 1 73 HIS CD2 C 5.310 18.391 -10.822 1.00 . A A . 73 HIS CD2 1 1
1 1057 1 1 73 HIS CE1 C 6.668 17.990 -12.468 1.00 . A A . 73 HIS CE1 1 1
1 1058 1 1 73 HIS CG C 6.555 18.324 -10.278 1.00 . A A . 73 HIS CG 1 1
1 1059 1 1 73 HIS H H 7.659 19.930 -6.577 1.00 . A A . 73 HIS H 1 1
1 1060 1 1 73 HIS HA H 8.794 19.604 -9.209 1.00 . A A . 73 HIS HA 1 1
1 1061 1 1 73 HIS HB2 H 7.533 17.669 -8.613 1.00 . A A . 73 HIS HB2 1 1
1 1062 1 1 73 HIS HB3 H 6.232 18.600 -8.283 1.00 . A A . 73 HIS HB3 1 1
1 1063 1 1 73 HIS HD1 H 8.392 17.924 -11.313 1.00 . A A . 73 HIS HD1 1 1
1 1064 1 1 73 HIS HD2 H 4.462 18.565 -10.321 1.00 . A A . 73 HIS HD2 1 1
1 1065 1 1 73 HIS HE1 H 7.020 17.825 -13.389 1.00 . A A . 73 HIS HE1 1 1
1 1066 1 1 73 HIS HE2 H 4.649 18.173 -12.807 1.00 . A A . 73 HIS HE2 1 1
1 1067 1 1 73 HIS N N 8.360 19.808 -7.280 1.00 . A A . 73 HIS N 1 1
1 1068 1 1 73 HIS ND1 N 7.401 18.051 -11.363 1.00 . A A . 73 HIS ND1 1 1
1 1069 1 1 73 HIS NE2 N 5.412 18.180 -12.160 1.00 . A A . 73 HIS NE2 1 1
1 1070 1 1 73 HIS O O 6.334 21.457 -8.458 1.00 . A A . 73 HIS O 1 1
1 1071 1 1 74 ILE C C 5.880 22.417 -11.650 1.00 . A A . 74 ILE C 1 1
1 1072 1 1 74 ILE CA C 7.118 22.746 -10.809 1.00 . A A . 74 ILE CA 1 1
1 1073 1 1 74 ILE CB C 8.171 23.499 -11.709 1.00 . A A . 74 ILE CB 1 1
1 1074 1 1 74 ILE CD1 C 10.652 24.242 -11.786 1.00 . A A . 74 ILE CD1 1 1
1 1075 1 1 74 ILE CG1 C 9.487 23.732 -10.926 1.00 . A A . 74 ILE CG1 1 1
1 1076 1 1 74 ILE CG2 C 7.590 24.867 -12.199 1.00 . A A . 74 ILE CG2 1 1
1 1077 1 1 74 ILE H H 8.423 21.061 -10.753 1.00 . A A . 74 ILE H 1 1
1 1078 1 1 74 ILE HA H 6.865 23.289 -10.009 1.00 . A A . 74 ILE HA 1 1
1 1079 1 1 74 ILE HB H 8.384 22.933 -12.506 1.00 . A A . 74 ILE HB 1 1
1 1080 1 1 74 ILE HD11 H 11.474 24.376 -11.233 1.00 . A A . 74 ILE HD11 1 1
1 1081 1 1 74 ILE HD12 H 10.425 25.117 -12.215 1.00 . A A . 74 ILE HD12 1 1
1 1082 1 1 74 ILE HD13 H 10.873 23.592 -12.513 1.00 . A A . 74 ILE HD13 1 1
1 1083 1 1 74 ILE HG12 H 9.312 24.407 -10.209 1.00 . A A . 74 ILE HG12 1 1
1 1084 1 1 74 ILE HG13 H 9.764 22.867 -10.509 1.00 . A A . 74 ILE HG13 1 1
1 1085 1 1 74 ILE HG21 H 8.251 25.353 -12.771 1.00 . A A . 74 ILE HG21 1 1
1 1086 1 1 74 ILE HG22 H 7.361 25.457 -11.425 1.00 . A A . 74 ILE HG22 1 1
1 1087 1 1 74 ILE HG23 H 6.759 24.731 -12.738 1.00 . A A . 74 ILE HG23 1 1
1 1088 1 1 74 ILE N N 7.681 21.515 -10.260 1.00 . A A . 74 ILE N 1 1
1 1089 1 1 74 ILE O O 5.903 21.477 -12.451 1.00 . A A . 74 ILE O 1 1
1 1090 1 1 75 MET C C 3.202 24.496 -12.702 1.00 . A A . 75 MET C 1 1
1 1091 1 1 75 MET CA C 3.612 23.083 -12.296 1.00 . A A . 75 MET CA 1 1
1 1092 1 1 75 MET CB C 2.474 22.448 -11.506 1.00 . A A . 75 MET CB 1 1
1 1093 1 1 75 MET CE C -0.106 20.705 -10.824 1.00 . A A . 75 MET CE 1 1
1 1094 1 1 75 MET CG C 2.685 20.962 -11.220 1.00 . A A . 75 MET CG 1 1
1 1095 1 1 75 MET H H 4.846 23.881 -10.756 1.00 . A A . 75 MET H 1 1
1 1096 1 1 75 MET HA H 3.833 22.506 -13.082 1.00 . A A . 75 MET HA 1 1
1 1097 1 1 75 MET HB2 H 2.388 22.929 -10.633 1.00 . A A . 75 MET HB2 1 1
1 1098 1 1 75 MET HB3 H 1.629 22.553 -12.029 1.00 . A A . 75 MET HB3 1 1
1 1099 1 1 75 MET HE1 H -0.873 20.366 -10.279 1.00 . A A . 75 MET HE1 1 1
1 1100 1 1 75 MET HE2 H -0.189 20.320 -11.744 1.00 . A A . 75 MET HE2 1 1
1 1101 1 1 75 MET HE3 H -0.196 21.698 -10.898 1.00 . A A . 75 MET HE3 1 1
1 1102 1 1 75 MET HG2 H 2.649 20.528 -12.120 1.00 . A A . 75 MET HG2 1 1
1 1103 1 1 75 MET HG3 H 3.617 20.908 -10.861 1.00 . A A . 75 MET HG3 1 1
1 1104 1 1 75 MET N N 4.820 23.190 -11.479 1.00 . A A . 75 MET N 1 1
1 1105 1 1 75 MET O O 3.314 25.422 -11.912 1.00 . A A . 75 MET O 1 1
1 1106 1 1 75 MET SD S 1.473 20.252 -10.073 1.00 . A A . 75 MET SD 1 1
1 1107 1 1 76 THR C C 0.833 26.151 -14.139 1.00 . A A . 76 THR C 1 1
1 1108 1 1 76 THR CA C 2.303 25.929 -14.465 1.00 . A A . 76 THR CA 1 1
1 1109 1 1 76 THR CB C 2.469 25.935 -15.997 1.00 . A A . 76 THR CB 1 1
1 1110 1 1 76 THR CG2 C 3.937 25.953 -16.387 1.00 . A A . 76 THR CG2 1 1
1 1111 1 1 76 THR H H 2.640 23.828 -14.503 1.00 . A A . 76 THR H 1 1
1 1112 1 1 76 THR HA H 2.880 26.621 -14.031 1.00 . A A . 76 THR HA 1 1
1 1113 1 1 76 THR HB H 1.997 26.720 -16.399 1.00 . A A . 76 THR HB 1 1
1 1114 1 1 76 THR HG1 H 0.937 24.890 -16.665 1.00 . A A . 76 THR HG1 1 1
1 1115 1 1 76 THR HG21 H 4.044 25.957 -17.381 1.00 . A A . 76 THR HG21 1 1
1 1116 1 1 76 THR HG22 H 4.412 25.149 -16.030 1.00 . A A . 76 THR HG22 1 1
1 1117 1 1 76 THR HG23 H 4.394 26.765 -16.025 1.00 . A A . 76 THR HG23 1 1
1 1118 1 1 76 THR N N 2.721 24.639 -13.923 1.00 . A A . 76 THR N 1 1
1 1119 1 1 76 THR O O 0.175 25.250 -13.616 1.00 . A A . 76 THR O 1 1
1 1120 1 1 76 THR OG1 O 1.875 24.749 -16.538 1.00 . A A . 76 THR OG1 1 1
1 1121 1 1 77 GLY C C -2.110 26.917 -14.892 1.00 . A A . 77 GLY C 1 1
1 1122 1 1 77 GLY CA C -1.047 27.701 -14.140 1.00 . A A . 77 GLY CA 1 1
1 1123 1 1 77 GLY H H 0.923 28.018 -14.879 1.00 . A A . 77 GLY H 1 1
1 1124 1 1 77 GLY HA2 H -1.177 27.564 -13.158 1.00 . A A . 77 GLY HA2 1 1
1 1125 1 1 77 GLY HA3 H -1.147 28.672 -14.357 1.00 . A A . 77 GLY HA3 1 1
1 1126 1 1 77 GLY N N 0.332 27.343 -14.436 1.00 . A A . 77 GLY N 1 1
1 1127 1 1 77 GLY O O -1.808 25.995 -15.665 1.00 . A A . 77 GLY O 1 1
1 1128 1 1 78 GLY C C -5.044 25.518 -14.412 1.00 . A A . 78 GLY C 1 1
1 1129 1 1 78 GLY CA C -4.487 26.612 -15.303 1.00 . A A . 78 GLY CA 1 1
1 1130 1 1 78 GLY H H -3.543 28.035 -14.030 1.00 . A A . 78 GLY H 1 1
1 1131 1 1 78 GLY HA2 H -5.194 27.294 -15.488 1.00 . A A . 78 GLY HA2 1 1
1 1132 1 1 78 GLY HA3 H -4.167 26.220 -16.166 1.00 . A A . 78 GLY HA3 1 1
1 1133 1 1 78 GLY N N -3.364 27.280 -14.662 1.00 . A A . 78 GLY N 1 1
1 1134 1 1 78 GLY O O -4.573 25.320 -13.291 1.00 . A A . 78 GLY O 1 1
1 1135 1 1 79 GLU C C -5.689 22.496 -14.200 1.00 . A A . 79 GLU C 1 1
1 1136 1 1 79 GLU CA C -6.614 23.707 -14.078 1.00 . A A . 79 GLU CA 1 1
1 1137 1 1 79 GLU CB C -8.044 23.369 -14.536 1.00 . A A . 79 GLU CB 1 1
1 1138 1 1 79 GLU CD C -8.094 20.804 -14.792 1.00 . A A . 79 GLU CD 1 1
1 1139 1 1 79 GLU CG C -8.208 22.157 -15.509 1.00 . A A . 79 GLU CG 1 1
1 1140 1 1 79 GLU H H -6.444 25.010 -15.771 1.00 . A A . 79 GLU H 1 1
1 1141 1 1 79 GLU HA H -6.650 24.022 -13.130 1.00 . A A . 79 GLU HA 1 1
1 1142 1 1 79 GLU HB2 H -8.581 23.179 -13.713 1.00 . A A . 79 GLU HB2 1 1
1 1143 1 1 79 GLU HB3 H -8.409 24.181 -14.991 1.00 . A A . 79 GLU HB3 1 1
1 1144 1 1 79 GLU HG2 H -9.107 22.206 -15.944 1.00 . A A . 79 GLU HG2 1 1
1 1145 1 1 79 GLU HG3 H -7.495 22.201 -16.209 1.00 . A A . 79 GLU HG3 1 1
1 1146 1 1 79 GLU N N -6.057 24.801 -14.872 1.00 . A A . 79 GLU N 1 1
1 1147 1 1 79 GLU O O -5.078 22.282 -15.247 1.00 . A A . 79 GLU O 1 1
1 1148 1 1 79 GLU OE1 O -8.673 20.667 -13.689 1.00 . A A . 79 GLU OE1 1 1
1 1149 1 1 79 GLU OE2 O -7.456 19.867 -15.320 1.00 . A A . 79 GLU OE2 1 1
1 1150 1 1 80 HIS C C -5.583 19.418 -12.388 1.00 . A A . 80 HIS C 1 1
1 1151 1 1 80 HIS CA C -4.838 20.465 -13.194 1.00 . A A . 80 HIS CA 1 1
1 1152 1 1 80 HIS CB C -3.421 20.677 -12.660 1.00 . A A . 80 HIS CB 1 1
1 1153 1 1 80 HIS CD2 C -2.532 22.981 -13.507 1.00 . A A . 80 HIS CD2 1 1
1 1154 1 1 80 HIS CE1 C -1.195 22.298 -15.062 1.00 . A A . 80 HIS CE1 1 1
1 1155 1 1 80 HIS CG C -2.612 21.621 -13.497 1.00 . A A . 80 HIS CG 1 1
1 1156 1 1 80 HIS H H -6.051 21.966 -12.292 1.00 . A A . 80 HIS H 1 1
1 1157 1 1 80 HIS HA H -4.779 20.187 -14.152 1.00 . A A . 80 HIS HA 1 1
1 1158 1 1 80 HIS HB2 H -3.475 21.051 -11.734 1.00 . A A . 80 HIS HB2 1 1
1 1159 1 1 80 HIS HB3 H -2.947 19.797 -12.637 1.00 . A A . 80 HIS HB3 1 1
1 1160 1 1 80 HIS HD1 H -1.569 20.272 -14.798 1.00 . A A . 80 HIS HD1 1 1
1 1161 1 1 80 HIS HD2 H -3.034 23.599 -12.902 1.00 . A A . 80 HIS HD2 1 1
1 1162 1 1 80 HIS HE1 H -0.527 22.296 -15.806 1.00 . A A . 80 HIS HE1 1 1
1 1163 1 1 80 HIS HE2 H -1.417 24.300 -14.698 1.00 . A A . 80 HIS HE2 1 1
1 1164 1 1 80 HIS N N -5.594 21.705 -13.142 1.00 . A A . 80 HIS N 1 1
1 1165 1 1 80 HIS ND1 N -1.745 21.217 -14.521 1.00 . A A . 80 HIS ND1 1 1
1 1166 1 1 80 HIS NE2 N -1.661 23.357 -14.474 1.00 . A A . 80 HIS NE2 1 1
1 1167 1 1 80 HIS O O -6.337 19.742 -11.480 1.00 . A A . 80 HIS O 1 1
1 1168 1 1 81 THR C C -5.091 16.155 -11.368 1.00 . A A . 81 THR C 1 1
1 1169 1 1 81 THR CA C -6.079 17.059 -12.085 1.00 . A A . 81 THR CA 1 1
1 1170 1 1 81 THR CB C -6.871 16.245 -13.126 1.00 . A A . 81 THR CB 1 1
1 1171 1 1 81 THR CG2 C -7.776 15.224 -12.460 1.00 . A A . 81 THR CG2 1 1
1 1172 1 1 81 THR H H -4.722 17.953 -13.460 1.00 . A A . 81 THR H 1 1
1 1173 1 1 81 THR HA H -6.692 17.484 -11.419 1.00 . A A . 81 THR HA 1 1
1 1174 1 1 81 THR HB H -6.240 15.796 -13.759 1.00 . A A . 81 THR HB 1 1
1 1175 1 1 81 THR HG1 H -7.244 17.952 -14.033 1.00 . A A . 81 THR HG1 1 1
1 1176 1 1 81 THR HG21 H -8.287 14.700 -13.141 1.00 . A A . 81 THR HG21 1 1
1 1177 1 1 81 THR HG22 H -8.437 15.670 -11.857 1.00 . A A . 81 THR HG22 1 1
1 1178 1 1 81 THR HG23 H -7.245 14.579 -11.911 1.00 . A A . 81 THR HG23 1 1
1 1179 1 1 81 THR N N -5.378 18.157 -12.733 1.00 . A A . 81 THR N 1 1
1 1180 1 1 81 THR O O -4.111 15.697 -11.960 1.00 . A A . 81 THR O 1 1
1 1181 1 1 81 THR OG1 O -7.704 17.125 -13.887 1.00 . A A . 81 THR OG1 1 1
1 1182 1 1 82 PHE C C -5.217 13.680 -9.100 1.00 . A A . 82 PHE C 1 1
1 1183 1 1 82 PHE CA C -4.526 15.023 -9.269 1.00 . A A . 82 PHE CA 1 1
1 1184 1 1 82 PHE CB C -4.320 15.658 -7.888 1.00 . A A . 82 PHE CB 1 1
1 1185 1 1 82 PHE CD1 C -2.052 16.701 -7.488 1.00 . A A . 82 PHE CD1 1 1
1 1186 1 1 82 PHE CD2 C -3.852 18.120 -8.295 1.00 . A A . 82 PHE CD2 1 1
1 1187 1 1 82 PHE CE1 C -1.172 17.814 -7.479 1.00 . A A . 82 PHE CE1 1 1
1 1188 1 1 82 PHE CE2 C -2.983 19.236 -8.286 1.00 . A A . 82 PHE CE2 1 1
1 1189 1 1 82 PHE CG C -3.391 16.845 -7.898 1.00 . A A . 82 PHE CG 1 1
1 1190 1 1 82 PHE CZ C -1.642 19.082 -7.872 1.00 . A A . 82 PHE CZ 1 1
1 1191 1 1 82 PHE H H -6.166 16.306 -9.684 1.00 . A A . 82 PHE H 1 1
1 1192 1 1 82 PHE HA H -3.654 14.919 -9.748 1.00 . A A . 82 PHE HA 1 1
1 1193 1 1 82 PHE HB2 H -5.207 15.962 -7.539 1.00 . A A . 82 PHE HB2 1 1
1 1194 1 1 82 PHE HB3 H -3.937 14.970 -7.272 1.00 . A A . 82 PHE HB3 1 1
1 1195 1 1 82 PHE HD1 H -1.717 15.804 -7.201 1.00 . A A . 82 PHE HD1 1 1
1 1196 1 1 82 PHE HD2 H -4.802 18.234 -8.586 1.00 . A A . 82 PHE HD2 1 1
1 1197 1 1 82 PHE HE1 H -0.220 17.699 -7.194 1.00 . A A . 82 PHE HE1 1 1
1 1198 1 1 82 PHE HE2 H -3.318 20.133 -8.572 1.00 . A A . 82 PHE HE2 1 1
1 1199 1 1 82 PHE HZ H -1.028 19.871 -7.857 1.00 . A A . 82 PHE HZ 1 1
1 1200 1 1 82 PHE N N -5.355 15.890 -10.096 1.00 . A A . 82 PHE N 1 1
1 1201 1 1 82 PHE O O -6.423 13.627 -8.853 1.00 . A A . 82 PHE O 1 1
1 1202 1 1 83 THR C C -4.018 10.491 -8.154 1.00 . A A . 83 THR C 1 1
1 1203 1 1 83 THR CA C -4.971 11.245 -9.063 1.00 . A A . 83 THR CA 1 1
1 1204 1 1 83 THR CB C -5.073 10.515 -10.423 1.00 . A A . 83 THR CB 1 1
1 1205 1 1 83 THR CG2 C -5.715 9.149 -10.294 1.00 . A A . 83 THR CG2 1 1
1 1206 1 1 83 THR H H -3.484 12.728 -9.443 1.00 . A A . 83 THR H 1 1
1 1207 1 1 83 THR HA H -5.880 11.327 -8.654 1.00 . A A . 83 THR HA 1 1
1 1208 1 1 83 THR HB H -4.163 10.416 -10.827 1.00 . A A . 83 THR HB 1 1
1 1209 1 1 83 THR HG1 H -5.377 11.480 -12.114 1.00 . A A . 83 THR HG1 1 1
1 1210 1 1 83 THR HG21 H -5.772 8.695 -11.183 1.00 . A A . 83 THR HG21 1 1
1 1211 1 1 83 THR HG22 H -6.643 9.223 -9.927 1.00 . A A . 83 THR HG22 1 1
1 1212 1 1 83 THR HG23 H -5.188 8.562 -9.681 1.00 . A A . 83 THR HG23 1 1
1 1213 1 1 83 THR N N -4.453 12.606 -9.227 1.00 . A A . 83 THR N 1 1
1 1214 1 1 83 THR O O -2.805 10.518 -8.367 1.00 . A A . 83 THR O 1 1
1 1215 1 1 83 THR OG1 O -5.874 11.296 -11.316 1.00 . A A . 83 THR OG1 1 1
1 1216 1 1 84 TRP C C -4.317 7.652 -6.216 1.00 . A A . 84 TRP C 1 1
1 1217 1 1 84 TRP CA C -3.772 9.064 -6.177 1.00 . A A . 84 TRP CA 1 1
1 1218 1 1 84 TRP CB C -3.946 9.593 -4.748 1.00 . A A . 84 TRP CB 1 1
1 1219 1 1 84 TRP CD1 C -2.953 11.895 -5.340 1.00 . A A . 84 TRP CD1 1 1
1 1220 1 1 84 TRP CD2 C -3.072 11.489 -3.158 1.00 . A A . 84 TRP CD2 1 1
1 1221 1 1 84 TRP CE2 C -2.511 12.782 -3.355 1.00 . A A . 84 TRP CE2 1 1
1 1222 1 1 84 TRP CE3 C -3.253 11.020 -1.842 1.00 . A A . 84 TRP CE3 1 1
1 1223 1 1 84 TRP CG C -3.345 10.938 -4.458 1.00 . A A . 84 TRP CG 1 1
1 1224 1 1 84 TRP CH2 C -2.281 13.126 -0.998 1.00 . A A . 84 TRP CH2 1 1
1 1225 1 1 84 TRP CZ2 C -2.110 13.600 -2.284 1.00 . A A . 84 TRP CZ2 1 1
1 1226 1 1 84 TRP CZ3 C -2.858 11.848 -0.758 1.00 . A A . 84 TRP CZ3 1 1
1 1227 1 1 84 TRP H H -5.547 9.888 -7.008 1.00 . A A . 84 TRP H 1 1
1 1228 1 1 84 TRP HA H -2.813 9.131 -6.454 1.00 . A A . 84 TRP HA 1 1
1 1229 1 1 84 TRP HB2 H -4.926 9.658 -4.556 1.00 . A A . 84 TRP HB2 1 1
1 1230 1 1 84 TRP HB3 H -3.526 8.939 -4.119 1.00 . A A . 84 TRP HB3 1 1
1 1231 1 1 84 TRP HD1 H -3.017 11.804 -6.334 1.00 . A A . 84 TRP HD1 1 1
1 1232 1 1 84 TRP HE1 H -2.120 13.824 -5.148 1.00 . A A . 84 TRP HE1 1 1
1 1233 1 1 84 TRP HE3 H -3.652 10.119 -1.673 1.00 . A A . 84 TRP HE3 1 1
1 1234 1 1 84 TRP HH2 H -1.996 13.691 -0.223 1.00 . A A . 84 TRP HH2 1 1
1 1235 1 1 84 TRP HZ2 H -1.710 14.502 -2.449 1.00 . A A . 84 TRP HZ2 1 1
1 1236 1 1 84 TRP HZ3 H -2.986 11.531 0.181 1.00 . A A . 84 TRP HZ3 1 1
1 1237 1 1 84 TRP N N -4.556 9.843 -7.132 1.00 . A A . 84 TRP N 1 1
1 1238 1 1 84 TRP NE1 N -2.461 12.996 -4.702 1.00 . A A . 84 TRP NE1 1 1
1 1239 1 1 84 TRP O O -5.496 7.467 -6.510 1.00 . A A . 84 TRP O 1 1
1 1240 1 1 85 THR C C -3.190 4.622 -4.665 1.00 . A A . 85 THR C 1 1
1 1241 1 1 85 THR CA C -3.946 5.287 -5.811 1.00 . A A . 85 THR CA 1 1
1 1242 1 1 85 THR CB C -3.752 4.526 -7.155 1.00 . A A . 85 THR CB 1 1
1 1243 1 1 85 THR CG2 C -2.287 4.331 -7.490 1.00 . A A . 85 THR CG2 1 1
1 1244 1 1 85 THR H H -2.527 6.877 -5.726 1.00 . A A . 85 THR H 1 1
1 1245 1 1 85 THR HA H -4.925 5.318 -5.610 1.00 . A A . 85 THR HA 1 1
1 1246 1 1 85 THR HB H -4.196 5.022 -7.902 1.00 . A A . 85 THR HB 1 1
1 1247 1 1 85 THR HG1 H -5.326 3.346 -7.067 1.00 . A A . 85 THR HG1 1 1
1 1248 1 1 85 THR HG21 H -2.179 3.841 -8.355 1.00 . A A . 85 THR HG21 1 1
1 1249 1 1 85 THR HG22 H -1.824 3.802 -6.778 1.00 . A A . 85 THR HG22 1 1
1 1250 1 1 85 THR HG23 H -1.818 5.210 -7.574 1.00 . A A . 85 THR HG23 1 1
1 1251 1 1 85 THR N N -3.489 6.668 -5.903 1.00 . A A . 85 THR N 1 1
1 1252 1 1 85 THR O O -2.089 5.057 -4.295 1.00 . A A . 85 THR O 1 1
1 1253 1 1 85 THR OG1 O -4.375 3.240 -7.077 1.00 . A A . 85 THR OG1 1 1
1 1254 1 1 86 TYR C C -3.020 1.465 -3.169 1.00 . A A . 86 TYR C 1 1
1 1255 1 1 86 TYR CA C -3.226 2.952 -2.901 1.00 . A A . 86 TYR CA 1 1
1 1256 1 1 86 TYR CB C -4.155 3.115 -1.696 1.00 . A A . 86 TYR CB 1 1
1 1257 1 1 86 TYR CD1 C -5.844 4.924 -1.104 1.00 . A A . 86 TYR CD1 1 1
1 1258 1 1 86 TYR CD2 C -3.508 5.559 -1.291 1.00 . A A . 86 TYR CD2 1 1
1 1259 1 1 86 TYR CE1 C -6.186 6.262 -0.773 1.00 . A A . 86 TYR CE1 1 1
1 1260 1 1 86 TYR CE2 C -3.858 6.900 -0.968 1.00 . A A . 86 TYR CE2 1 1
1 1261 1 1 86 TYR CG C -4.506 4.558 -1.364 1.00 . A A . 86 TYR CG 1 1
1 1262 1 1 86 TYR CZ C -5.191 7.233 -0.707 1.00 . A A . 86 TYR CZ 1 1
1 1263 1 1 86 TYR H H -4.673 3.290 -4.422 1.00 . A A . 86 TYR H 1 1
1 1264 1 1 86 TYR HA H -2.347 3.403 -2.747 1.00 . A A . 86 TYR HA 1 1
1 1265 1 1 86 TYR HB2 H -5.006 2.625 -1.885 1.00 . A A . 86 TYR HB2 1 1
1 1266 1 1 86 TYR HB3 H -3.709 2.713 -0.897 1.00 . A A . 86 TYR HB3 1 1
1 1267 1 1 86 TYR HD1 H -6.563 4.230 -1.153 1.00 . A A . 86 TYR HD1 1 1
1 1268 1 1 86 TYR HD2 H -2.552 5.322 -1.467 1.00 . A A . 86 TYR HD2 1 1
1 1269 1 1 86 TYR HE1 H -7.138 6.505 -0.587 1.00 . A A . 86 TYR HE1 1 1
1 1270 1 1 86 TYR HE2 H -3.150 7.605 -0.927 1.00 . A A . 86 TYR HE2 1 1
1 1271 1 1 86 TYR HH H -4.750 9.050 -0.276 1.00 . A A . 86 TYR HH 1 1
1 1272 1 1 86 TYR N N -3.796 3.611 -4.065 1.00 . A A . 86 TYR N 1 1
1 1273 1 1 86 TYR O O -3.877 0.809 -3.742 1.00 . A A . 86 TYR O 1 1
1 1274 1 1 86 TYR OH O -5.541 8.519 -0.374 1.00 . A A . 86 TYR OH 1 1
1 1275 1 1 87 THR C C -2.042 -1.299 -1.700 1.00 . A A . 87 THR C 1 1
1 1276 1 1 87 THR CA C -1.581 -0.487 -2.910 1.00 . A A . 87 THR CA 1 1
1 1277 1 1 87 THR CB C -0.065 -0.702 -3.044 1.00 . A A . 87 THR CB 1 1
1 1278 1 1 87 THR CG2 C 0.511 0.140 -4.174 1.00 . A A . 87 THR CG2 1 1
1 1279 1 1 87 THR H H -1.231 1.521 -2.249 1.00 . A A . 87 THR H 1 1
1 1280 1 1 87 THR HA H -2.072 -0.749 -3.741 1.00 . A A . 87 THR HA 1 1
1 1281 1 1 87 THR HB H 0.142 -1.667 -3.204 1.00 . A A . 87 THR HB 1 1
1 1282 1 1 87 THR HG1 H -0.090 -0.261 -1.124 1.00 . A A . 87 THR HG1 1 1
1 1283 1 1 87 THR HG21 H 1.498 -0.001 -4.259 1.00 . A A . 87 THR HG21 1 1
1 1284 1 1 87 THR HG22 H 0.354 1.114 -4.011 1.00 . A A . 87 THR HG22 1 1
1 1285 1 1 87 THR HG23 H 0.090 -0.097 -5.049 1.00 . A A . 87 THR HG23 1 1
1 1286 1 1 87 THR N N -1.890 0.936 -2.723 1.00 . A A . 87 THR N 1 1
1 1287 1 1 87 THR O O -1.819 -2.500 -1.621 1.00 . A A . 87 THR O 1 1
1 1288 1 1 87 THR OG1 O 0.570 -0.337 -1.813 1.00 . A A . 87 THR OG1 1 1
1 1289 1 1 88 ALA C C -4.513 -1.714 0.349 1.00 . A A . 88 ALA C 1 1
1 1290 1 1 88 ALA CA C -3.057 -1.257 0.503 1.00 . A A . 88 ALA CA 1 1
1 1291 1 1 88 ALA CB C -2.929 -0.270 1.682 1.00 . A A . 88 ALA CB 1 1
1 1292 1 1 88 ALA H H -2.777 0.364 -0.843 1.00 . A A . 88 ALA H 1 1
1 1293 1 1 88 ALA HA H -2.453 -2.043 0.641 1.00 . A A . 88 ALA HA 1 1
1 1294 1 1 88 ALA HB1 H -1.983 0.036 1.793 1.00 . A A . 88 ALA HB1 1 1
1 1295 1 1 88 ALA HB2 H -3.217 -0.696 2.539 1.00 . A A . 88 ALA HB2 1 1
1 1296 1 1 88 ALA HB3 H -3.498 0.539 1.535 1.00 . A A . 88 ALA HB3 1 1
1 1297 1 1 88 ALA N N -2.627 -0.618 -0.727 1.00 . A A . 88 ALA N 1 1
1 1298 1 1 88 ALA O O -5.364 -0.910 -0.003 1.00 . A A . 88 ALA O 1 1
1 1299 1 1 89 PRO C C -7.039 -2.962 1.839 1.00 . A A . 89 PRO C 1 1
1 1300 1 1 89 PRO CA C -6.225 -3.413 0.618 1.00 . A A . 89 PRO CA 1 1
1 1301 1 1 89 PRO CB C -6.103 -4.939 0.587 1.00 . A A . 89 PRO CB 1 1
1 1302 1 1 89 PRO CD C -3.948 -4.101 1.106 1.00 . A A . 89 PRO CD 1 1
1 1303 1 1 89 PRO CG C -4.928 -5.212 1.435 1.00 . A A . 89 PRO CG 1 1
1 1304 1 1 89 PRO HA H -6.676 -3.001 -0.174 1.00 . A A . 89 PRO HA 1 1
1 1305 1 1 89 PRO HB2 H -6.915 -5.381 0.968 1.00 . A A . 89 PRO HB2 1 1
1 1306 1 1 89 PRO HB3 H -5.945 -5.276 -0.342 1.00 . A A . 89 PRO HB3 1 1
1 1307 1 1 89 PRO HD2 H -3.414 -3.836 1.909 1.00 . A A . 89 PRO HD2 1 1
1 1308 1 1 89 PRO HD3 H -3.330 -4.367 0.366 1.00 . A A . 89 PRO HD3 1 1
1 1309 1 1 89 PRO HG2 H -5.188 -5.190 2.400 1.00 . A A . 89 PRO HG2 1 1
1 1310 1 1 89 PRO HG3 H -4.544 -6.108 1.213 1.00 . A A . 89 PRO HG3 1 1
1 1311 1 1 89 PRO N N -4.823 -2.986 0.675 1.00 . A A . 89 PRO N 1 1
1 1312 1 1 89 PRO O O -8.204 -3.297 1.976 1.00 . A A . 89 PRO O 1 1
1 1313 1 1 90 HIS C C -7.985 -0.630 3.699 1.00 . A A . 90 HIS C 1 1
1 1314 1 1 90 HIS CA C -7.018 -1.777 3.967 1.00 . A A . 90 HIS CA 1 1
1 1315 1 1 90 HIS CB C -5.955 -1.341 4.980 1.00 . A A . 90 HIS CB 1 1
1 1316 1 1 90 HIS CD2 C -5.674 -3.604 6.238 1.00 . A A . 90 HIS CD2 1 1
1 1317 1 1 90 HIS CE1 C -3.511 -3.719 6.303 1.00 . A A . 90 HIS CE1 1 1
1 1318 1 1 90 HIS CG C -5.221 -2.490 5.607 1.00 . A A . 90 HIS CG 1 1
1 1319 1 1 90 HIS H H -5.428 -2.012 2.578 1.00 . A A . 90 HIS H 1 1
1 1320 1 1 90 HIS HA H -7.531 -2.565 4.305 1.00 . A A . 90 HIS HA 1 1
1 1321 1 1 90 HIS HB2 H -5.285 -0.761 4.517 1.00 . A A . 90 HIS HB2 1 1
1 1322 1 1 90 HIS HB3 H -6.398 -0.821 5.711 1.00 . A A . 90 HIS HB3 1 1
1 1323 1 1 90 HIS HD1 H -3.177 -1.926 5.307 1.00 . A A . 90 HIS HD1 1 1
1 1324 1 1 90 HIS HD2 H -6.635 -3.844 6.377 1.00 . A A . 90 HIS HD2 1 1
1 1325 1 1 90 HIS HE1 H -2.581 -4.042 6.482 1.00 . A A . 90 HIS HE1 1 1
1 1326 1 1 90 HIS HE2 H -4.655 -5.209 7.139 1.00 . A A . 90 HIS HE2 1 1
1 1327 1 1 90 HIS N N -6.387 -2.242 2.744 1.00 . A A . 90 HIS N 1 1
1 1328 1 1 90 HIS ND1 N -3.827 -2.591 5.673 1.00 . A A . 90 HIS ND1 1 1
1 1329 1 1 90 HIS NE2 N -4.608 -4.338 6.650 1.00 . A A . 90 HIS NE2 1 1
1 1330 1 1 90 HIS O O -7.785 0.165 2.784 1.00 . A A . 90 HIS O 1 1
1 1331 1 1 91 ASN C C -9.560 1.870 4.664 1.00 . A A . 91 ASN C 1 1
1 1332 1 1 91 ASN CA C -10.068 0.467 4.354 1.00 . A A . 91 ASN CA 1 1
1 1333 1 1 91 ASN CB C -11.247 0.152 5.277 1.00 . A A . 91 ASN CB 1 1
1 1334 1 1 91 ASN CG C -11.965 -1.112 4.881 1.00 . A A . 91 ASN CG 1 1
1 1335 1 1 91 ASN H H -9.098 -1.200 5.274 1.00 . A A . 91 ASN H 1 1
1 1336 1 1 91 ASN HA H -10.325 0.416 3.388 1.00 . A A . 91 ASN HA 1 1
1 1337 1 1 91 ASN HB2 H -10.909 0.043 6.212 1.00 . A A . 91 ASN HB2 1 1
1 1338 1 1 91 ASN HB3 H -11.899 0.909 5.243 1.00 . A A . 91 ASN HB3 1 1
1 1339 1 1 91 ASN HD21 H -12.349 -2.974 5.507 1.00 . A A . 91 ASN HD21 1 1
1 1340 1 1 91 ASN HD22 H -11.386 -2.009 6.574 1.00 . A A . 91 ASN HD22 1 1
1 1341 1 1 91 ASN N N -9.025 -0.548 4.519 1.00 . A A . 91 ASN N 1 1
1 1342 1 1 91 ASN ND2 N -11.894 -2.109 5.719 1.00 . A A . 91 ASN ND2 1 1
1 1343 1 1 91 ASN O O -8.624 2.048 5.433 1.00 . A A . 91 ASN O 1 1
1 1344 1 1 91 ASN OD1 O -12.573 -1.185 3.824 1.00 . A A . 91 ASN OD1 1 1
1 1345 1 1 92 THR C C -11.121 4.982 4.825 1.00 . A A . 92 THR C 1 1
1 1346 1 1 92 THR CA C -9.878 4.282 4.302 1.00 . A A . 92 THR CA 1 1
1 1347 1 1 92 THR CB C -9.454 4.934 2.957 1.00 . A A . 92 THR CB 1 1
1 1348 1 1 92 THR CG2 C -9.176 6.425 3.096 1.00 . A A . 92 THR CG2 1 1
1 1349 1 1 92 THR H H -10.985 2.652 3.492 1.00 . A A . 92 THR H 1 1
1 1350 1 1 92 THR HA H -9.131 4.320 4.966 1.00 . A A . 92 THR HA 1 1
1 1351 1 1 92 THR HB H -10.168 4.796 2.271 1.00 . A A . 92 THR HB 1 1
1 1352 1 1 92 THR HG1 H -8.432 3.363 2.348 1.00 . A A . 92 THR HG1 1 1
1 1353 1 1 92 THR HG21 H -8.906 6.823 2.219 1.00 . A A . 92 THR HG21 1 1
1 1354 1 1 92 THR HG22 H -8.438 6.593 3.750 1.00 . A A . 92 THR HG22 1 1
1 1355 1 1 92 THR HG23 H -9.988 6.913 3.418 1.00 . A A . 92 THR HG23 1 1
1 1356 1 1 92 THR N N -10.217 2.871 4.095 1.00 . A A . 92 THR N 1 1
1 1357 1 1 92 THR O O -12.193 4.814 4.265 1.00 . A A . 92 THR O 1 1
1 1358 1 1 92 THR OG1 O -8.264 4.296 2.478 1.00 . A A . 92 THR OG1 1 1
1 1359 1 1 93 SER C C -12.264 7.855 5.924 1.00 . A A . 93 SER C 1 1
1 1360 1 1 93 SER CA C -12.116 6.449 6.502 1.00 . A A . 93 SER CA 1 1
1 1361 1 1 93 SER CB C -11.895 6.564 8.010 1.00 . A A . 93 SER CB 1 1
1 1362 1 1 93 SER H H -10.079 5.821 6.329 1.00 . A A . 93 SER H 1 1
1 1363 1 1 93 SER HA H -12.925 5.906 6.278 1.00 . A A . 93 SER HA 1 1
1 1364 1 1 93 SER HB2 H -12.473 7.279 8.403 1.00 . A A . 93 SER HB2 1 1
1 1365 1 1 93 SER HB3 H -12.083 5.694 8.467 1.00 . A A . 93 SER HB3 1 1
1 1366 1 1 93 SER HG H -10.016 6.109 8.307 1.00 . A A . 93 SER HG 1 1
1 1367 1 1 93 SER N N -10.982 5.737 5.908 1.00 . A A . 93 SER N 1 1
1 1368 1 1 93 SER O O -13.371 8.313 5.645 1.00 . A A . 93 SER O 1 1
1 1369 1 1 93 SER OG O -10.544 6.906 8.263 1.00 . A A . 93 SER OG 1 1
1 1370 1 1 94 GLN C C -9.792 10.361 4.821 1.00 . A A . 94 GLN C 1 1
1 1371 1 1 94 GLN CA C -11.169 9.953 5.338 1.00 . A A . 94 GLN CA 1 1
1 1372 1 1 94 GLN CB C -11.549 10.832 6.543 1.00 . A A . 94 GLN CB 1 1
1 1373 1 1 94 GLN CD C -12.451 13.036 7.348 1.00 . A A . 94 GLN CD 1 1
1 1374 1 1 94 GLN CG C -11.702 12.318 6.250 1.00 . A A . 94 GLN CG 1 1
1 1375 1 1 94 GLN H H -10.272 8.127 5.990 1.00 . A A . 94 GLN H 1 1
1 1376 1 1 94 GLN HA H -11.835 10.023 4.595 1.00 . A A . 94 GLN HA 1 1
1 1377 1 1 94 GLN HB2 H -12.421 10.503 6.907 1.00 . A A . 94 GLN HB2 1 1
1 1378 1 1 94 GLN HB3 H -10.838 10.732 7.239 1.00 . A A . 94 GLN HB3 1 1
1 1379 1 1 94 GLN HE21 H -12.232 13.812 9.178 1.00 . A A . 94 GLN HE21 1 1
1 1380 1 1 94 GLN HE22 H -10.818 13.075 8.502 1.00 . A A . 94 GLN HE22 1 1
1 1381 1 1 94 GLN HG2 H -10.794 12.727 6.161 1.00 . A A . 94 GLN HG2 1 1
1 1382 1 1 94 GLN HG3 H -12.205 12.430 5.393 1.00 . A A . 94 GLN HG3 1 1
1 1383 1 1 94 GLN N N -11.150 8.560 5.785 1.00 . A A . 94 GLN N 1 1
1 1384 1 1 94 GLN NE2 N -11.782 13.330 8.426 1.00 . A A . 94 GLN NE2 1 1
1 1385 1 1 94 GLN O O -8.783 9.855 5.285 1.00 . A A . 94 GLN O 1 1
1 1386 1 1 94 GLN OE1 O -13.626 13.326 7.209 1.00 . A A . 94 GLN OE1 1 1
1 1387 1 1 95 TRP C C -8.671 13.374 3.170 1.00 . A A . 95 TRP C 1 1
1 1388 1 1 95 TRP CA C -8.453 11.912 3.532 1.00 . A A . 95 TRP CA 1 1
1 1389 1 1 95 TRP CB C -7.749 11.116 2.423 1.00 . A A . 95 TRP CB 1 1
1 1390 1 1 95 TRP CD1 C -9.655 10.503 0.818 1.00 . A A . 95 TRP CD1 1 1
1 1391 1 1 95 TRP CD2 C -7.956 11.562 -0.156 1.00 . A A . 95 TRP CD2 1 1
1 1392 1 1 95 TRP CE2 C -8.943 11.260 -1.144 1.00 . A A . 95 TRP CE2 1 1
1 1393 1 1 95 TRP CE3 C -6.769 12.216 -0.561 1.00 . A A . 95 TRP CE3 1 1
1 1394 1 1 95 TRP CG C -8.448 11.067 1.103 1.00 . A A . 95 TRP CG 1 1
1 1395 1 1 95 TRP CH2 C -7.617 12.243 -2.879 1.00 . A A . 95 TRP CH2 1 1
1 1396 1 1 95 TRP CZ2 C -8.782 11.599 -2.500 1.00 . A A . 95 TRP CZ2 1 1
1 1397 1 1 95 TRP CZ3 C -6.608 12.550 -1.924 1.00 . A A . 95 TRP CZ3 1 1
1 1398 1 1 95 TRP H H -10.575 11.633 3.469 1.00 . A A . 95 TRP H 1 1
1 1399 1 1 95 TRP HA H -7.866 11.860 4.339 1.00 . A A . 95 TRP HA 1 1
1 1400 1 1 95 TRP HB2 H -6.849 11.522 2.265 1.00 . A A . 95 TRP HB2 1 1
1 1401 1 1 95 TRP HB3 H -7.639 10.171 2.733 1.00 . A A . 95 TRP HB3 1 1
1 1402 1 1 95 TRP HD1 H -10.243 10.064 1.497 1.00 . A A . 95 TRP HD1 1 1
1 1403 1 1 95 TRP HE1 H -10.798 10.265 -0.938 1.00 . A A . 95 TRP HE1 1 1
1 1404 1 1 95 TRP HE3 H -6.058 12.438 0.106 1.00 . A A . 95 TRP HE3 1 1
1 1405 1 1 95 TRP HH2 H -7.483 12.497 -3.837 1.00 . A A . 95 TRP HH2 1 1
1 1406 1 1 95 TRP HZ2 H -9.489 11.380 -3.171 1.00 . A A . 95 TRP HZ2 1 1
1 1407 1 1 95 TRP HZ3 H -5.771 13.010 -2.222 1.00 . A A . 95 TRP HZ3 1 1
1 1408 1 1 95 TRP N N -9.734 11.315 3.907 1.00 . A A . 95 TRP N 1 1
1 1409 1 1 95 TRP NE1 N -9.964 10.608 -0.505 1.00 . A A . 95 TRP NE1 1 1
1 1410 1 1 95 TRP O O -9.751 13.753 2.729 1.00 . A A . 95 TRP O 1 1
1 1411 1 1 96 HIS C C -6.512 16.328 3.163 1.00 . A A . 96 HIS C 1 1
1 1412 1 1 96 HIS CA C -7.865 15.675 3.356 1.00 . A A . 96 HIS CA 1 1
1 1413 1 1 96 HIS CB C -8.602 16.264 4.573 1.00 . A A . 96 HIS CB 1 1
1 1414 1 1 96 HIS CD2 C -8.123 14.732 6.639 1.00 . A A . 96 HIS CD2 1 1
1 1415 1 1 96 HIS CE1 C -6.849 16.073 7.774 1.00 . A A . 96 HIS CE1 1 1
1 1416 1 1 96 HIS CG C -8.009 15.870 5.895 1.00 . A A . 96 HIS CG 1 1
1 1417 1 1 96 HIS H H -6.852 13.862 3.881 1.00 . A A . 96 HIS H 1 1
1 1418 1 1 96 HIS HA H -8.408 15.823 2.530 1.00 . A A . 96 HIS HA 1 1
1 1419 1 1 96 HIS HB2 H -8.579 17.261 4.514 1.00 . A A . 96 HIS HB2 1 1
1 1420 1 1 96 HIS HB3 H -9.551 15.950 4.560 1.00 . A A . 96 HIS HB3 1 1
1 1421 1 1 96 HIS HD1 H -6.892 17.626 6.395 1.00 . A A . 96 HIS HD1 1 1
1 1422 1 1 96 HIS HD2 H -8.648 13.919 6.387 1.00 . A A . 96 HIS HD2 1 1
1 1423 1 1 96 HIS HE1 H -6.267 16.444 8.497 1.00 . A A . 96 HIS HE1 1 1
1 1424 1 1 96 HIS HE2 H -7.311 14.212 8.510 1.00 . A A . 96 HIS HE2 1 1
1 1425 1 1 96 HIS N N -7.709 14.222 3.510 1.00 . A A . 96 HIS N 1 1
1 1426 1 1 96 HIS ND1 N -7.183 16.705 6.653 1.00 . A A . 96 HIS ND1 1 1
1 1427 1 1 96 HIS NE2 N -7.402 14.891 7.782 1.00 . A A . 96 HIS NE2 1 1
1 1428 1 1 96 HIS O O -5.493 15.752 3.556 1.00 . A A . 96 HIS O 1 1
1 1429 1 1 97 TYR C C -5.345 19.704 2.228 1.00 . A A . 97 TYR C 1 1
1 1430 1 1 97 TYR CA C -5.237 18.169 2.219 1.00 . A A . 97 TYR CA 1 1
1 1431 1 1 97 TYR CB C -4.745 17.664 0.849 1.00 . A A . 97 TYR CB 1 1
1 1432 1 1 97 TYR CD1 C -6.483 16.212 -0.334 1.00 . A A . 97 TYR CD1 1 1
1 1433 1 1 97 TYR CD2 C -6.309 18.548 -0.937 1.00 . A A . 97 TYR CD2 1 1
1 1434 1 1 97 TYR CE1 C -7.551 16.048 -1.271 1.00 . A A . 97 TYR CE1 1 1
1 1435 1 1 97 TYR CE2 C -7.376 18.393 -1.869 1.00 . A A . 97 TYR CE2 1 1
1 1436 1 1 97 TYR CG C -5.865 17.473 -0.161 1.00 . A A . 97 TYR CG 1 1
1 1437 1 1 97 TYR CZ C -7.987 17.144 -2.021 1.00 . A A . 97 TYR CZ 1 1
1 1438 1 1 97 TYR H H -7.356 17.948 2.320 1.00 . A A . 97 TYR H 1 1
1 1439 1 1 97 TYR HA H -4.613 17.907 2.955 1.00 . A A . 97 TYR HA 1 1
1 1440 1 1 97 TYR HB2 H -4.097 18.328 0.475 1.00 . A A . 97 TYR HB2 1 1
1 1441 1 1 97 TYR HB3 H -4.285 16.785 0.976 1.00 . A A . 97 TYR HB3 1 1
1 1442 1 1 97 TYR HD1 H -6.171 15.429 0.204 1.00 . A A . 97 TYR HD1 1 1
1 1443 1 1 97 TYR HD2 H -5.870 19.441 -0.837 1.00 . A A . 97 TYR HD2 1 1
1 1444 1 1 97 TYR HE1 H -7.984 15.154 -1.389 1.00 . A A . 97 TYR HE1 1 1
1 1445 1 1 97 TYR HE2 H -7.687 19.173 -2.411 1.00 . A A . 97 TYR HE2 1 1
1 1446 1 1 97 TYR HH H -8.660 16.969 -3.809 1.00 . A A . 97 TYR HH 1 1
1 1447 1 1 97 TYR N N -6.491 17.505 2.554 1.00 . A A . 97 TYR N 1 1
1 1448 1 1 97 TYR O O -6.425 20.280 2.054 1.00 . A A . 97 TYR O 1 1
1 1449 1 1 97 TYR OH O -9.015 16.993 -2.921 1.00 . A A . 97 TYR OH 1 1
1 1450 1 1 98 TYR C C -2.898 22.270 1.878 1.00 . A A . 98 TYR C 1 1
1 1451 1 1 98 TYR CA C -4.099 21.789 2.683 1.00 . A A . 98 TYR CA 1 1
1 1452 1 1 98 TYR CB C -3.792 22.104 4.156 1.00 . A A . 98 TYR CB 1 1
1 1453 1 1 98 TYR CD1 C -4.362 20.063 5.579 1.00 . A A . 98 TYR CD1 1 1
1 1454 1 1 98 TYR CD2 C -5.774 22.029 5.748 1.00 . A A . 98 TYR CD2 1 1
1 1455 1 1 98 TYR CE1 C -5.155 19.399 6.536 1.00 . A A . 98 TYR CE1 1 1
1 1456 1 1 98 TYR CE2 C -6.567 21.361 6.712 1.00 . A A . 98 TYR CE2 1 1
1 1457 1 1 98 TYR CG C -4.667 21.386 5.169 1.00 . A A . 98 TYR CG 1 1
1 1458 1 1 98 TYR CZ C -6.253 20.056 7.093 1.00 . A A . 98 TYR CZ 1 1
1 1459 1 1 98 TYR H H -3.375 19.796 2.560 1.00 . A A . 98 TYR H 1 1
1 1460 1 1 98 TYR HA H -4.964 22.194 2.389 1.00 . A A . 98 TYR HA 1 1
1 1461 1 1 98 TYR HB2 H -2.842 21.850 4.340 1.00 . A A . 98 TYR HB2 1 1
1 1462 1 1 98 TYR HB3 H -3.907 23.088 4.297 1.00 . A A . 98 TYR HB3 1 1
1 1463 1 1 98 TYR HD1 H -3.572 19.595 5.183 1.00 . A A . 98 TYR HD1 1 1
1 1464 1 1 98 TYR HD2 H -6.002 22.964 5.478 1.00 . A A . 98 TYR HD2 1 1
1 1465 1 1 98 TYR HE1 H -4.934 18.464 6.813 1.00 . A A . 98 TYR HE1 1 1
1 1466 1 1 98 TYR HE2 H -7.354 21.824 7.120 1.00 . A A . 98 TYR HE2 1 1
1 1467 1 1 98 TYR HH H -7.911 19.281 7.660 1.00 . A A . 98 TYR HH 1 1
1 1468 1 1 98 TYR N N -4.211 20.341 2.490 1.00 . A A . 98 TYR N 1 1
1 1469 1 1 98 TYR O O -2.065 21.444 1.507 1.00 . A A . 98 TYR O 1 1
1 1470 1 1 98 TYR OH O -7.034 19.416 8.020 1.00 . A A . 98 TYR OH 1 1
1 1471 1 1 99 ILE C C -1.086 25.329 1.971 1.00 . A A . 99 ILE C 1 1
1 1472 1 1 99 ILE CA C -1.527 24.146 1.124 1.00 . A A . 99 ILE CA 1 1
1 1473 1 1 99 ILE CB C -1.697 24.611 -0.363 1.00 . A A . 99 ILE CB 1 1
1 1474 1 1 99 ILE CD1 C -2.870 26.355 -1.873 1.00 . A A . 99 ILE CD1 1 1
1 1475 1 1 99 ILE CG1 C -2.760 25.724 -0.481 1.00 . A A . 99 ILE CG1 1 1
1 1476 1 1 99 ILE CG2 C -2.047 23.404 -1.244 1.00 . A A . 99 ILE CG2 1 1
1 1477 1 1 99 ILE H H -3.497 24.188 1.956 1.00 . A A . 99 ILE H 1 1
1 1478 1 1 99 ILE HA H -0.866 23.398 1.173 1.00 . A A . 99 ILE HA 1 1
1 1479 1 1 99 ILE HB H -0.838 24.997 -0.700 1.00 . A A . 99 ILE HB 1 1
1 1480 1 1 99 ILE HD11 H -3.572 27.067 -1.890 1.00 . A A . 99 ILE HD11 1 1
1 1481 1 1 99 ILE HD12 H -3.112 25.669 -2.560 1.00 . A A . 99 ILE HD12 1 1
1 1482 1 1 99 ILE HD13 H -2.003 26.772 -2.148 1.00 . A A . 99 ILE HD13 1 1
1 1483 1 1 99 ILE HG12 H -3.651 25.335 -0.247 1.00 . A A . 99 ILE HG12 1 1
1 1484 1 1 99 ILE HG13 H -2.531 26.449 0.169 1.00 . A A . 99 ILE HG13 1 1
1 1485 1 1 99 ILE HG21 H -2.160 23.679 -2.199 1.00 . A A . 99 ILE HG21 1 1
1 1486 1 1 99 ILE HG22 H -2.900 22.977 -0.944 1.00 . A A . 99 ILE HG22 1 1
1 1487 1 1 99 ILE HG23 H -1.326 22.712 -1.206 1.00 . A A . 99 ILE HG23 1 1
1 1488 1 1 99 ILE N N -2.751 23.575 1.696 1.00 . A A . 99 ILE N 1 1
1 1489 1 1 99 ILE O O -1.920 25.981 2.603 1.00 . A A . 99 ILE O 1 1
1 1490 1 1 100 THR C C 0.764 28.042 1.920 1.00 . A A . 100 THR C 1 1
1 1491 1 1 100 THR CA C 0.727 26.753 2.749 1.00 . A A . 100 THR CA 1 1
1 1492 1 1 100 THR CB C 2.160 26.494 3.298 1.00 . A A . 100 THR CB 1 1
1 1493 1 1 100 THR CG2 C 2.175 25.340 4.259 1.00 . A A . 100 THR CG2 1 1
1 1494 1 1 100 THR H H 0.844 25.036 1.474 1.00 . A A . 100 THR H 1 1
1 1495 1 1 100 THR HA H 0.054 26.833 3.485 1.00 . A A . 100 THR HA 1 1
1 1496 1 1 100 THR HB H 2.521 27.310 3.749 1.00 . A A . 100 THR HB 1 1
1 1497 1 1 100 THR HG1 H 3.942 26.107 2.561 1.00 . A A . 100 THR HG1 1 1
1 1498 1 1 100 THR HG21 H 3.097 25.177 4.609 1.00 . A A . 100 THR HG21 1 1
1 1499 1 1 100 THR HG22 H 1.861 24.501 3.816 1.00 . A A . 100 THR HG22 1 1
1 1500 1 1 100 THR HG23 H 1.577 25.518 5.041 1.00 . A A . 100 THR HG23 1 1
1 1501 1 1 100 THR N N 0.209 25.612 1.988 1.00 . A A . 100 THR N 1 1
1 1502 1 1 100 THR O O 1.018 28.017 0.703 1.00 . A A . 100 THR O 1 1
1 1503 1 1 100 THR OG1 O 3.050 26.188 2.224 1.00 . A A . 100 THR OG1 1 1
1 1504 1 1 101 LYS C C 1.765 31.290 2.677 1.00 . A A . 101 LYS C 1 1
1 1505 1 1 101 LYS CA C 0.678 30.490 1.950 1.00 . A A . 101 LYS CA 1 1
1 1506 1 1 101 LYS CB C -0.665 31.247 1.928 1.00 . A A . 101 LYS CB 1 1
1 1507 1 1 101 LYS CD C -2.734 32.035 3.114 1.00 . A A . 101 LYS CD 1 1
1 1508 1 1 101 LYS CE C -3.379 32.268 4.468 1.00 . A A . 101 LYS CE 1 1
1 1509 1 1 101 LYS CG C -1.390 31.358 3.276 1.00 . A A . 101 LYS CG 1 1
1 1510 1 1 101 LYS H H 0.226 29.125 3.528 1.00 . A A . 101 LYS H 1 1
1 1511 1 1 101 LYS HA H 0.969 30.319 1.009 1.00 . A A . 101 LYS HA 1 1
1 1512 1 1 101 LYS HB2 H -0.490 32.175 1.597 1.00 . A A . 101 LYS HB2 1 1
1 1513 1 1 101 LYS HB3 H -1.274 30.775 1.291 1.00 . A A . 101 LYS HB3 1 1
1 1514 1 1 101 LYS HD2 H -2.605 32.914 2.654 1.00 . A A . 101 LYS HD2 1 1
1 1515 1 1 101 LYS HD3 H -3.330 31.453 2.560 1.00 . A A . 101 LYS HD3 1 1
1 1516 1 1 101 LYS HE2 H -3.481 31.390 4.937 1.00 . A A . 101 LYS HE2 1 1
1 1517 1 1 101 LYS HE3 H -2.792 32.869 5.010 1.00 . A A . 101 LYS HE3 1 1
1 1518 1 1 101 LYS HG2 H -1.534 30.443 3.653 1.00 . A A . 101 LYS HG2 1 1
1 1519 1 1 101 LYS HG3 H -0.834 31.895 3.910 1.00 . A A . 101 LYS HG3 1 1
1 1520 1 1 101 LYS HZ1 H -5.128 33.044 5.262 1.00 . A A . 101 LYS HZ1 1 1
1 1521 1 1 101 LYS HZ2 H -5.349 32.325 3.830 1.00 . A A . 101 LYS HZ2 1 1
1 1522 1 1 101 LYS HZ3 H -4.667 33.789 3.903 1.00 . A A . 101 LYS HZ3 1 1
1 1523 1 1 101 LYS N N 0.523 29.174 2.575 1.00 . A A . 101 LYS N 1 1
1 1524 1 1 101 LYS NZ N -4.724 32.901 4.358 1.00 . A A . 101 LYS NZ 1 1
1 1525 1 1 101 LYS O O 1.623 31.671 3.831 1.00 . A A . 101 LYS O 1 1
1 1526 1 1 102 LYS C C 3.360 33.875 2.450 1.00 . A A . 102 LYS C 1 1
1 1527 1 1 102 LYS CA C 3.895 32.444 2.531 1.00 . A A . 102 LYS CA 1 1
1 1528 1 1 102 LYS CB C 5.186 32.287 1.718 1.00 . A A . 102 LYS CB 1 1
1 1529 1 1 102 LYS CD C 7.677 32.581 1.570 1.00 . A A . 102 LYS CD 1 1
1 1530 1 1 102 LYS CE C 8.928 33.050 2.306 1.00 . A A . 102 LYS CE 1 1
1 1531 1 1 102 LYS CG C 6.420 32.874 2.388 1.00 . A A . 102 LYS CG 1 1
1 1532 1 1 102 LYS H H 2.954 31.209 1.054 1.00 . A A . 102 LYS H 1 1
1 1533 1 1 102 LYS HA H 4.084 32.174 3.475 1.00 . A A . 102 LYS HA 1 1
1 1534 1 1 102 LYS HB2 H 5.348 31.312 1.566 1.00 . A A . 102 LYS HB2 1 1
1 1535 1 1 102 LYS HB3 H 5.063 32.746 0.837 1.00 . A A . 102 LYS HB3 1 1
1 1536 1 1 102 LYS HD2 H 7.742 31.596 1.411 1.00 . A A . 102 LYS HD2 1 1
1 1537 1 1 102 LYS HD3 H 7.616 33.057 0.693 1.00 . A A . 102 LYS HD3 1 1
1 1538 1 1 102 LYS HE2 H 8.865 34.034 2.474 1.00 . A A . 102 LYS HE2 1 1
1 1539 1 1 102 LYS HE3 H 9.001 32.566 3.178 1.00 . A A . 102 LYS HE3 1 1
1 1540 1 1 102 LYS HG2 H 6.306 33.864 2.472 1.00 . A A . 102 LYS HG2 1 1
1 1541 1 1 102 LYS HG3 H 6.519 32.471 3.298 1.00 . A A . 102 LYS HG3 1 1
1 1542 1 1 102 LYS HZ1 H 10.983 33.086 1.980 1.00 . A A . 102 LYS HZ1 1 1
1 1543 1 1 102 LYS HZ2 H 10.128 33.252 0.618 1.00 . A A . 102 LYS HZ2 1 1
1 1544 1 1 102 LYS HZ3 H 10.264 31.799 1.315 1.00 . A A . 102 LYS HZ3 1 1
1 1545 1 1 102 LYS N N 2.848 31.582 1.976 1.00 . A A . 102 LYS N 1 1
1 1546 1 1 102 LYS NZ N 10.164 32.778 1.497 1.00 . A A . 102 LYS NZ 1 1
1 1547 1 1 102 LYS O O 2.653 34.195 1.495 1.00 . A A . 102 LYS O 1 1
1 1548 1 1 103 GLY C C 2.221 36.507 4.358 1.00 . A A . 103 GLY C 1 1
1 1549 1 1 103 GLY CA C 3.270 36.132 3.332 1.00 . A A . 103 GLY CA 1 1
1 1550 1 1 103 GLY H H 4.278 34.431 4.159 1.00 . A A . 103 GLY H 1 1
1 1551 1 1 103 GLY HA2 H 4.078 36.706 3.468 1.00 . A A . 103 GLY HA2 1 1
1 1552 1 1 103 GLY HA3 H 2.900 36.288 2.416 1.00 . A A . 103 GLY HA3 1 1
1 1553 1 1 103 GLY N N 3.709 34.737 3.396 1.00 . A A . 103 GLY N 1 1
1 1554 1 1 103 GLY O O 1.518 37.494 4.186 1.00 . A A . 103 GLY O 1 1
1 1555 1 1 104 TRP C C 1.423 37.363 7.120 1.00 . A A . 104 TRP C 1 1
1 1556 1 1 104 TRP CA C 1.132 36.003 6.481 1.00 . A A . 104 TRP CA 1 1
1 1557 1 1 104 TRP CB C 1.221 34.914 7.555 1.00 . A A . 104 TRP CB 1 1
1 1558 1 1 104 TRP CD1 C 3.314 35.435 8.948 1.00 . A A . 104 TRP CD1 1 1
1 1559 1 1 104 TRP CD2 C 3.572 33.709 7.565 1.00 . A A . 104 TRP CD2 1 1
1 1560 1 1 104 TRP CE2 C 4.795 33.925 8.263 1.00 . A A . 104 TRP CE2 1 1
1 1561 1 1 104 TRP CE3 C 3.501 32.652 6.634 1.00 . A A . 104 TRP CE3 1 1
1 1562 1 1 104 TRP CG C 2.637 34.706 8.023 1.00 . A A . 104 TRP CG 1 1
1 1563 1 1 104 TRP CH2 C 5.854 32.094 7.135 1.00 . A A . 104 TRP CH2 1 1
1 1564 1 1 104 TRP CZ2 C 5.937 33.130 8.054 1.00 . A A . 104 TRP CZ2 1 1
1 1565 1 1 104 TRP CZ3 C 4.645 31.844 6.419 1.00 . A A . 104 TRP CZ3 1 1
1 1566 1 1 104 TRP H H 2.646 34.886 5.471 1.00 . A A . 104 TRP H 1 1
1 1567 1 1 104 TRP HA H 0.232 36.016 6.048 1.00 . A A . 104 TRP HA 1 1
1 1568 1 1 104 TRP HB2 H 0.662 35.180 8.341 1.00 . A A . 104 TRP HB2 1 1
1 1569 1 1 104 TRP HB3 H 0.881 34.052 7.180 1.00 . A A . 104 TRP HB3 1 1
1 1570 1 1 104 TRP HD1 H 2.922 36.203 9.454 1.00 . A A . 104 TRP HD1 1 1
1 1571 1 1 104 TRP HE1 H 5.273 35.376 9.726 1.00 . A A . 104 TRP HE1 1 1
1 1572 1 1 104 TRP HE3 H 2.655 32.474 6.133 1.00 . A A . 104 TRP HE3 1 1
1 1573 1 1 104 TRP HH2 H 6.652 31.514 6.972 1.00 . A A . 104 TRP HH2 1 1
1 1574 1 1 104 TRP HZ2 H 6.785 33.306 8.554 1.00 . A A . 104 TRP HZ2 1 1
1 1575 1 1 104 TRP HZ3 H 4.605 31.093 5.760 1.00 . A A . 104 TRP HZ3 1 1
1 1576 1 1 104 TRP N N 2.084 35.710 5.409 1.00 . A A . 104 TRP N 1 1
1 1577 1 1 104 TRP NE1 N 4.593 34.989 9.102 1.00 . A A . 104 TRP NE1 1 1
1 1578 1 1 104 TRP O O 2.575 37.786 7.219 1.00 . A A . 104 TRP O 1 1
1 1579 1 1 105 ASP C C 1.069 38.930 9.723 1.00 . A A . 105 ASP C 1 1
1 1580 1 1 105 ASP CA C 0.562 39.278 8.325 1.00 . A A . 105 ASP CA 1 1
1 1581 1 1 105 ASP CB C -0.772 40.014 8.472 1.00 . A A . 105 ASP CB 1 1
1 1582 1 1 105 ASP CG C -1.343 40.458 7.146 1.00 . A A . 105 ASP CG 1 1
1 1583 1 1 105 ASP H H -0.541 37.660 7.464 1.00 . A A . 105 ASP H 1 1
1 1584 1 1 105 ASP HA H 1.207 39.833 7.799 1.00 . A A . 105 ASP HA 1 1
1 1585 1 1 105 ASP HB2 H -1.432 39.404 8.911 1.00 . A A . 105 ASP HB2 1 1
1 1586 1 1 105 ASP HB3 H -0.635 40.823 9.043 1.00 . A A . 105 ASP HB3 1 1
1 1587 1 1 105 ASP N N 0.380 38.024 7.600 1.00 . A A . 105 ASP N 1 1
1 1588 1 1 105 ASP O O 0.649 37.918 10.287 1.00 . A A . 105 ASP O 1 1
1 1589 1 1 105 ASP OD1 O -2.482 40.032 6.835 1.00 . A A . 105 ASP OD1 1 1
1 1590 1 1 105 ASP OD2 O -0.714 41.272 6.451 1.00 . A A . 105 ASP OD2 1 1
1 1591 1 1 106 PRO C C 1.272 39.585 12.737 1.00 . A A . 106 PRO C 1 1
1 1592 1 1 106 PRO CA C 2.370 39.426 11.682 1.00 . A A . 106 PRO CA 1 1
1 1593 1 1 106 PRO CB C 3.510 40.416 11.924 1.00 . A A . 106 PRO CB 1 1
1 1594 1 1 106 PRO CD C 2.530 41.041 9.858 1.00 . A A . 106 PRO CD 1 1
1 1595 1 1 106 PRO CG C 3.123 41.621 11.117 1.00 . A A . 106 PRO CG 1 1
1 1596 1 1 106 PRO HA H 2.634 38.462 11.719 1.00 . A A . 106 PRO HA 1 1
1 1597 1 1 106 PRO HB2 H 3.582 40.652 12.893 1.00 . A A . 106 PRO HB2 1 1
1 1598 1 1 106 PRO HB3 H 4.382 40.046 11.604 1.00 . A A . 106 PRO HB3 1 1
1 1599 1 1 106 PRO HD2 H 1.836 41.647 9.469 1.00 . A A . 106 PRO HD2 1 1
1 1600 1 1 106 PRO HD3 H 3.235 40.859 9.173 1.00 . A A . 106 PRO HD3 1 1
1 1601 1 1 106 PRO HG2 H 2.450 42.174 11.608 1.00 . A A . 106 PRO HG2 1 1
1 1602 1 1 106 PRO HG3 H 3.926 42.180 10.909 1.00 . A A . 106 PRO HG3 1 1
1 1603 1 1 106 PRO N N 1.917 39.777 10.327 1.00 . A A . 106 PRO N 1 1
1 1604 1 1 106 PRO O O 1.337 39.005 13.812 1.00 . A A . 106 PRO O 1 1
1 1605 1 1 107 ASP C C -1.808 39.393 13.368 1.00 . A A . 107 ASP C 1 1
1 1606 1 1 107 ASP CA C -0.897 40.620 13.269 1.00 . A A . 107 ASP CA 1 1
1 1607 1 1 107 ASP CB C -1.699 41.775 12.664 1.00 . A A . 107 ASP CB 1 1
1 1608 1 1 107 ASP CG C -2.897 42.158 13.512 1.00 . A A . 107 ASP CG 1 1
1 1609 1 1 107 ASP H H 0.286 40.819 11.507 1.00 . A A . 107 ASP H 1 1
1 1610 1 1 107 ASP HA H -0.531 40.830 14.175 1.00 . A A . 107 ASP HA 1 1
1 1611 1 1 107 ASP HB2 H -1.103 42.574 12.578 1.00 . A A . 107 ASP HB2 1 1
1 1612 1 1 107 ASP HB3 H -2.026 41.504 11.758 1.00 . A A . 107 ASP HB3 1 1
1 1613 1 1 107 ASP N N 0.260 40.370 12.401 1.00 . A A . 107 ASP N 1 1
1 1614 1 1 107 ASP O O -2.586 39.238 14.306 1.00 . A A . 107 ASP O 1 1
1 1615 1 1 107 ASP OD1 O -4.032 42.073 12.981 1.00 . A A . 107 ASP OD1 1 1
1 1616 1 1 107 ASP OD2 O -2.713 42.594 14.665 1.00 . A A . 107 ASP OD2 1 1
1 1617 1 1 108 LYS C C -1.936 36.142 12.920 1.00 . A A . 108 LYS C 1 1
1 1618 1 1 108 LYS CA C -2.618 37.364 12.315 1.00 . A A . 108 LYS CA 1 1
1 1619 1 1 108 LYS CB C -3.044 37.109 10.869 1.00 . A A . 108 LYS CB 1 1
1 1620 1 1 108 LYS CD C -4.373 38.013 8.906 1.00 . A A . 108 LYS CD 1 1
1 1621 1 1 108 LYS CE C -5.346 39.111 8.457 1.00 . A A . 108 LYS CE 1 1
1 1622 1 1 108 LYS CG C -3.940 38.236 10.347 1.00 . A A . 108 LYS CG 1 1
1 1623 1 1 108 LYS H H -1.039 38.653 11.660 1.00 . A A . 108 LYS H 1 1
1 1624 1 1 108 LYS HA H -3.425 37.590 12.861 1.00 . A A . 108 LYS HA 1 1
1 1625 1 1 108 LYS HB2 H -2.228 37.049 10.295 1.00 . A A . 108 LYS HB2 1 1
1 1626 1 1 108 LYS HB3 H -3.547 36.246 10.825 1.00 . A A . 108 LYS HB3 1 1
1 1627 1 1 108 LYS HD2 H -3.565 38.027 8.318 1.00 . A A . 108 LYS HD2 1 1
1 1628 1 1 108 LYS HD3 H -4.823 37.123 8.835 1.00 . A A . 108 LYS HD3 1 1
1 1629 1 1 108 LYS HE2 H -5.643 38.926 7.520 1.00 . A A . 108 LYS HE2 1 1
1 1630 1 1 108 LYS HE3 H -6.141 39.117 9.064 1.00 . A A . 108 LYS HE3 1 1
1 1631 1 1 108 LYS HG2 H -4.757 38.291 10.920 1.00 . A A . 108 LYS HG2 1 1
1 1632 1 1 108 LYS HG3 H -3.437 39.099 10.398 1.00 . A A . 108 LYS HG3 1 1
1 1633 1 1 108 LYS HZ1 H -5.348 41.179 8.201 1.00 . A A . 108 LYS HZ1 1 1
1 1634 1 1 108 LYS HZ2 H -3.909 40.511 7.893 1.00 . A A . 108 LYS HZ2 1 1
1 1635 1 1 108 LYS HZ3 H -4.402 40.699 9.421 1.00 . A A . 108 LYS HZ3 1 1
1 1636 1 1 108 LYS N N -1.724 38.520 12.376 1.00 . A A . 108 LYS N 1 1
1 1637 1 1 108 LYS NZ N -4.706 40.472 8.496 1.00 . A A . 108 LYS NZ 1 1
1 1638 1 1 108 LYS O O -0.723 35.993 12.826 1.00 . A A . 108 LYS O 1 1
1 1639 1 1 109 PRO C C -1.402 33.156 13.198 1.00 . A A . 109 PRO C 1 1
1 1640 1 1 109 PRO CA C -2.040 34.112 14.206 1.00 . A A . 109 PRO CA 1 1
1 1641 1 1 109 PRO CB C -3.170 33.445 14.993 1.00 . A A . 109 PRO CB 1 1
1 1642 1 1 109 PRO CD C -4.168 35.225 13.800 1.00 . A A . 109 PRO CD 1 1
1 1643 1 1 109 PRO CG C -4.416 33.820 14.249 1.00 . A A . 109 PRO CG 1 1
1 1644 1 1 109 PRO HA H -1.276 34.428 14.769 1.00 . A A . 109 PRO HA 1 1
1 1645 1 1 109 PRO HB2 H -3.059 32.451 15.009 1.00 . A A . 109 PRO HB2 1 1
1 1646 1 1 109 PRO HB3 H -3.207 33.791 15.931 1.00 . A A . 109 PRO HB3 1 1
1 1647 1 1 109 PRO HD2 H -4.663 35.428 12.955 1.00 . A A . 109 PRO HD2 1 1
1 1648 1 1 109 PRO HD3 H -4.429 35.883 14.506 1.00 . A A . 109 PRO HD3 1 1
1 1649 1 1 109 PRO HG2 H -4.556 33.217 13.464 1.00 . A A . 109 PRO HG2 1 1
1 1650 1 1 109 PRO HG3 H -5.215 33.777 14.849 1.00 . A A . 109 PRO HG3 1 1
1 1651 1 1 109 PRO N N -2.710 35.254 13.572 1.00 . A A . 109 PRO N 1 1
1 1652 1 1 109 PRO O O -2.101 32.452 12.462 1.00 . A A . 109 PRO O 1 1
1 1653 1 1 110 LEU C C 0.287 30.852 12.217 1.00 . A A . 110 LEU C 1 1
1 1654 1 1 110 LEU CA C 0.707 32.322 12.240 1.00 . A A . 110 LEU CA 1 1
1 1655 1 1 110 LEU CB C 2.198 32.418 12.606 1.00 . A A . 110 LEU CB 1 1
1 1656 1 1 110 LEU CD1 C 4.595 32.826 12.015 1.00 . A A . 110 LEU CD1 1 1
1 1657 1 1 110 LEU CD2 C 3.226 31.376 10.513 1.00 . A A . 110 LEU CD2 1 1
1 1658 1 1 110 LEU CG C 3.195 32.589 11.445 1.00 . A A . 110 LEU CG 1 1
1 1659 1 1 110 LEU H H 0.418 33.665 13.869 1.00 . A A . 110 LEU H 1 1
1 1660 1 1 110 LEU HA H 0.506 32.719 11.345 1.00 . A A . 110 LEU HA 1 1
1 1661 1 1 110 LEU HB2 H 2.308 33.203 13.215 1.00 . A A . 110 LEU HB2 1 1
1 1662 1 1 110 LEU HB3 H 2.443 31.580 13.093 1.00 . A A . 110 LEU HB3 1 1
1 1663 1 1 110 LEU HD11 H 5.266 32.940 11.282 1.00 . A A . 110 LEU HD11 1 1
1 1664 1 1 110 LEU HD12 H 4.887 32.055 12.581 1.00 . A A . 110 LEU HD12 1 1
1 1665 1 1 110 LEU HD13 H 4.617 33.649 12.583 1.00 . A A . 110 LEU HD13 1 1
1 1666 1 1 110 LEU HD21 H 3.881 31.512 9.769 1.00 . A A . 110 LEU HD21 1 1
1 1667 1 1 110 LEU HD22 H 2.328 31.214 10.105 1.00 . A A . 110 LEU HD22 1 1
1 1668 1 1 110 LEU HD23 H 3.492 30.549 11.009 1.00 . A A . 110 LEU HD23 1 1
1 1669 1 1 110 LEU HG H 2.899 33.373 10.900 1.00 . A A . 110 LEU HG 1 1
1 1670 1 1 110 LEU N N -0.074 33.120 13.191 1.00 . A A . 110 LEU N 1 1
1 1671 1 1 110 LEU O O 0.195 30.248 11.155 1.00 . A A . 110 LEU O 1 1
1 1672 1 1 111 LYS C C -1.643 28.579 12.591 1.00 . A A . 111 LYS C 1 1
1 1673 1 1 111 LYS CA C -0.452 28.903 13.500 1.00 . A A . 111 LYS CA 1 1
1 1674 1 1 111 LYS CB C -0.817 28.570 14.950 1.00 . A A . 111 LYS CB 1 1
1 1675 1 1 111 LYS CD C 0.186 28.050 17.240 1.00 . A A . 111 LYS CD 1 1
1 1676 1 1 111 LYS CE C -0.991 28.489 18.092 1.00 . A A . 111 LYS CE 1 1
1 1677 1 1 111 LYS CG C 0.333 28.843 15.929 1.00 . A A . 111 LYS CG 1 1
1 1678 1 1 111 LYS H H 0.032 30.863 14.212 1.00 . A A . 111 LYS H 1 1
1 1679 1 1 111 LYS HA H 0.345 28.379 13.199 1.00 . A A . 111 LYS HA 1 1
1 1680 1 1 111 LYS HB2 H -1.604 29.127 15.218 1.00 . A A . 111 LYS HB2 1 1
1 1681 1 1 111 LYS HB3 H -1.060 27.601 15.004 1.00 . A A . 111 LYS HB3 1 1
1 1682 1 1 111 LYS HD2 H 0.065 27.082 17.018 1.00 . A A . 111 LYS HD2 1 1
1 1683 1 1 111 LYS HD3 H 1.020 28.166 17.780 1.00 . A A . 111 LYS HD3 1 1
1 1684 1 1 111 LYS HE2 H -0.946 29.476 18.244 1.00 . A A . 111 LYS HE2 1 1
1 1685 1 1 111 LYS HE3 H -1.846 28.263 17.625 1.00 . A A . 111 LYS HE3 1 1
1 1686 1 1 111 LYS HG2 H 1.194 28.585 15.490 1.00 . A A . 111 LYS HG2 1 1
1 1687 1 1 111 LYS HG3 H 0.346 29.820 16.142 1.00 . A A . 111 LYS HG3 1 1
1 1688 1 1 111 LYS HZ1 H -1.714 28.054 19.996 1.00 . A A . 111 LYS HZ1 1 1
1 1689 1 1 111 LYS HZ2 H -0.101 27.990 19.908 1.00 . A A . 111 LYS HZ2 1 1
1 1690 1 1 111 LYS HZ3 H -0.993 26.788 19.295 1.00 . A A . 111 LYS HZ3 1 1
1 1691 1 1 111 LYS N N -0.025 30.304 13.385 1.00 . A A . 111 LYS N 1 1
1 1692 1 1 111 LYS NZ N -0.947 27.780 19.417 1.00 . A A . 111 LYS NZ 1 1
1 1693 1 1 111 LYS O O -1.767 27.468 12.098 1.00 . A A . 111 LYS O 1 1
1 1694 1 1 112 ARG C C -3.304 29.916 10.064 1.00 . A A . 112 ARG C 1 1
1 1695 1 1 112 ARG CA C -3.636 29.413 11.462 1.00 . A A . 112 ARG CA 1 1
1 1696 1 1 112 ARG CB C -4.836 30.204 11.970 1.00 . A A . 112 ARG CB 1 1
1 1697 1 1 112 ARG CD C -6.839 30.250 13.506 1.00 . A A . 112 ARG CD 1 1
1 1698 1 1 112 ARG CG C -5.516 29.566 13.182 1.00 . A A . 112 ARG CG 1 1
1 1699 1 1 112 ARG CZ C -9.093 30.463 12.461 1.00 . A A . 112 ARG CZ 1 1
1 1700 1 1 112 ARG H H -2.400 30.415 12.886 1.00 . A A . 112 ARG H 1 1
1 1701 1 1 112 ARG HA H -3.811 28.429 11.436 1.00 . A A . 112 ARG HA 1 1
1 1702 1 1 112 ARG HB2 H -4.526 31.120 12.226 1.00 . A A . 112 ARG HB2 1 1
1 1703 1 1 112 ARG HB3 H -5.505 30.274 11.230 1.00 . A A . 112 ARG HB3 1 1
1 1704 1 1 112 ARG HD2 H -7.199 29.895 14.369 1.00 . A A . 112 ARG HD2 1 1
1 1705 1 1 112 ARG HD3 H -6.696 31.237 13.585 1.00 . A A . 112 ARG HD3 1 1
1 1706 1 1 112 ARG HE H -7.560 29.461 11.663 1.00 . A A . 112 ARG HE 1 1
1 1707 1 1 112 ARG HG2 H -5.691 28.601 12.987 1.00 . A A . 112 ARG HG2 1 1
1 1708 1 1 112 ARG HG3 H -4.910 29.642 13.974 1.00 . A A . 112 ARG HG3 1 1
1 1709 1 1 112 ARG HH11 H -9.530 29.651 10.685 1.00 . A A . 112 ARG HH11 1 1
1 1710 1 1 112 ARG HH12 H -10.817 30.526 11.447 1.00 . A A . 112 ARG HH12 1 1
1 1711 1 1 112 ARG HH21 H -8.984 31.404 14.231 1.00 . A A . 112 ARG HH21 1 1
1 1712 1 1 112 ARG HH22 H -10.514 31.503 13.424 1.00 . A A . 112 ARG HH22 1 1
1 1713 1 1 112 ARG N N -2.513 29.554 12.389 1.00 . A A . 112 ARG N 1 1
1 1714 1 1 112 ARG NE N -7.843 30.009 12.450 1.00 . A A . 112 ARG NE 1 1
1 1715 1 1 112 ARG NH1 N -9.874 30.192 11.453 1.00 . A A . 112 ARG NH1 1 1
1 1716 1 1 112 ARG NH2 N -9.568 31.180 13.450 1.00 . A A . 112 ARG NH2 1 1
1 1717 1 1 112 ARG O O -3.678 29.320 9.081 1.00 . A A . 112 ARG O 1 1
1 1718 1 1 113 ALA C C -1.433 31.101 7.826 1.00 . A A . 113 ALA C 1 1
1 1719 1 1 113 ALA CA C -2.420 31.799 8.771 1.00 . A A . 113 ALA CA 1 1
1 1720 1 1 113 ALA CB C -1.929 33.216 9.095 1.00 . A A . 113 ALA CB 1 1
1 1721 1 1 113 ALA H H -2.360 31.484 10.874 1.00 . A A . 113 ALA H 1 1
1 1722 1 1 113 ALA HA H -3.310 31.800 8.315 1.00 . A A . 113 ALA HA 1 1
1 1723 1 1 113 ALA HB1 H -2.564 33.683 9.711 1.00 . A A . 113 ALA HB1 1 1
1 1724 1 1 113 ALA HB2 H -1.847 33.766 8.264 1.00 . A A . 113 ALA HB2 1 1
1 1725 1 1 113 ALA HB3 H -1.033 33.193 9.538 1.00 . A A . 113 ALA HB3 1 1
1 1726 1 1 113 ALA N N -2.676 31.078 10.016 1.00 . A A . 113 ALA N 1 1
1 1727 1 1 113 ALA O O -1.375 31.447 6.655 1.00 . A A . 113 ALA O 1 1
1 1728 1 1 114 ASP C C -0.281 28.590 6.397 1.00 . A A . 114 ASP C 1 1
1 1729 1 1 114 ASP CA C 0.326 29.470 7.490 1.00 . A A . 114 ASP CA 1 1
1 1730 1 1 114 ASP CB C 1.213 28.583 8.363 1.00 . A A . 114 ASP CB 1 1
1 1731 1 1 114 ASP CG C 2.285 27.870 7.565 1.00 . A A . 114 ASP CG 1 1
1 1732 1 1 114 ASP H H -0.749 29.892 9.288 1.00 . A A . 114 ASP H 1 1
1 1733 1 1 114 ASP HA H 0.815 30.229 7.061 1.00 . A A . 114 ASP HA 1 1
1 1734 1 1 114 ASP HB2 H 1.658 29.151 9.055 1.00 . A A . 114 ASP HB2 1 1
1 1735 1 1 114 ASP HB3 H 0.642 27.896 8.812 1.00 . A A . 114 ASP HB3 1 1
1 1736 1 1 114 ASP N N -0.658 30.148 8.326 1.00 . A A . 114 ASP N 1 1
1 1737 1 1 114 ASP O O 0.235 28.562 5.288 1.00 . A A . 114 ASP O 1 1
1 1738 1 1 114 ASP OD1 O 2.227 26.626 7.488 1.00 . A A . 114 ASP OD1 1 1
1 1739 1 1 114 ASP OD2 O 3.194 28.549 7.031 1.00 . A A . 114 ASP OD2 1 1
1 1740 1 1 115 PHE C C -3.481 27.108 5.584 1.00 . A A . 115 PHE C 1 1
1 1741 1 1 115 PHE CA C -1.967 26.971 5.709 1.00 . A A . 115 PHE CA 1 1
1 1742 1 1 115 PHE CB C -1.587 25.511 6.012 1.00 . A A . 115 PHE CB 1 1
1 1743 1 1 115 PHE CD1 C -1.452 25.201 8.527 1.00 . A A . 115 PHE CD1 1 1
1 1744 1 1 115 PHE CD2 C -3.352 24.268 7.331 1.00 . A A . 115 PHE CD2 1 1
1 1745 1 1 115 PHE CE1 C -1.967 24.704 9.746 1.00 . A A . 115 PHE CE1 1 1
1 1746 1 1 115 PHE CE2 C -3.871 23.755 8.544 1.00 . A A . 115 PHE CE2 1 1
1 1747 1 1 115 PHE CG C -2.140 24.988 7.315 1.00 . A A . 115 PHE CG 1 1
1 1748 1 1 115 PHE CZ C -3.175 23.978 9.755 1.00 . A A . 115 PHE CZ 1 1
1 1749 1 1 115 PHE H H -1.767 27.950 7.603 1.00 . A A . 115 PHE H 1 1
1 1750 1 1 115 PHE HA H -1.572 27.283 4.845 1.00 . A A . 115 PHE HA 1 1
1 1751 1 1 115 PHE HB2 H -1.935 24.930 5.276 1.00 . A A . 115 PHE HB2 1 1
1 1752 1 1 115 PHE HB3 H -0.591 25.440 6.050 1.00 . A A . 115 PHE HB3 1 1
1 1753 1 1 115 PHE HD1 H -0.591 25.710 8.524 1.00 . A A . 115 PHE HD1 1 1
1 1754 1 1 115 PHE HD2 H -3.850 24.118 6.477 1.00 . A A . 115 PHE HD2 1 1
1 1755 1 1 115 PHE HE1 H -1.475 24.867 10.602 1.00 . A A . 115 PHE HE1 1 1
1 1756 1 1 115 PHE HE2 H -4.726 23.237 8.545 1.00 . A A . 115 PHE HE2 1 1
1 1757 1 1 115 PHE HZ H -3.539 23.621 10.615 1.00 . A A . 115 PHE HZ 1 1
1 1758 1 1 115 PHE N N -1.361 27.872 6.692 1.00 . A A . 115 PHE N 1 1
1 1759 1 1 115 PHE O O -4.155 27.523 6.515 1.00 . A A . 115 PHE O 1 1
1 1760 1 1 116 GLU C C -5.958 25.469 3.596 1.00 . A A . 116 GLU C 1 1
1 1761 1 1 116 GLU CA C -5.451 26.800 4.144 1.00 . A A . 116 GLU CA 1 1
1 1762 1 1 116 GLU CB C -5.737 27.877 3.095 1.00 . A A . 116 GLU CB 1 1
1 1763 1 1 116 GLU CD C -6.683 29.851 4.381 1.00 . A A . 116 GLU CD 1 1
1 1764 1 1 116 GLU CG C -5.519 29.302 3.572 1.00 . A A . 116 GLU CG 1 1
1 1765 1 1 116 GLU H H -3.398 26.396 3.708 1.00 . A A . 116 GLU H 1 1
1 1766 1 1 116 GLU HA H -5.882 27.012 5.021 1.00 . A A . 116 GLU HA 1 1
1 1767 1 1 116 GLU HB2 H -5.137 27.719 2.310 1.00 . A A . 116 GLU HB2 1 1
1 1768 1 1 116 GLU HB3 H -6.691 27.790 2.808 1.00 . A A . 116 GLU HB3 1 1
1 1769 1 1 116 GLU HG2 H -4.698 29.323 4.142 1.00 . A A . 116 GLU HG2 1 1
1 1770 1 1 116 GLU HG3 H -5.385 29.887 2.771 1.00 . A A . 116 GLU HG3 1 1
1 1771 1 1 116 GLU N N -4.009 26.736 4.424 1.00 . A A . 116 GLU N 1 1
1 1772 1 1 116 GLU O O -5.238 24.780 2.871 1.00 . A A . 116 GLU O 1 1
1 1773 1 1 116 GLU OE1 O -7.433 29.074 5.018 1.00 . A A . 116 GLU OE1 1 1
1 1774 1 1 116 GLU OE2 O -6.841 31.101 4.376 1.00 . A A . 116 GLU OE2 1 1
1 1775 1 1 117 LEU C C -8.274 24.062 1.980 1.00 . A A . 117 LEU C 1 1
1 1776 1 1 117 LEU CA C -7.818 23.884 3.424 1.00 . A A . 117 LEU CA 1 1
1 1777 1 1 117 LEU CB C -9.042 23.526 4.282 1.00 . A A . 117 LEU CB 1 1
1 1778 1 1 117 LEU CD1 C -9.056 20.984 4.253 1.00 . A A . 117 LEU CD1 1 1
1 1779 1 1 117 LEU CD2 C -11.178 22.247 4.625 1.00 . A A . 117 LEU CD2 1 1
1 1780 1 1 117 LEU CG C -9.828 22.254 3.900 1.00 . A A . 117 LEU CG 1 1
1 1781 1 1 117 LEU H H -7.730 25.727 4.508 1.00 . A A . 117 LEU H 1 1
1 1782 1 1 117 LEU HA H -7.113 23.178 3.486 1.00 . A A . 117 LEU HA 1 1
1 1783 1 1 117 LEU HB2 H -8.724 23.413 5.223 1.00 . A A . 117 LEU HB2 1 1
1 1784 1 1 117 LEU HB3 H -9.676 24.298 4.235 1.00 . A A . 117 LEU HB3 1 1
1 1785 1 1 117 LEU HD11 H -9.575 20.168 4.001 1.00 . A A . 117 LEU HD11 1 1
1 1786 1 1 117 LEU HD12 H -8.870 20.939 5.235 1.00 . A A . 117 LEU HD12 1 1
1 1787 1 1 117 LEU HD13 H -8.180 20.952 3.772 1.00 . A A . 117 LEU HD13 1 1
1 1788 1 1 117 LEU HD21 H -11.705 21.430 4.392 1.00 . A A . 117 LEU HD21 1 1
1 1789 1 1 117 LEU HD22 H -11.723 23.046 4.375 1.00 . A A . 117 LEU HD22 1 1
1 1790 1 1 117 LEU HD23 H -11.051 22.258 5.617 1.00 . A A . 117 LEU HD23 1 1
1 1791 1 1 117 LEU HG H -9.970 22.258 2.910 1.00 . A A . 117 LEU HG 1 1
1 1792 1 1 117 LEU N N -7.198 25.123 3.914 1.00 . A A . 117 LEU N 1 1
1 1793 1 1 117 LEU O O -9.004 24.992 1.666 1.00 . A A . 117 LEU O 1 1
1 1794 1 1 118 ILE C C -9.079 21.914 -0.678 1.00 . A A . 118 ILE C 1 1
1 1795 1 1 118 ILE CA C -8.300 23.175 -0.291 1.00 . A A . 118 ILE CA 1 1
1 1796 1 1 118 ILE CB C -7.100 23.379 -1.245 1.00 . A A . 118 ILE CB 1 1
1 1797 1 1 118 ILE CD1 C -5.240 21.947 -2.287 1.00 . A A . 118 ILE CD1 1 1
1 1798 1 1 118 ILE CG1 C -6.055 22.272 -1.036 1.00 . A A . 118 ILE CG1 1 1
1 1799 1 1 118 ILE CG2 C -6.463 24.765 -1.013 1.00 . A A . 118 ILE CG2 1 1
1 1800 1 1 118 ILE H H -7.278 22.400 1.427 1.00 . A A . 118 ILE H 1 1
1 1801 1 1 118 ILE HA H -8.910 23.966 -0.339 1.00 . A A . 118 ILE HA 1 1
1 1802 1 1 118 ILE HB H -7.427 23.327 -2.189 1.00 . A A . 118 ILE HB 1 1
1 1803 1 1 118 ILE HD11 H -4.574 21.224 -2.104 1.00 . A A . 118 ILE HD11 1 1
1 1804 1 1 118 ILE HD12 H -4.739 22.752 -2.607 1.00 . A A . 118 ILE HD12 1 1
1 1805 1 1 118 ILE HD13 H -5.832 21.639 -3.031 1.00 . A A . 118 ILE HD13 1 1
1 1806 1 1 118 ILE HG12 H -5.423 22.564 -0.318 1.00 . A A . 118 ILE HG12 1 1
1 1807 1 1 118 ILE HG13 H -6.528 21.440 -0.746 1.00 . A A . 118 ILE HG13 1 1
1 1808 1 1 118 ILE HG21 H -5.685 24.909 -1.625 1.00 . A A . 118 ILE HG21 1 1
1 1809 1 1 118 ILE HG22 H -6.135 24.857 -0.073 1.00 . A A . 118 ILE HG22 1 1
1 1810 1 1 118 ILE HG23 H -7.124 25.496 -1.181 1.00 . A A . 118 ILE HG23 1 1
1 1811 1 1 118 ILE N N -7.877 23.137 1.115 1.00 . A A . 118 ILE N 1 1
1 1812 1 1 118 ILE O O -9.500 21.757 -1.823 1.00 . A A . 118 ILE O 1 1
1 1813 1 1 119 GLY C C -10.114 18.829 1.133 1.00 . A A . 119 GLY C 1 1
1 1814 1 1 119 GLY CA C -10.099 19.847 0.015 1.00 . A A . 119 GLY CA 1 1
1 1815 1 1 119 GLY H H -8.890 21.153 1.187 1.00 . A A . 119 GLY H 1 1
1 1816 1 1 119 GLY HA2 H -11.033 20.164 -0.153 1.00 . A A . 119 GLY HA2 1 1
1 1817 1 1 119 GLY HA3 H -9.738 19.419 -0.814 1.00 . A A . 119 GLY HA3 1 1
1 1818 1 1 119 GLY N N -9.291 21.018 0.280 1.00 . A A . 119 GLY N 1 1
1 1819 1 1 119 GLY O O -9.101 18.560 1.780 1.00 . A A . 119 GLY O 1 1
1 1820 1 1 120 ALA C C -12.431 16.220 1.710 1.00 . A A . 120 ALA C 1 1
1 1821 1 1 120 ALA CA C -11.466 17.208 2.346 1.00 . A A . 120 ALA CA 1 1
1 1822 1 1 120 ALA CB C -12.038 17.791 3.650 1.00 . A A . 120 ALA CB 1 1
1 1823 1 1 120 ALA H H -12.071 18.541 0.814 1.00 . A A . 120 ALA H 1 1
1 1824 1 1 120 ALA HA H -10.581 16.793 2.557 1.00 . A A . 120 ALA HA 1 1
1 1825 1 1 120 ALA HB1 H -11.399 18.440 4.063 1.00 . A A . 120 ALA HB1 1 1
1 1826 1 1 120 ALA HB2 H -12.216 17.068 4.318 1.00 . A A . 120 ALA HB2 1 1
1 1827 1 1 120 ALA HB3 H -12.899 18.272 3.481 1.00 . A A . 120 ALA HB3 1 1
1 1828 1 1 120 ALA N N -11.281 18.249 1.354 1.00 . A A . 120 ALA N 1 1
1 1829 1 1 120 ALA O O -13.429 16.624 1.116 1.00 . A A . 120 ALA O 1 1
1 1830 1 1 121 VAL C C -13.106 12.738 2.070 1.00 . A A . 121 VAL C 1 1
1 1831 1 1 121 VAL CA C -12.858 13.903 1.102 1.00 . A A . 121 VAL CA 1 1
1 1832 1 1 121 VAL CB C -12.117 13.381 -0.171 1.00 . A A . 121 VAL CB 1 1
1 1833 1 1 121 VAL CG1 C -13.009 12.406 -0.972 1.00 . A A . 121 VAL CG1 1 1
1 1834 1 1 121 VAL CG2 C -11.690 14.556 -1.077 1.00 . A A . 121 VAL CG2 1 1
1 1835 1 1 121 VAL H H -11.264 14.689 2.271 1.00 . A A . 121 VAL H 1 1
1 1836 1 1 121 VAL HA H -13.722 14.342 0.859 1.00 . A A . 121 VAL HA 1 1
1 1837 1 1 121 VAL HB H -11.297 12.891 0.125 1.00 . A A . 121 VAL HB 1 1
1 1838 1 1 121 VAL HG11 H -12.535 12.072 -1.786 1.00 . A A . 121 VAL HG11 1 1
1 1839 1 1 121 VAL HG12 H -13.852 12.853 -1.270 1.00 . A A . 121 VAL HG12 1 1
1 1840 1 1 121 VAL HG13 H -13.262 11.613 -0.417 1.00 . A A . 121 VAL HG13 1 1
1 1841 1 1 121 VAL HG21 H -11.215 14.226 -1.893 1.00 . A A . 121 VAL HG21 1 1
1 1842 1 1 121 VAL HG22 H -11.073 15.177 -0.593 1.00 . A A . 121 VAL HG22 1 1
1 1843 1 1 121 VAL HG23 H -12.485 15.085 -1.377 1.00 . A A . 121 VAL HG23 1 1
1 1844 1 1 121 VAL N N -12.085 14.946 1.761 1.00 . A A . 121 VAL N 1 1
1 1845 1 1 121 VAL O O -12.256 11.851 2.239 1.00 . A A . 121 VAL O 1 1
1 1846 1 1 122 PRO C C -14.887 10.355 2.747 1.00 . A A . 122 PRO C 1 1
1 1847 1 1 122 PRO CA C -14.517 11.564 3.597 1.00 . A A . 122 PRO CA 1 1
1 1848 1 1 122 PRO CB C -15.692 12.019 4.456 1.00 . A A . 122 PRO CB 1 1
1 1849 1 1 122 PRO CD C -15.394 13.683 2.790 1.00 . A A . 122 PRO CD 1 1
1 1850 1 1 122 PRO CG C -16.453 12.938 3.566 1.00 . A A . 122 PRO CG 1 1
1 1851 1 1 122 PRO HA H -13.708 11.302 4.122 1.00 . A A . 122 PRO HA 1 1
1 1852 1 1 122 PRO HB2 H -16.264 11.245 4.729 1.00 . A A . 122 PRO HB2 1 1
1 1853 1 1 122 PRO HB3 H -15.378 12.505 5.272 1.00 . A A . 122 PRO HB3 1 1
1 1854 1 1 122 PRO HD2 H -15.704 13.896 1.863 1.00 . A A . 122 PRO HD2 1 1
1 1855 1 1 122 PRO HD3 H -15.128 14.528 3.255 1.00 . A A . 122 PRO HD3 1 1
1 1856 1 1 122 PRO HG2 H -17.045 12.416 2.952 1.00 . A A . 122 PRO HG2 1 1
1 1857 1 1 122 PRO HG3 H -17.008 13.568 4.109 1.00 . A A . 122 PRO HG3 1 1
1 1858 1 1 122 PRO N N -14.264 12.736 2.751 1.00 . A A . 122 PRO N 1 1
1 1859 1 1 122 PRO O O -15.269 10.496 1.577 1.00 . A A . 122 PRO O 1 1
1 1860 1 1 123 HIS C C -16.560 7.576 3.177 1.00 . A A . 123 HIS C 1 1
1 1861 1 1 123 HIS CA C -15.219 7.962 2.621 1.00 . A A . 123 HIS CA 1 1
1 1862 1 1 123 HIS CB C -14.208 6.828 2.819 1.00 . A A . 123 HIS CB 1 1
1 1863 1 1 123 HIS CD2 C -14.208 4.845 1.119 1.00 . A A . 123 HIS CD2 1 1
1 1864 1 1 123 HIS CE1 C -15.835 3.678 1.964 1.00 . A A . 123 HIS CE1 1 1
1 1865 1 1 123 HIS CG C -14.646 5.532 2.211 1.00 . A A . 123 HIS CG 1 1
1 1866 1 1 123 HIS H H -14.450 9.096 4.256 1.00 . A A . 123 HIS H 1 1
1 1867 1 1 123 HIS HA H -15.275 8.173 1.645 1.00 . A A . 123 HIS HA 1 1
1 1868 1 1 123 HIS HB2 H -13.339 7.089 2.398 1.00 . A A . 123 HIS HB2 1 1
1 1869 1 1 123 HIS HB3 H -14.073 6.680 3.799 1.00 . A A . 123 HIS HB3 1 1
1 1870 1 1 123 HIS HD1 H -16.217 4.960 3.547 1.00 . A A . 123 HIS HD1 1 1
1 1871 1 1 123 HIS HD2 H -13.465 5.124 0.511 1.00 . A A . 123 HIS HD2 1 1
1 1872 1 1 123 HIS HE1 H -16.515 2.959 2.104 1.00 . A A . 123 HIS HE1 1 1
1 1873 1 1 123 HIS HE2 H -14.851 3.020 0.281 1.00 . A A . 123 HIS HE2 1 1
1 1874 1 1 123 HIS N N -14.804 9.167 3.323 1.00 . A A . 123 HIS N 1 1
1 1875 1 1 123 HIS ND1 N -15.681 4.748 2.730 1.00 . A A . 123 HIS ND1 1 1
1 1876 1 1 123 HIS NE2 N -14.957 3.712 0.995 1.00 . A A . 123 HIS NE2 1 1
1 1877 1 1 123 HIS O O -16.684 7.195 4.336 1.00 . A A . 123 HIS O 1 1
1 1878 1 1 124 ASP C C -19.401 6.262 1.647 1.00 . A A . 124 ASP C 1 1
1 1879 1 1 124 ASP CA C -18.924 7.301 2.667 1.00 . A A . 124 ASP CA 1 1
1 1880 1 1 124 ASP CB C -19.765 8.591 2.669 1.00 . A A . 124 ASP CB 1 1
1 1881 1 1 124 ASP CG C -21.177 8.381 3.212 1.00 . A A . 124 ASP CG 1 1
1 1882 1 1 124 ASP H H -17.351 7.910 1.370 1.00 . A A . 124 ASP H 1 1
1 1883 1 1 124 ASP HA H -18.960 6.911 3.587 1.00 . A A . 124 ASP HA 1 1
1 1884 1 1 124 ASP HB2 H -19.306 9.273 3.238 1.00 . A A . 124 ASP HB2 1 1
1 1885 1 1 124 ASP HB3 H -19.835 8.931 1.731 1.00 . A A . 124 ASP HB3 1 1
1 1886 1 1 124 ASP N N -17.550 7.631 2.310 1.00 . A A . 124 ASP N 1 1
1 1887 1 1 124 ASP O O -19.065 5.080 1.747 1.00 . A A . 124 ASP O 1 1
1 1888 1 1 124 ASP OD1 O -21.565 9.116 4.138 1.00 . A A . 124 ASP OD1 1 1
1 1889 1 1 124 ASP OD2 O -21.912 7.535 2.669 1.00 . A A . 124 ASP OD2 1 1
1 1890 1 1 125 GLY C C -20.983 6.518 -1.644 1.00 . A A . 125 GLY C 1 1
1 1891 1 1 125 GLY CA C -20.659 5.797 -0.360 1.00 . A A . 125 GLY CA 1 1
1 1892 1 1 125 GLY H H -20.286 7.686 0.535 1.00 . A A . 125 GLY H 1 1
1 1893 1 1 125 GLY HA2 H -19.980 5.083 -0.532 1.00 . A A . 125 GLY HA2 1 1
1 1894 1 1 125 GLY HA3 H -21.488 5.385 0.019 1.00 . A A . 125 GLY HA3 1 1
1 1895 1 1 125 GLY N N -20.117 6.705 0.626 1.00 . A A . 125 GLY N 1 1
1 1896 1 1 125 GLY O O -20.568 7.673 -1.841 1.00 . A A . 125 GLY O 1 1
1 1897 1 1 126 SER C C -20.884 6.582 -4.747 1.00 . A A . 126 SER C 1 1
1 1898 1 1 126 SER CA C -22.116 6.322 -3.850 1.00 . A A . 126 SER CA 1 1
1 1899 1 1 126 SER CB C -23.001 7.575 -3.723 1.00 . A A . 126 SER CB 1 1
1 1900 1 1 126 SER H H -22.048 4.926 -2.232 1.00 . A A . 126 SER H 1 1
1 1901 1 1 126 SER HA H -22.646 5.582 -4.263 1.00 . A A . 126 SER HA 1 1
1 1902 1 1 126 SER HB2 H -23.609 7.664 -4.512 1.00 . A A . 126 SER HB2 1 1
1 1903 1 1 126 SER HB3 H -23.546 7.544 -2.885 1.00 . A A . 126 SER HB3 1 1
1 1904 1 1 126 SER HG H -21.281 8.496 -3.652 1.00 . A A . 126 SER HG 1 1
1 1905 1 1 126 SER N N -21.728 5.832 -2.508 1.00 . A A . 126 SER N 1 1
1 1906 1 1 126 SER O O -19.734 6.536 -4.279 1.00 . A A . 126 SER O 1 1
1 1907 1 1 126 SER OG O -22.206 8.741 -3.668 1.00 . A A . 126 SER OG 1 1
1 1908 1 1 127 PRO C C -19.161 8.380 -6.555 1.00 . A A . 127 PRO C 1 1
1 1909 1 1 127 PRO CA C -19.832 7.036 -6.801 1.00 . A A . 127 PRO CA 1 1
1 1910 1 1 127 PRO CB C -20.281 6.891 -8.254 1.00 . A A . 127 PRO CB 1 1
1 1911 1 1 127 PRO CD C -22.260 6.905 -6.951 1.00 . A A . 127 PRO CD 1 1
1 1912 1 1 127 PRO CG C -21.669 7.419 -8.245 1.00 . A A . 127 PRO CG 1 1
1 1913 1 1 127 PRO HA H -19.148 6.376 -6.491 1.00 . A A . 127 PRO HA 1 1
1 1914 1 1 127 PRO HB2 H -19.706 7.431 -8.869 1.00 . A A . 127 PRO HB2 1 1
1 1915 1 1 127 PRO HB3 H -20.273 5.934 -8.545 1.00 . A A . 127 PRO HB3 1 1
1 1916 1 1 127 PRO HD2 H -22.942 7.538 -6.583 1.00 . A A . 127 PRO HD2 1 1
1 1917 1 1 127 PRO HD3 H -22.674 6.003 -7.070 1.00 . A A . 127 PRO HD3 1 1
1 1918 1 1 127 PRO HG2 H -21.662 8.419 -8.264 1.00 . A A . 127 PRO HG2 1 1
1 1919 1 1 127 PRO HG3 H -22.178 7.074 -9.033 1.00 . A A . 127 PRO HG3 1 1
1 1920 1 1 127 PRO N N -21.081 6.828 -6.058 1.00 . A A . 127 PRO N 1 1
1 1921 1 1 127 PRO O O -18.057 8.620 -7.018 1.00 . A A . 127 PRO O 1 1
1 1922 1 1 128 ALA C C -18.064 10.387 -4.522 1.00 . A A . 128 ALA C 1 1
1 1923 1 1 128 ALA CA C -19.286 10.537 -5.448 1.00 . A A . 128 ALA CA 1 1
1 1924 1 1 128 ALA CB C -20.370 11.396 -4.780 1.00 . A A . 128 ALA CB 1 1
1 1925 1 1 128 ALA H H -20.710 8.954 -5.422 1.00 . A A . 128 ALA H 1 1
1 1926 1 1 128 ALA HA H -19.014 10.955 -6.315 1.00 . A A . 128 ALA HA 1 1
1 1927 1 1 128 ALA HB1 H -21.166 11.497 -5.376 1.00 . A A . 128 ALA HB1 1 1
1 1928 1 1 128 ALA HB2 H -20.024 12.311 -4.571 1.00 . A A . 128 ALA HB2 1 1
1 1929 1 1 128 ALA HB3 H -20.678 10.981 -3.924 1.00 . A A . 128 ALA HB3 1 1
1 1930 1 1 128 ALA N N -19.819 9.224 -5.786 1.00 . A A . 128 ALA N 1 1
1 1931 1 1 128 ALA O O -17.025 11.007 -4.748 1.00 . A A . 128 ALA O 1 1
1 1932 1 1 129 SER C C -16.007 8.427 -3.182 1.00 . A A . 129 SER C 1 1
1 1933 1 1 129 SER CA C -17.076 9.326 -2.559 1.00 . A A . 129 SER CA 1 1
1 1934 1 1 129 SER CB C -17.610 8.691 -1.277 1.00 . A A . 129 SER CB 1 1
1 1935 1 1 129 SER H H -19.037 9.050 -3.375 1.00 . A A . 129 SER H 1 1
1 1936 1 1 129 SER HA H -16.689 10.227 -2.365 1.00 . A A . 129 SER HA 1 1
1 1937 1 1 129 SER HB2 H -18.338 9.251 -0.884 1.00 . A A . 129 SER HB2 1 1
1 1938 1 1 129 SER HB3 H -17.958 7.771 -1.459 1.00 . A A . 129 SER HB3 1 1
1 1939 1 1 129 SER HG H -17.003 8.531 0.571 1.00 . A A . 129 SER HG 1 1
1 1940 1 1 129 SER N N -18.178 9.546 -3.503 1.00 . A A . 129 SER N 1 1
1 1941 1 1 129 SER O O -14.845 8.442 -2.787 1.00 . A A . 129 SER O 1 1
1 1942 1 1 129 SER OG O -16.602 8.569 -0.297 1.00 . A A . 129 SER OG 1 1
1 1943 1 1 130 ARG C C -14.416 7.587 -5.702 1.00 . A A . 130 ARG C 1 1
1 1944 1 1 130 ARG CA C -15.478 6.793 -4.932 1.00 . A A . 130 ARG CA 1 1
1 1945 1 1 130 ARG CB C -16.272 5.922 -5.917 1.00 . A A . 130 ARG CB 1 1
1 1946 1 1 130 ARG CD C -15.663 4.440 -7.877 1.00 . A A . 130 ARG CD 1 1
1 1947 1 1 130 ARG CG C -15.554 4.646 -6.367 1.00 . A A . 130 ARG CG 1 1
1 1948 1 1 130 ARG CZ C -17.762 3.188 -8.381 1.00 . A A . 130 ARG CZ 1 1
1 1949 1 1 130 ARG H H -17.359 7.727 -4.498 1.00 . A A . 130 ARG H 1 1
1 1950 1 1 130 ARG HA H -15.031 6.240 -4.229 1.00 . A A . 130 ARG HA 1 1
1 1951 1 1 130 ARG HB2 H -17.130 5.657 -5.477 1.00 . A A . 130 ARG HB2 1 1
1 1952 1 1 130 ARG HB3 H -16.470 6.470 -6.729 1.00 . A A . 130 ARG HB3 1 1
1 1953 1 1 130 ARG HD2 H -15.253 5.220 -8.350 1.00 . A A . 130 ARG HD2 1 1
1 1954 1 1 130 ARG HD3 H -15.181 3.603 -8.135 1.00 . A A . 130 ARG HD3 1 1
1 1955 1 1 130 ARG HE H -17.526 5.156 -8.620 1.00 . A A . 130 ARG HE 1 1
1 1956 1 1 130 ARG HG2 H -14.588 4.713 -6.118 1.00 . A A . 130 ARG HG2 1 1
1 1957 1 1 130 ARG HG3 H -15.965 3.861 -5.903 1.00 . A A . 130 ARG HG3 1 1
1 1958 1 1 130 ARG HH11 H -19.407 4.086 -9.078 1.00 . A A . 130 ARG HH11 1 1
1 1959 1 1 130 ARG HH12 H -19.529 2.374 -8.843 1.00 . A A . 130 ARG HH12 1 1
1 1960 1 1 130 ARG HH21 H -16.308 1.979 -7.708 1.00 . A A . 130 ARG HH21 1 1
1 1961 1 1 130 ARG HH22 H -17.811 1.204 -8.083 1.00 . A A . 130 ARG HH22 1 1
1 1962 1 1 130 ARG N N -16.403 7.683 -4.208 1.00 . A A . 130 ARG N 1 1
1 1963 1 1 130 ARG NE N -17.064 4.318 -8.329 1.00 . A A . 130 ARG NE 1 1
1 1964 1 1 130 ARG NH1 N -18.995 3.219 -8.800 1.00 . A A . 130 ARG NH1 1 1
1 1965 1 1 130 ARG NH2 N -17.254 2.032 -8.030 1.00 . A A . 130 ARG NH2 1 1
1 1966 1 1 130 ARG O O -13.411 7.037 -6.139 1.00 . A A . 130 ARG O 1 1
1 1967 1 1 131 ASN C C -12.443 9.978 -5.901 1.00 . A A . 131 ASN C 1 1
1 1968 1 1 131 ASN CA C -13.731 9.702 -6.670 1.00 . A A . 131 ASN CA 1 1
1 1969 1 1 131 ASN CB C -14.386 11.035 -7.041 1.00 . A A . 131 ASN CB 1 1
1 1970 1 1 131 ASN CG C -15.445 10.882 -8.099 1.00 . A A . 131 ASN CG 1 1
1 1971 1 1 131 ASN H H -15.486 9.290 -5.529 1.00 . A A . 131 ASN H 1 1
1 1972 1 1 131 ASN HA H -13.528 9.154 -7.481 1.00 . A A . 131 ASN HA 1 1
1 1973 1 1 131 ASN HB2 H -14.810 11.429 -6.226 1.00 . A A . 131 ASN HB2 1 1
1 1974 1 1 131 ASN HB3 H -13.684 11.658 -7.387 1.00 . A A . 131 ASN HB3 1 1
1 1975 1 1 131 ASN HD21 H -17.360 11.298 -8.490 1.00 . A A . 131 ASN HD21 1 1
1 1976 1 1 131 ASN HD22 H -16.780 11.816 -6.942 1.00 . A A . 131 ASN HD22 1 1
1 1977 1 1 131 ASN N N -14.656 8.878 -5.906 1.00 . A A . 131 ASN N 1 1
1 1978 1 1 131 ASN ND2 N -16.619 11.370 -7.822 1.00 . A A . 131 ASN ND2 1 1
1 1979 1 1 131 ASN O O -12.401 10.825 -5.015 1.00 . A A . 131 ASN O 1 1
1 1980 1 1 131 ASN OD1 O -15.197 10.329 -9.156 1.00 . A A . 131 ASN OD1 1 1
1 1981 1 1 132 LEU C C -9.359 10.678 -6.474 1.00 . A A . 132 LEU C 1 1
1 1982 1 1 132 LEU CA C -10.041 9.528 -5.735 1.00 . A A . 132 LEU CA 1 1
1 1983 1 1 132 LEU CB C -9.194 8.253 -5.874 1.00 . A A . 132 LEU CB 1 1
1 1984 1 1 132 LEU CD1 C -7.738 8.311 -3.800 1.00 . A A . 132 LEU CD1 1 1
1 1985 1 1 132 LEU CD2 C -9.977 7.197 -3.683 1.00 . A A . 132 LEU CD2 1 1
1 1986 1 1 132 LEU CG C -8.777 7.515 -4.584 1.00 . A A . 132 LEU CG 1 1
1 1987 1 1 132 LEU H H -11.484 8.606 -7.009 1.00 . A A . 132 LEU H 1 1
1 1988 1 1 132 LEU HA H -10.171 9.764 -4.771 1.00 . A A . 132 LEU HA 1 1
1 1989 1 1 132 LEU HB2 H -9.719 7.609 -6.431 1.00 . A A . 132 LEU HB2 1 1
1 1990 1 1 132 LEU HB3 H -8.356 8.506 -6.358 1.00 . A A . 132 LEU HB3 1 1
1 1991 1 1 132 LEU HD11 H -7.471 7.829 -2.966 1.00 . A A . 132 LEU HD11 1 1
1 1992 1 1 132 LEU HD12 H -8.096 9.206 -3.537 1.00 . A A . 132 LEU HD12 1 1
1 1993 1 1 132 LEU HD13 H -6.913 8.459 -4.347 1.00 . A A . 132 LEU HD13 1 1
1 1994 1 1 132 LEU HD21 H -9.687 6.720 -2.854 1.00 . A A . 132 LEU HD21 1 1
1 1995 1 1 132 LEU HD22 H -10.637 6.615 -4.158 1.00 . A A . 132 LEU HD22 1 1
1 1996 1 1 132 LEU HD23 H -10.449 8.034 -3.407 1.00 . A A . 132 LEU HD23 1 1
1 1997 1 1 132 LEU HG H -8.365 6.648 -4.864 1.00 . A A . 132 LEU HG 1 1
1 1998 1 1 132 LEU N N -11.375 9.301 -6.297 1.00 . A A . 132 LEU N 1 1
1 1999 1 1 132 LEU O O -8.441 11.310 -5.954 1.00 . A A . 132 LEU O 1 1
1 2000 1 1 133 SER C C -9.955 13.309 -8.348 1.00 . A A . 133 SER C 1 1
1 2001 1 1 133 SER CA C -9.209 11.987 -8.518 1.00 . A A . 133 SER CA 1 1
1 2002 1 1 133 SER CB C -9.240 11.551 -9.981 1.00 . A A . 133 SER CB 1 1
1 2003 1 1 133 SER H H -10.610 10.453 -8.031 1.00 . A A . 133 SER H 1 1
1 2004 1 1 133 SER HA H -8.264 12.085 -8.206 1.00 . A A . 133 SER HA 1 1
1 2005 1 1 133 SER HB2 H -8.807 10.657 -10.093 1.00 . A A . 133 SER HB2 1 1
1 2006 1 1 133 SER HB3 H -10.181 11.510 -10.317 1.00 . A A . 133 SER HB3 1 1
1 2007 1 1 133 SER HG H -8.372 12.062 -11.653 1.00 . A A . 133 SER HG 1 1
1 2008 1 1 133 SER N N -9.821 10.959 -7.681 1.00 . A A . 133 SER N 1 1
1 2009 1 1 133 SER O O -11.179 13.330 -8.225 1.00 . A A . 133 SER O 1 1
1 2010 1 1 133 SER OG O -8.540 12.463 -10.800 1.00 . A A . 133 SER OG 1 1
1 2011 1 1 134 HIS C C -9.082 16.829 -8.789 1.00 . A A . 134 HIS C 1 1
1 2012 1 1 134 HIS CA C -9.766 15.730 -7.980 1.00 . A A . 134 HIS CA 1 1
1 2013 1 1 134 HIS CB C -9.651 16.020 -6.475 1.00 . A A . 134 HIS CB 1 1
1 2014 1 1 134 HIS CD2 C -11.790 15.184 -5.235 1.00 . A A . 134 HIS CD2 1 1
1 2015 1 1 134 HIS CE1 C -11.026 13.311 -4.463 1.00 . A A . 134 HIS CE1 1 1
1 2016 1 1 134 HIS CG C -10.492 15.109 -5.634 1.00 . A A . 134 HIS CG 1 1
1 2017 1 1 134 HIS H H -8.217 14.321 -8.415 1.00 . A A . 134 HIS H 1 1
1 2018 1 1 134 HIS HA H -10.724 15.687 -8.266 1.00 . A A . 134 HIS HA 1 1
1 2019 1 1 134 HIS HB2 H -8.698 15.910 -6.193 1.00 . A A . 134 HIS HB2 1 1
1 2020 1 1 134 HIS HB3 H -9.944 16.960 -6.300 1.00 . A A . 134 HIS HB3 1 1
1 2021 1 1 134 HIS HD1 H -9.110 13.524 -5.222 1.00 . A A . 134 HIS HD1 1 1
1 2022 1 1 134 HIS HD2 H -12.418 15.937 -5.432 1.00 . A A . 134 HIS HD2 1 1
1 2023 1 1 134 HIS HE1 H -10.972 12.430 -3.994 1.00 . A A . 134 HIS HE1 1 1
1 2024 1 1 134 HIS HE2 H -12.977 13.858 -4.117 1.00 . A A . 134 HIS HE2 1 1
1 2025 1 1 134 HIS N N -9.203 14.404 -8.270 1.00 . A A . 134 HIS N 1 1
1 2026 1 1 134 HIS ND1 N -10.033 13.893 -5.116 1.00 . A A . 134 HIS ND1 1 1
1 2027 1 1 134 HIS NE2 N -12.089 14.067 -4.525 1.00 . A A . 134 HIS NE2 1 1
1 2028 1 1 134 HIS O O -7.919 16.699 -9.159 1.00 . A A . 134 HIS O 1 1
1 2029 1 1 135 HIS C C -8.953 20.176 -8.971 1.00 . A A . 135 HIS C 1 1
1 2030 1 1 135 HIS CA C -9.335 19.016 -9.879 1.00 . A A . 135 HIS CA 1 1
1 2031 1 1 135 HIS CB C -10.435 19.483 -10.836 1.00 . A A . 135 HIS CB 1 1
1 2032 1 1 135 HIS CD2 C -11.667 17.435 -11.896 1.00 . A A . 135 HIS CD2 1 1
1 2033 1 1 135 HIS CE1 C -10.756 17.486 -13.865 1.00 . A A . 135 HIS CE1 1 1
1 2034 1 1 135 HIS CG C -10.796 18.480 -11.886 1.00 . A A . 135 HIS CG 1 1
1 2035 1 1 135 HIS H H -10.765 17.922 -8.722 1.00 . A A . 135 HIS H 1 1
1 2036 1 1 135 HIS HA H -8.535 18.685 -10.380 1.00 . A A . 135 HIS HA 1 1
1 2037 1 1 135 HIS HB2 H -11.261 19.682 -10.307 1.00 . A A . 135 HIS HB2 1 1
1 2038 1 1 135 HIS HB3 H -10.128 20.314 -11.300 1.00 . A A . 135 HIS HB3 1 1
1 2039 1 1 135 HIS HD1 H -9.558 19.133 -13.495 1.00 . A A . 135 HIS HD1 1 1
1 2040 1 1 135 HIS HD2 H -12.248 17.150 -11.132 1.00 . A A . 135 HIS HD2 1 1
1 2041 1 1 135 HIS HE1 H -10.525 17.263 -14.812 1.00 . A A . 135 HIS HE1 1 1
1 2042 1 1 135 HIS HE2 H -12.149 16.046 -13.407 1.00 . A A . 135 HIS HE2 1 1
1 2043 1 1 135 HIS N N -9.829 17.888 -9.072 1.00 . A A . 135 HIS N 1 1
1 2044 1 1 135 HIS ND1 N -10.240 18.482 -13.162 1.00 . A A . 135 HIS ND1 1 1
1 2045 1 1 135 HIS NE2 N -11.616 16.843 -13.123 1.00 . A A . 135 HIS NE2 1 1
1 2046 1 1 135 HIS O O -9.711 20.516 -8.074 1.00 . A A . 135 HIS O 1 1
1 2047 1 1 136 ILE C C -6.827 22.956 -9.459 1.00 . A A . 136 ILE C 1 1
1 2048 1 1 136 ILE CA C -7.295 21.912 -8.443 1.00 . A A . 136 ILE CA 1 1
1 2049 1 1 136 ILE CB C -6.090 21.504 -7.520 1.00 . A A . 136 ILE CB 1 1
1 2050 1 1 136 ILE CD1 C -7.573 20.769 -5.465 1.00 . A A . 136 ILE CD1 1 1
1 2051 1 1 136 ILE CG1 C -6.492 20.385 -6.522 1.00 . A A . 136 ILE CG1 1 1
1 2052 1 1 136 ILE CG2 C -5.532 22.736 -6.753 1.00 . A A . 136 ILE CG2 1 1
1 2053 1 1 136 ILE H H -7.225 20.411 -9.955 1.00 . A A . 136 ILE H 1 1
1 2054 1 1 136 ILE HA H -8.057 22.243 -7.885 1.00 . A A . 136 ILE HA 1 1
1 2055 1 1 136 ILE HB H -5.363 21.142 -8.103 1.00 . A A . 136 ILE HB 1 1
1 2056 1 1 136 ILE HD11 H -7.775 19.997 -4.863 1.00 . A A . 136 ILE HD11 1 1
1 2057 1 1 136 ILE HD12 H -8.426 21.045 -5.908 1.00 . A A . 136 ILE HD12 1 1
1 2058 1 1 136 ILE HD13 H -7.262 21.530 -4.895 1.00 . A A . 136 ILE HD13 1 1
1 2059 1 1 136 ILE HG12 H -6.842 19.615 -7.055 1.00 . A A . 136 ILE HG12 1 1
1 2060 1 1 136 ILE HG13 H -5.667 20.105 -6.032 1.00 . A A . 136 ILE HG13 1 1
1 2061 1 1 136 ILE HG21 H -4.765 22.476 -6.166 1.00 . A A . 136 ILE HG21 1 1
1 2062 1 1 136 ILE HG22 H -6.236 23.147 -6.175 1.00 . A A . 136 ILE HG22 1 1
1 2063 1 1 136 ILE HG23 H -5.208 23.437 -7.389 1.00 . A A . 136 ILE HG23 1 1
1 2064 1 1 136 ILE N N -7.792 20.766 -9.211 1.00 . A A . 136 ILE N 1 1
1 2065 1 1 136 ILE O O -6.115 22.616 -10.404 1.00 . A A . 136 ILE O 1 1
1 2066 1 1 137 TYR C C -5.443 25.846 -9.647 1.00 . A A . 137 TYR C 1 1
1 2067 1 1 137 TYR CA C -6.758 25.278 -10.171 1.00 . A A . 137 TYR CA 1 1
1 2068 1 1 137 TYR CB C -7.801 26.392 -10.260 1.00 . A A . 137 TYR CB 1 1
1 2069 1 1 137 TYR CD1 C -6.860 28.721 -10.678 1.00 . A A . 137 TYR CD1 1 1
1 2070 1 1 137 TYR CD2 C -7.492 27.375 -12.593 1.00 . A A . 137 TYR CD2 1 1
1 2071 1 1 137 TYR CE1 C -6.453 29.768 -11.545 1.00 . A A . 137 TYR CE1 1 1
1 2072 1 1 137 TYR CE2 C -7.077 28.422 -13.463 1.00 . A A . 137 TYR CE2 1 1
1 2073 1 1 137 TYR CG C -7.379 27.515 -11.192 1.00 . A A . 137 TYR CG 1 1
1 2074 1 1 137 TYR CZ C -6.558 29.605 -12.926 1.00 . A A . 137 TYR CZ 1 1
1 2075 1 1 137 TYR H H -7.840 24.431 -8.533 1.00 . A A . 137 TYR H 1 1
1 2076 1 1 137 TYR HA H -6.629 24.859 -11.070 1.00 . A A . 137 TYR HA 1 1
1 2077 1 1 137 TYR HB2 H -8.659 26.005 -10.597 1.00 . A A . 137 TYR HB2 1 1
1 2078 1 1 137 TYR HB3 H -7.944 26.774 -9.347 1.00 . A A . 137 TYR HB3 1 1
1 2079 1 1 137 TYR HD1 H -6.776 28.839 -9.688 1.00 . A A . 137 TYR HD1 1 1
1 2080 1 1 137 TYR HD2 H -7.867 26.531 -12.977 1.00 . A A . 137 TYR HD2 1 1
1 2081 1 1 137 TYR HE1 H -6.093 30.621 -11.167 1.00 . A A . 137 TYR HE1 1 1
1 2082 1 1 137 TYR HE2 H -7.156 28.313 -14.454 1.00 . A A . 137 TYR HE2 1 1
1 2083 1 1 137 TYR HH H -6.039 30.282 -14.643 1.00 . A A . 137 TYR HH 1 1
1 2084 1 1 137 TYR N N -7.219 24.211 -9.285 1.00 . A A . 137 TYR N 1 1
1 2085 1 1 137 TYR O O -5.294 26.073 -8.449 1.00 . A A . 137 TYR O 1 1
1 2086 1 1 137 TYR OH O -6.146 30.619 -13.754 1.00 . A A . 137 TYR OH 1 1
1 2087 1 1 138 ILE C C -3.197 28.062 -10.787 1.00 . A A . 138 ILE C 1 1
1 2088 1 1 138 ILE CA C -3.194 26.632 -10.221 1.00 . A A . 138 ILE CA 1 1
1 2089 1 1 138 ILE CB C -2.067 25.769 -10.875 1.00 . A A . 138 ILE CB 1 1
1 2090 1 1 138 ILE CD1 C -2.171 23.998 -8.931 1.00 . A A . 138 ILE CD1 1 1
1 2091 1 1 138 ILE CG1 C -2.196 24.286 -10.451 1.00 . A A . 138 ILE CG1 1 1
1 2092 1 1 138 ILE CG2 C -0.669 26.318 -10.528 1.00 . A A . 138 ILE CG2 1 1
1 2093 1 1 138 ILE H H -4.701 25.855 -11.505 1.00 . A A . 138 ILE H 1 1
1 2094 1 1 138 ILE HA H -3.075 26.625 -9.228 1.00 . A A . 138 ILE HA 1 1
1 2095 1 1 138 ILE HB H -2.164 25.820 -11.869 1.00 . A A . 138 ILE HB 1 1
1 2096 1 1 138 ILE HD11 H -2.260 23.019 -8.751 1.00 . A A . 138 ILE HD11 1 1
1 2097 1 1 138 ILE HD12 H -2.922 24.466 -8.466 1.00 . A A . 138 ILE HD12 1 1
1 2098 1 1 138 ILE HD13 H -1.314 24.310 -8.522 1.00 . A A . 138 ILE HD13 1 1
1 2099 1 1 138 ILE HG12 H -3.063 23.942 -10.811 1.00 . A A . 138 ILE HG12 1 1
1 2100 1 1 138 ILE HG13 H -1.438 23.784 -10.867 1.00 . A A . 138 ILE HG13 1 1
1 2101 1 1 138 ILE HG21 H 0.048 25.763 -10.949 1.00 . A A . 138 ILE HG21 1 1
1 2102 1 1 138 ILE HG22 H -0.519 26.317 -9.539 1.00 . A A . 138 ILE HG22 1 1
1 2103 1 1 138 ILE HG23 H -0.562 27.257 -10.854 1.00 . A A . 138 ILE HG23 1 1
1 2104 1 1 138 ILE N N -4.505 26.075 -10.549 1.00 . A A . 138 ILE N 1 1
1 2105 1 1 138 ILE O O -3.655 28.271 -11.915 1.00 . A A . 138 ILE O 1 1
1 2106 1 1 139 PRO C C -2.017 30.676 -11.786 1.00 . A A . 139 PRO C 1 1
1 2107 1 1 139 PRO CA C -2.847 30.431 -10.539 1.00 . A A . 139 PRO CA 1 1
1 2108 1 1 139 PRO CB C -2.359 31.294 -9.374 1.00 . A A . 139 PRO CB 1 1
1 2109 1 1 139 PRO CD C -2.140 29.063 -8.658 1.00 . A A . 139 PRO CD 1 1
1 2110 1 1 139 PRO CG C -1.448 30.397 -8.605 1.00 . A A . 139 PRO CG 1 1
1 2111 1 1 139 PRO HA H -3.788 30.599 -10.833 1.00 . A A . 139 PRO HA 1 1
1 2112 1 1 139 PRO HB2 H -1.860 32.096 -9.702 1.00 . A A . 139 PRO HB2 1 1
1 2113 1 1 139 PRO HB3 H -3.122 31.589 -8.798 1.00 . A A . 139 PRO HB3 1 1
1 2114 1 1 139 PRO HD2 H -1.490 28.310 -8.556 1.00 . A A . 139 PRO HD2 1 1
1 2115 1 1 139 PRO HD3 H -2.848 28.990 -7.956 1.00 . A A . 139 PRO HD3 1 1
1 2116 1 1 139 PRO HG2 H -0.548 30.352 -9.037 1.00 . A A . 139 PRO HG2 1 1
1 2117 1 1 139 PRO HG3 H -1.350 30.714 -7.662 1.00 . A A . 139 PRO HG3 1 1
1 2118 1 1 139 PRO N N -2.736 29.064 -10.009 1.00 . A A . 139 PRO N 1 1
1 2119 1 1 139 PRO O O -0.926 30.153 -11.939 1.00 . A A . 139 PRO O 1 1
1 2120 1 1 140 GLU C C -1.147 33.118 -13.846 1.00 . A A . 140 GLU C 1 1
1 2121 1 1 140 GLU CA C -1.911 31.791 -13.951 1.00 . A A . 140 GLU CA 1 1
1 2122 1 1 140 GLU CB C -2.990 31.866 -15.037 1.00 . A A . 140 GLU CB 1 1
1 2123 1 1 140 GLU CD C -3.610 31.832 -17.490 1.00 . A A . 140 GLU CD 1 1
1 2124 1 1 140 GLU CG C -2.492 31.686 -16.471 1.00 . A A . 140 GLU CG 1 1
1 2125 1 1 140 GLU H H -3.447 31.899 -12.478 1.00 . A A . 140 GLU H 1 1
1 2126 1 1 140 GLU HA H -1.263 31.056 -14.148 1.00 . A A . 140 GLU HA 1 1
1 2127 1 1 140 GLU HB2 H -3.664 31.151 -14.853 1.00 . A A . 140 GLU HB2 1 1
1 2128 1 1 140 GLU HB3 H -3.430 32.762 -14.974 1.00 . A A . 140 GLU HB3 1 1
1 2129 1 1 140 GLU HG2 H -1.794 32.376 -16.661 1.00 . A A . 140 GLU HG2 1 1
1 2130 1 1 140 GLU HG3 H -2.093 30.774 -16.563 1.00 . A A . 140 GLU HG3 1 1
1 2131 1 1 140 GLU N N -2.560 31.484 -12.680 1.00 . A A . 140 GLU N 1 1
1 2132 1 1 140 GLU O O -0.434 33.516 -14.759 1.00 . A A . 140 GLU O 1 1
1 2133 1 1 140 GLU OE1 O -3.513 32.733 -18.358 1.00 . A A . 140 GLU OE1 1 1
1 2134 1 1 140 GLU OE2 O -4.580 31.049 -17.443 1.00 . A A . 140 GLU OE2 1 1
1 2135 1 1 141 ASP C C 0.302 35.231 -11.420 1.00 . A A . 141 ASP C 1 1
1 2136 1 1 141 ASP CA C -0.786 35.145 -12.497 1.00 . A A . 141 ASP CA 1 1
1 2137 1 1 141 ASP CB C -1.935 36.088 -12.083 1.00 . A A . 141 ASP CB 1 1
1 2138 1 1 141 ASP CG C -2.486 35.777 -10.680 1.00 . A A . 141 ASP CG 1 1
1 2139 1 1 141 ASP H H -1.881 33.378 -11.997 1.00 . A A . 141 ASP H 1 1
1 2140 1 1 141 ASP HA H -0.361 35.365 -13.376 1.00 . A A . 141 ASP HA 1 1
1 2141 1 1 141 ASP HB2 H -1.596 37.028 -12.091 1.00 . A A . 141 ASP HB2 1 1
1 2142 1 1 141 ASP HB3 H -2.679 35.996 -12.745 1.00 . A A . 141 ASP HB3 1 1
1 2143 1 1 141 ASP N N -1.337 33.799 -12.724 1.00 . A A . 141 ASP N 1 1
1 2144 1 1 141 ASP O O 0.823 36.310 -11.153 1.00 . A A . 141 ASP O 1 1
1 2145 1 1 141 ASP OD1 O -2.707 34.582 -10.364 1.00 . A A . 141 ASP OD1 1 1
1 2146 1 1 141 ASP OD2 O -2.688 36.727 -9.883 1.00 . A A . 141 ASP OD2 1 1
1 2147 1 1 142 ARG C C 2.510 33.001 -9.629 1.00 . A A . 142 ARG C 1 1
1 2148 1 1 142 ARG CA C 1.528 34.144 -9.606 1.00 . A A . 142 ARG CA 1 1
1 2149 1 1 142 ARG CB C 0.734 34.097 -8.297 1.00 . A A . 142 ARG CB 1 1
1 2150 1 1 142 ARG CD C -1.047 35.249 -6.933 1.00 . A A . 142 ARG CD 1 1
1 2151 1 1 142 ARG CG C -0.049 35.370 -8.052 1.00 . A A . 142 ARG CG 1 1
1 2152 1 1 142 ARG CZ C -2.817 36.853 -6.191 1.00 . A A . 142 ARG CZ 1 1
1 2153 1 1 142 ARG H H 0.189 33.252 -11.035 1.00 . A A . 142 ARG H 1 1
1 2154 1 1 142 ARG HA H 2.046 34.994 -9.704 1.00 . A A . 142 ARG HA 1 1
1 2155 1 1 142 ARG HB2 H 0.091 33.332 -8.334 1.00 . A A . 142 ARG HB2 1 1
1 2156 1 1 142 ARG HB3 H 1.368 33.964 -7.536 1.00 . A A . 142 ARG HB3 1 1
1 2157 1 1 142 ARG HD2 H -1.456 34.336 -6.934 1.00 . A A . 142 ARG HD2 1 1
1 2158 1 1 142 ARG HD3 H -0.600 35.413 -6.054 1.00 . A A . 142 ARG HD3 1 1
1 2159 1 1 142 ARG HE H -2.297 36.514 -8.084 1.00 . A A . 142 ARG HE 1 1
1 2160 1 1 142 ARG HG2 H 0.593 36.102 -7.823 1.00 . A A . 142 ARG HG2 1 1
1 2161 1 1 142 ARG HG3 H -0.542 35.609 -8.889 1.00 . A A . 142 ARG HG3 1 1
1 2162 1 1 142 ARG HH11 H -3.872 37.911 -7.519 1.00 . A A . 142 ARG HH11 1 1
1 2163 1 1 142 ARG HH12 H -4.278 38.176 -5.856 1.00 . A A . 142 ARG HH12 1 1
1 2164 1 1 142 ARG HH21 H -1.951 35.948 -4.626 1.00 . A A . 142 ARG HH21 1 1
1 2165 1 1 142 ARG HH22 H -3.204 37.078 -4.237 1.00 . A A . 142 ARG HH22 1 1
1 2166 1 1 142 ARG N N 0.600 34.119 -10.754 1.00 . A A . 142 ARG N 1 1
1 2167 1 1 142 ARG NE N -2.100 36.254 -7.138 1.00 . A A . 142 ARG NE 1 1
1 2168 1 1 142 ARG NH1 N -3.726 37.713 -6.550 1.00 . A A . 142 ARG NH1 1 1
1 2169 1 1 142 ARG NH2 N -2.644 36.607 -4.918 1.00 . A A . 142 ARG NH2 1 1
1 2170 1 1 142 ARG O O 2.253 31.958 -10.217 1.00 . A A . 142 ARG O 1 1
1 2171 1 1 143 LEU C C 5.046 32.018 -7.388 1.00 . A A . 143 LEU C 1 1
1 2172 1 1 143 LEU CA C 4.698 32.224 -8.857 1.00 . A A . 143 LEU CA 1 1
1 2173 1 1 143 LEU CB C 5.959 32.697 -9.602 1.00 . A A . 143 LEU CB 1 1
1 2174 1 1 143 LEU CD1 C 5.365 34.278 -11.518 1.00 . A A . 143 LEU CD1 1 1
1 2175 1 1 143 LEU CD2 C 7.261 32.664 -11.745 1.00 . A A . 143 LEU CD2 1 1
1 2176 1 1 143 LEU CG C 5.873 32.880 -11.126 1.00 . A A . 143 LEU CG 1 1
1 2177 1 1 143 LEU H H 3.746 34.088 -8.490 1.00 . A A . 143 LEU H 1 1
1 2178 1 1 143 LEU HA H 4.339 31.389 -9.273 1.00 . A A . 143 LEU HA 1 1
1 2179 1 1 143 LEU HB2 H 6.222 33.580 -9.213 1.00 . A A . 143 LEU HB2 1 1
1 2180 1 1 143 LEU HB3 H 6.680 32.027 -9.425 1.00 . A A . 143 LEU HB3 1 1
1 2181 1 1 143 LEU HD11 H 5.317 34.376 -12.512 1.00 . A A . 143 LEU HD11 1 1
1 2182 1 1 143 LEU HD12 H 5.973 34.991 -11.168 1.00 . A A . 143 LEU HD12 1 1
1 2183 1 1 143 LEU HD13 H 4.451 34.445 -11.147 1.00 . A A . 143 LEU HD13 1 1
1 2184 1 1 143 LEU HD21 H 7.232 32.777 -12.738 1.00 . A A . 143 LEU HD21 1 1
1 2185 1 1 143 LEU HD22 H 7.601 31.744 -11.550 1.00 . A A . 143 LEU HD22 1 1
1 2186 1 1 143 LEU HD23 H 7.922 33.320 -11.380 1.00 . A A . 143 LEU HD23 1 1
1 2187 1 1 143 LEU HG H 5.222 32.204 -11.472 1.00 . A A . 143 LEU HG 1 1
1 2188 1 1 143 LEU N N 3.628 33.211 -8.955 1.00 . A A . 143 LEU N 1 1
1 2189 1 1 143 LEU O O 4.910 32.941 -6.587 1.00 . A A . 143 LEU O 1 1
1 2190 1 1 144 GLY C C 5.764 29.148 -5.231 1.00 . A A . 144 GLY C 1 1
1 2191 1 1 144 GLY CA C 6.026 30.564 -5.706 1.00 . A A . 144 GLY CA 1 1
1 2192 1 1 144 GLY H H 5.586 30.110 -7.739 1.00 . A A . 144 GLY H 1 1
1 2193 1 1 144 GLY HA2 H 7.011 30.737 -5.703 1.00 . A A . 144 GLY HA2 1 1
1 2194 1 1 144 GLY HA3 H 5.572 31.209 -5.091 1.00 . A A . 144 GLY HA3 1 1
1 2195 1 1 144 GLY N N 5.543 30.834 -7.051 1.00 . A A . 144 GLY N 1 1
1 2196 1 1 144 GLY O O 4.825 28.477 -5.676 1.00 . A A . 144 GLY O 1 1
1 2197 1 1 145 TYR C C 5.512 27.270 -2.605 1.00 . A A . 145 TYR C 1 1
1 2198 1 1 145 TYR CA C 6.485 27.344 -3.774 1.00 . A A . 145 TYR CA 1 1
1 2199 1 1 145 TYR CB C 7.862 26.810 -3.354 1.00 . A A . 145 TYR CB 1 1
1 2200 1 1 145 TYR CD1 C 9.603 28.614 -2.939 1.00 . A A . 145 TYR CD1 1 1
1 2201 1 1 145 TYR CD2 C 8.423 27.707 -1.031 1.00 . A A . 145 TYR CD2 1 1
1 2202 1 1 145 TYR CE1 C 10.344 29.465 -2.079 1.00 . A A . 145 TYR CE1 1 1
1 2203 1 1 145 TYR CE2 C 9.160 28.561 -0.168 1.00 . A A . 145 TYR CE2 1 1
1 2204 1 1 145 TYR CG C 8.636 27.730 -2.427 1.00 . A A . 145 TYR CG 1 1
1 2205 1 1 145 TYR CZ C 10.119 29.427 -0.701 1.00 . A A . 145 TYR CZ 1 1
1 2206 1 1 145 TYR H H 7.314 29.295 -3.958 1.00 . A A . 145 TYR H 1 1
1 2207 1 1 145 TYR HA H 6.117 26.812 -4.537 1.00 . A A . 145 TYR HA 1 1
1 2208 1 1 145 TYR HB2 H 7.733 25.937 -2.885 1.00 . A A . 145 TYR HB2 1 1
1 2209 1 1 145 TYR HB3 H 8.412 26.669 -4.177 1.00 . A A . 145 TYR HB3 1 1
1 2210 1 1 145 TYR HD1 H 9.771 28.642 -3.924 1.00 . A A . 145 TYR HD1 1 1
1 2211 1 1 145 TYR HD2 H 7.745 27.082 -0.645 1.00 . A A . 145 TYR HD2 1 1
1 2212 1 1 145 TYR HE1 H 11.025 30.091 -2.459 1.00 . A A . 145 TYR HE1 1 1
1 2213 1 1 145 TYR HE2 H 8.994 28.542 0.818 1.00 . A A . 145 TYR HE2 1 1
1 2214 1 1 145 TYR HH H 11.036 31.072 -0.331 1.00 . A A . 145 TYR HH 1 1
1 2215 1 1 145 TYR N N 6.594 28.694 -4.303 1.00 . A A . 145 TYR N 1 1
1 2216 1 1 145 TYR O O 5.309 28.238 -1.871 1.00 . A A . 145 TYR O 1 1
1 2217 1 1 145 TYR OH O 10.852 30.250 0.122 1.00 . A A . 145 TYR OH 1 1
1 2218 1 1 146 HIS C C 4.123 24.449 -0.962 1.00 . A A . 146 HIS C 1 1
1 2219 1 1 146 HIS CA C 3.876 25.858 -1.457 1.00 . A A . 146 HIS CA 1 1
1 2220 1 1 146 HIS CB C 2.467 25.947 -2.052 1.00 . A A . 146 HIS CB 1 1
1 2221 1 1 146 HIS CD2 C 2.419 27.706 -3.975 1.00 . A A . 146 HIS CD2 1 1
1 2222 1 1 146 HIS CE1 C 1.498 29.351 -2.903 1.00 . A A . 146 HIS CE1 1 1
1 2223 1 1 146 HIS CG C 2.182 27.255 -2.712 1.00 . A A . 146 HIS CG 1 1
1 2224 1 1 146 HIS H H 5.086 25.387 -3.136 1.00 . A A . 146 HIS H 1 1
1 2225 1 1 146 HIS HA H 3.982 26.538 -0.733 1.00 . A A . 146 HIS HA 1 1
1 2226 1 1 146 HIS HB2 H 2.355 25.227 -2.737 1.00 . A A . 146 HIS HB2 1 1
1 2227 1 1 146 HIS HB3 H 1.796 25.819 -1.322 1.00 . A A . 146 HIS HB3 1 1
1 2228 1 1 146 HIS HD1 H 1.283 28.343 -1.101 1.00 . A A . 146 HIS HD1 1 1
1 2229 1 1 146 HIS HD2 H 2.839 27.181 -4.715 1.00 . A A . 146 HIS HD2 1 1
1 2230 1 1 146 HIS HE1 H 1.115 30.250 -2.692 1.00 . A A . 146 HIS HE1 1 1
1 2231 1 1 146 HIS HE2 H 2.036 29.568 -4.875 1.00 . A A . 146 HIS HE2 1 1
1 2232 1 1 146 HIS N N 4.873 26.116 -2.487 1.00 . A A . 146 HIS N 1 1
1 2233 1 1 146 HIS ND1 N 1.589 28.336 -2.053 1.00 . A A . 146 HIS ND1 1 1
1 2234 1 1 146 HIS NE2 N 1.987 28.991 -4.060 1.00 . A A . 146 HIS NE2 1 1
1 2235 1 1 146 HIS O O 4.534 23.590 -1.735 1.00 . A A . 146 HIS O 1 1
1 2236 1 1 147 VAL C C 2.515 22.350 0.951 1.00 . A A . 147 VAL C 1 1
1 2237 1 1 147 VAL CA C 3.939 22.865 0.861 1.00 . A A . 147 VAL CA 1 1
1 2238 1 1 147 VAL CB C 4.581 22.889 2.280 1.00 . A A . 147 VAL CB 1 1
1 2239 1 1 147 VAL CG1 C 4.805 21.465 2.789 1.00 . A A . 147 VAL CG1 1 1
1 2240 1 1 147 VAL CG2 C 5.918 23.646 2.257 1.00 . A A . 147 VAL CG2 1 1
1 2241 1 1 147 VAL H H 3.525 24.952 0.885 1.00 . A A . 147 VAL H 1 1
1 2242 1 1 147 VAL HA H 4.515 22.321 0.251 1.00 . A A . 147 VAL HA 1 1
1 2243 1 1 147 VAL HB H 3.961 23.357 2.909 1.00 . A A . 147 VAL HB 1 1
1 2244 1 1 147 VAL HG11 H 5.217 21.471 3.700 1.00 . A A . 147 VAL HG11 1 1
1 2245 1 1 147 VAL HG12 H 5.414 20.958 2.179 1.00 . A A . 147 VAL HG12 1 1
1 2246 1 1 147 VAL HG13 H 3.941 20.965 2.846 1.00 . A A . 147 VAL HG13 1 1
1 2247 1 1 147 VAL HG21 H 6.334 23.665 3.166 1.00 . A A . 147 VAL HG21 1 1
1 2248 1 1 147 VAL HG22 H 5.789 24.592 1.959 1.00 . A A . 147 VAL HG22 1 1
1 2249 1 1 147 VAL HG23 H 6.565 23.212 1.631 1.00 . A A . 147 VAL HG23 1 1
1 2250 1 1 147 VAL N N 3.830 24.201 0.299 1.00 . A A . 147 VAL N 1 1
1 2251 1 1 147 VAL O O 1.636 23.066 1.427 1.00 . A A . 147 VAL O 1 1
1 2252 1 1 148 ILE C C 1.016 19.658 1.809 1.00 . A A . 148 ILE C 1 1
1 2253 1 1 148 ILE CA C 0.967 20.522 0.566 1.00 . A A . 148 ILE CA 1 1
1 2254 1 1 148 ILE CB C 0.643 19.604 -0.659 1.00 . A A . 148 ILE CB 1 1
1 2255 1 1 148 ILE CD1 C 0.528 19.582 -3.257 1.00 . A A . 148 ILE CD1 1 1
1 2256 1 1 148 ILE CG1 C 0.695 20.423 -1.970 1.00 . A A . 148 ILE CG1 1 1
1 2257 1 1 148 ILE CG2 C -0.766 18.945 -0.482 1.00 . A A . 148 ILE CG2 1 1
1 2258 1 1 148 ILE H H 3.029 20.631 0.044 1.00 . A A . 148 ILE H 1 1
1 2259 1 1 148 ILE HA H 0.303 21.268 0.613 1.00 . A A . 148 ILE HA 1 1
1 2260 1 1 148 ILE HB H 1.333 18.883 -0.720 1.00 . A A . 148 ILE HB 1 1
1 2261 1 1 148 ILE HD11 H 0.570 20.162 -4.071 1.00 . A A . 148 ILE HD11 1 1
1 2262 1 1 148 ILE HD12 H -0.352 19.107 -3.263 1.00 . A A . 148 ILE HD12 1 1
1 2263 1 1 148 ILE HD13 H 1.249 18.894 -3.332 1.00 . A A . 148 ILE HD13 1 1
1 2264 1 1 148 ILE HG12 H -0.038 21.102 -1.943 1.00 . A A . 148 ILE HG12 1 1
1 2265 1 1 148 ILE HG13 H 1.579 20.887 -2.012 1.00 . A A . 148 ILE HG13 1 1
1 2266 1 1 148 ILE HG21 H -0.986 18.355 -1.259 1.00 . A A . 148 ILE HG21 1 1
1 2267 1 1 148 ILE HG22 H -1.481 19.641 -0.412 1.00 . A A . 148 ILE HG22 1 1
1 2268 1 1 148 ILE HG23 H -0.799 18.387 0.347 1.00 . A A . 148 ILE HG23 1 1
1 2269 1 1 148 ILE N N 2.282 21.137 0.476 1.00 . A A . 148 ILE N 1 1
1 2270 1 1 148 ILE O O 1.873 18.792 1.913 1.00 . A A . 148 ILE O 1 1
1 2271 1 1 149 LEU C C -1.123 18.112 3.645 1.00 . A A . 149 LEU C 1 1
1 2272 1 1 149 LEU CA C 0.011 19.065 3.947 1.00 . A A . 149 LEU CA 1 1
1 2273 1 1 149 LEU CB C -0.358 19.906 5.178 1.00 . A A . 149 LEU CB 1 1
1 2274 1 1 149 LEU CD1 C 1.252 21.888 4.979 1.00 . A A . 149 LEU CD1 1 1
1 2275 1 1 149 LEU CD2 C 0.095 21.387 7.132 1.00 . A A . 149 LEU CD2 1 1
1 2276 1 1 149 LEU CG C 0.711 20.773 5.868 1.00 . A A . 149 LEU CG 1 1
1 2277 1 1 149 LEU H H -0.539 20.643 2.611 1.00 . A A . 149 LEU H 1 1
1 2278 1 1 149 LEU HA H 0.890 18.621 4.121 1.00 . A A . 149 LEU HA 1 1
1 2279 1 1 149 LEU HB2 H -1.092 20.523 4.895 1.00 . A A . 149 LEU HB2 1 1
1 2280 1 1 149 LEU HB3 H -0.703 19.270 5.868 1.00 . A A . 149 LEU HB3 1 1
1 2281 1 1 149 LEU HD11 H 1.942 22.428 5.462 1.00 . A A . 149 LEU HD11 1 1
1 2282 1 1 149 LEU HD12 H 0.520 22.507 4.696 1.00 . A A . 149 LEU HD12 1 1
1 2283 1 1 149 LEU HD13 H 1.676 21.514 4.154 1.00 . A A . 149 LEU HD13 1 1
1 2284 1 1 149 LEU HD21 H 0.759 21.960 7.612 1.00 . A A . 149 LEU HD21 1 1
1 2285 1 1 149 LEU HD22 H -0.210 20.674 7.764 1.00 . A A . 149 LEU HD22 1 1
1 2286 1 1 149 LEU HD23 H -0.695 21.956 6.905 1.00 . A A . 149 LEU HD23 1 1
1 2287 1 1 149 LEU HG H 1.490 20.185 6.084 1.00 . A A . 149 LEU HG 1 1
1 2288 1 1 149 LEU N N 0.104 19.888 2.737 1.00 . A A . 149 LEU N 1 1
1 2289 1 1 149 LEU O O -2.183 18.569 3.239 1.00 . A A . 149 LEU O 1 1
1 2290 1 1 150 ALA C C -2.022 14.713 4.486 1.00 . A A . 150 ALA C 1 1
1 2291 1 1 150 ALA CA C -1.973 15.856 3.477 1.00 . A A . 150 ALA CA 1 1
1 2292 1 1 150 ALA CB C -1.776 15.326 2.065 1.00 . A A . 150 ALA CB 1 1
1 2293 1 1 150 ALA H H -0.041 16.489 4.138 1.00 . A A . 150 ALA H 1 1
1 2294 1 1 150 ALA HA H -2.831 16.366 3.537 1.00 . A A . 150 ALA HA 1 1
1 2295 1 1 150 ALA HB1 H -1.743 16.074 1.403 1.00 . A A . 150 ALA HB1 1 1
1 2296 1 1 150 ALA HB2 H -2.524 14.716 1.803 1.00 . A A . 150 ALA HB2 1 1
1 2297 1 1 150 ALA HB3 H -0.921 14.813 1.991 1.00 . A A . 150 ALA HB3 1 1
1 2298 1 1 150 ALA N N -0.923 16.816 3.798 1.00 . A A . 150 ALA N 1 1
1 2299 1 1 150 ALA O O -0.996 14.286 5.012 1.00 . A A . 150 ALA O 1 1
1 2300 1 1 151 VAL C C -4.375 12.126 5.050 1.00 . A A . 151 VAL C 1 1
1 2301 1 1 151 VAL CA C -3.474 13.169 5.707 1.00 . A A . 151 VAL CA 1 1
1 2302 1 1 151 VAL CB C -4.160 13.699 6.995 1.00 . A A . 151 VAL CB 1 1
1 2303 1 1 151 VAL CG1 C -4.398 12.554 8.008 1.00 . A A . 151 VAL CG1 1 1
1 2304 1 1 151 VAL CG2 C -3.302 14.796 7.645 1.00 . A A . 151 VAL CG2 1 1
1 2305 1 1 151 VAL H H -4.019 14.682 4.310 1.00 . A A . 151 VAL H 1 1
1 2306 1 1 151 VAL HA H -2.575 12.784 5.914 1.00 . A A . 151 VAL HA 1 1
1 2307 1 1 151 VAL HB H -5.044 14.092 6.742 1.00 . A A . 151 VAL HB 1 1
1 2308 1 1 151 VAL HG11 H -4.840 12.896 8.838 1.00 . A A . 151 VAL HG11 1 1
1 2309 1 1 151 VAL HG12 H -3.535 12.125 8.274 1.00 . A A . 151 VAL HG12 1 1
1 2310 1 1 151 VAL HG13 H -4.986 11.846 7.616 1.00 . A A . 151 VAL HG13 1 1
1 2311 1 1 151 VAL HG21 H -3.736 15.144 8.477 1.00 . A A . 151 VAL HG21 1 1
1 2312 1 1 151 VAL HG22 H -3.172 15.566 7.021 1.00 . A A . 151 VAL HG22 1 1
1 2313 1 1 151 VAL HG23 H -2.399 14.445 7.894 1.00 . A A . 151 VAL HG23 1 1
1 2314 1 1 151 VAL N N -3.234 14.260 4.764 1.00 . A A . 151 VAL N 1 1
1 2315 1 1 151 VAL O O -5.408 12.480 4.471 1.00 . A A . 151 VAL O 1 1
1 2316 1 1 152 TRP C C -5.035 8.791 5.820 1.00 . A A . 152 TRP C 1 1
1 2317 1 1 152 TRP CA C -4.779 9.738 4.644 1.00 . A A . 152 TRP CA 1 1
1 2318 1 1 152 TRP CB C -4.001 9.056 3.512 1.00 . A A . 152 TRP CB 1 1
1 2319 1 1 152 TRP CD1 C -5.720 7.163 3.238 1.00 . A A . 152 TRP CD1 1 1
1 2320 1 1 152 TRP CD2 C -3.652 6.581 2.660 1.00 . A A . 152 TRP CD2 1 1
1 2321 1 1 152 TRP CE2 C -4.512 5.457 2.491 1.00 . A A . 152 TRP CE2 1 1
1 2322 1 1 152 TRP CE3 C -2.284 6.445 2.345 1.00 . A A . 152 TRP CE3 1 1
1 2323 1 1 152 TRP CG C -4.463 7.666 3.162 1.00 . A A . 152 TRP CG 1 1
1 2324 1 1 152 TRP CH2 C -2.698 4.083 1.739 1.00 . A A . 152 TRP CH2 1 1
1 2325 1 1 152 TRP CZ2 C -4.045 4.209 2.038 1.00 . A A . 152 TRP CZ2 1 1
1 2326 1 1 152 TRP CZ3 C -1.807 5.190 1.885 1.00 . A A . 152 TRP CZ3 1 1
1 2327 1 1 152 TRP H H -3.140 10.666 5.634 1.00 . A A . 152 TRP H 1 1
1 2328 1 1 152 TRP HA H -5.644 10.072 4.269 1.00 . A A . 152 TRP HA 1 1
1 2329 1 1 152 TRP HB2 H -4.082 9.618 2.689 1.00 . A A . 152 TRP HB2 1 1
1 2330 1 1 152 TRP HB3 H -3.039 8.996 3.782 1.00 . A A . 152 TRP HB3 1 1
1 2331 1 1 152 TRP HD1 H -6.516 7.686 3.543 1.00 . A A . 152 TRP HD1 1 1
1 2332 1 1 152 TRP HE1 H -6.588 5.289 2.825 1.00 . A A . 152 TRP HE1 1 1
1 2333 1 1 152 TRP HE3 H -1.661 7.220 2.444 1.00 . A A . 152 TRP HE3 1 1
1 2334 1 1 152 TRP HH2 H -2.344 3.205 1.417 1.00 . A A . 152 TRP HH2 1 1
1 2335 1 1 152 TRP HZ2 H -4.668 3.434 1.934 1.00 . A A . 152 TRP HZ2 1 1
1 2336 1 1 152 TRP HZ3 H -0.838 5.079 1.661 1.00 . A A . 152 TRP HZ3 1 1
1 2337 1 1 152 TRP N N -4.001 10.863 5.165 1.00 . A A . 152 TRP N 1 1
1 2338 1 1 152 TRP NE1 N -5.767 5.860 2.847 1.00 . A A . 152 TRP NE1 1 1
1 2339 1 1 152 TRP O O -4.099 8.245 6.405 1.00 . A A . 152 TRP O 1 1
1 2340 1 1 153 ASP C C -7.158 6.526 7.106 1.00 . A A . 153 ASP C 1 1
1 2341 1 1 153 ASP CA C -6.688 7.957 7.429 1.00 . A A . 153 ASP CA 1 1
1 2342 1 1 153 ASP CB C -7.812 8.743 8.112 1.00 . A A . 153 ASP CB 1 1
1 2343 1 1 153 ASP CG C -8.074 8.291 9.520 1.00 . A A . 153 ASP CG 1 1
1 2344 1 1 153 ASP H H -7.008 9.125 5.672 1.00 . A A . 153 ASP H 1 1
1 2345 1 1 153 ASP HA H -5.873 7.901 8.007 1.00 . A A . 153 ASP HA 1 1
1 2346 1 1 153 ASP HB2 H -7.564 9.711 8.137 1.00 . A A . 153 ASP HB2 1 1
1 2347 1 1 153 ASP HB3 H -8.655 8.628 7.586 1.00 . A A . 153 ASP HB3 1 1
1 2348 1 1 153 ASP N N -6.295 8.687 6.219 1.00 . A A . 153 ASP N 1 1
1 2349 1 1 153 ASP O O -8.092 6.329 6.321 1.00 . A A . 153 ASP O 1 1
1 2350 1 1 153 ASP OD1 O -7.228 7.579 10.087 1.00 . A A . 153 ASP OD1 1 1
1 2351 1 1 153 ASP OD2 O -9.111 8.708 10.087 1.00 . A A . 153 ASP OD2 1 1
1 2352 1 1 154 VAL C C -7.666 3.584 8.535 1.00 . A A . 154 VAL C 1 1
1 2353 1 1 154 VAL CA C -6.774 4.123 7.430 1.00 . A A . 154 VAL CA 1 1
1 2354 1 1 154 VAL CB C -5.454 3.311 7.353 1.00 . A A . 154 VAL CB 1 1
1 2355 1 1 154 VAL CG1 C -5.727 1.805 7.164 1.00 . A A . 154 VAL CG1 1 1
1 2356 1 1 154 VAL CG2 C -4.594 3.814 6.201 1.00 . A A . 154 VAL CG2 1 1
1 2357 1 1 154 VAL H H -5.772 5.770 8.344 1.00 . A A . 154 VAL H 1 1
1 2358 1 1 154 VAL HA H -7.255 4.079 6.554 1.00 . A A . 154 VAL HA 1 1
1 2359 1 1 154 VAL HB H -4.955 3.440 8.210 1.00 . A A . 154 VAL HB 1 1
1 2360 1 1 154 VAL HG11 H -4.872 1.289 7.115 1.00 . A A . 154 VAL HG11 1 1
1 2361 1 1 154 VAL HG12 H -6.237 1.636 6.321 1.00 . A A . 154 VAL HG12 1 1
1 2362 1 1 154 VAL HG13 H -6.263 1.440 7.925 1.00 . A A . 154 VAL HG13 1 1
1 2363 1 1 154 VAL HG21 H -3.740 3.299 6.140 1.00 . A A . 154 VAL HG21 1 1
1 2364 1 1 154 VAL HG22 H -4.363 4.780 6.322 1.00 . A A . 154 VAL HG22 1 1
1 2365 1 1 154 VAL HG23 H -5.073 3.720 5.329 1.00 . A A . 154 VAL HG23 1 1
1 2366 1 1 154 VAL N N -6.495 5.539 7.693 1.00 . A A . 154 VAL N 1 1
1 2367 1 1 154 VAL O O -7.275 3.542 9.686 1.00 . A A . 154 VAL O 1 1
1 2368 1 1 155 ALA C C -9.579 1.479 9.884 1.00 . A A . 155 ALA C 1 1
1 2369 1 1 155 ALA CA C -9.889 2.792 9.161 1.00 . A A . 155 ALA CA 1 1
1 2370 1 1 155 ALA CB C -11.243 2.679 8.472 1.00 . A A . 155 ALA CB 1 1
1 2371 1 1 155 ALA H H -9.110 3.149 7.202 1.00 . A A . 155 ALA H 1 1
1 2372 1 1 155 ALA HA H -9.865 3.528 9.837 1.00 . A A . 155 ALA HA 1 1
1 2373 1 1 155 ALA HB1 H -11.473 3.524 7.990 1.00 . A A . 155 ALA HB1 1 1
1 2374 1 1 155 ALA HB2 H -11.969 2.497 9.136 1.00 . A A . 155 ALA HB2 1 1
1 2375 1 1 155 ALA HB3 H -11.244 1.934 7.804 1.00 . A A . 155 ALA HB3 1 1
1 2376 1 1 155 ALA N N -8.879 3.184 8.174 1.00 . A A . 155 ALA N 1 1
1 2377 1 1 155 ALA O O -10.185 1.162 10.896 1.00 . A A . 155 ALA O 1 1
1 2378 1 1 156 ASP C C -7.365 -0.590 11.029 1.00 . A A . 156 ASP C 1 1
1 2379 1 1 156 ASP CA C -8.366 -0.636 9.869 1.00 . A A . 156 ASP CA 1 1
1 2380 1 1 156 ASP CB C -7.812 -1.546 8.764 1.00 . A A . 156 ASP CB 1 1
1 2381 1 1 156 ASP CG C -8.857 -1.904 7.715 1.00 . A A . 156 ASP CG 1 1
1 2382 1 1 156 ASP H H -8.176 1.012 8.520 1.00 . A A . 156 ASP H 1 1
1 2383 1 1 156 ASP HA H -9.247 -0.963 10.211 1.00 . A A . 156 ASP HA 1 1
1 2384 1 1 156 ASP HB2 H -7.055 -1.076 8.310 1.00 . A A . 156 ASP HB2 1 1
1 2385 1 1 156 ASP HB3 H -7.478 -2.392 9.180 1.00 . A A . 156 ASP HB3 1 1
1 2386 1 1 156 ASP N N -8.669 0.692 9.329 1.00 . A A . 156 ASP N 1 1
1 2387 1 1 156 ASP O O -6.982 -1.632 11.568 1.00 . A A . 156 ASP O 1 1
1 2388 1 1 156 ASP OD1 O -10.049 -1.609 7.890 1.00 . A A . 156 ASP OD1 1 1
1 2389 1 1 156 ASP OD2 O -8.461 -2.463 6.678 1.00 . A A . 156 ASP OD2 1 1
1 2390 1 1 157 THR C C -6.039 2.152 13.059 1.00 . A A . 157 THR C 1 1
1 2391 1 1 157 THR CA C -5.919 0.739 12.463 1.00 . A A . 157 THR CA 1 1
1 2392 1 1 157 THR CB C -4.474 0.453 11.919 1.00 . A A . 157 THR CB 1 1
1 2393 1 1 157 THR CG2 C -4.119 1.347 10.739 1.00 . A A . 157 THR CG2 1 1
1 2394 1 1 157 THR H H -7.217 1.415 10.906 1.00 . A A . 157 THR H 1 1
1 2395 1 1 157 THR HA H -6.156 0.065 13.163 1.00 . A A . 157 THR HA 1 1
1 2396 1 1 157 THR HB H -4.394 -0.503 11.639 1.00 . A A . 157 THR HB 1 1
1 2397 1 1 157 THR HG1 H -3.936 0.675 13.805 1.00 . A A . 157 THR HG1 1 1
1 2398 1 1 157 THR HG21 H -3.197 1.152 10.406 1.00 . A A . 157 THR HG21 1 1
1 2399 1 1 157 THR HG22 H -4.155 2.313 10.998 1.00 . A A . 157 THR HG22 1 1
1 2400 1 1 157 THR HG23 H -4.756 1.209 9.981 1.00 . A A . 157 THR HG23 1 1
1 2401 1 1 157 THR N N -6.895 0.598 11.385 1.00 . A A . 157 THR N 1 1
1 2402 1 1 157 THR O O -6.638 3.026 12.468 1.00 . A A . 157 THR O 1 1
1 2403 1 1 157 THR OG1 O -3.498 0.643 12.955 1.00 . A A . 157 THR OG1 1 1
1 2404 1 1 158 GLU C C -4.297 4.542 14.184 1.00 . A A . 158 GLU C 1 1
1 2405 1 1 158 GLU CA C -5.397 3.698 14.833 1.00 . A A . 158 GLU CA 1 1
1 2406 1 1 158 GLU CB C -5.121 3.563 16.341 1.00 . A A . 158 GLU CB 1 1
1 2407 1 1 158 GLU CD C -6.480 5.408 17.473 1.00 . A A . 158 GLU CD 1 1
1 2408 1 1 158 GLU CG C -6.324 3.906 17.230 1.00 . A A . 158 GLU CG 1 1
1 2409 1 1 158 GLU H H -4.995 1.604 14.687 1.00 . A A . 158 GLU H 1 1
1 2410 1 1 158 GLU HA H -6.292 4.114 14.670 1.00 . A A . 158 GLU HA 1 1
1 2411 1 1 158 GLU HB2 H -4.853 2.618 16.528 1.00 . A A . 158 GLU HB2 1 1
1 2412 1 1 158 GLU HB3 H -4.369 4.177 16.580 1.00 . A A . 158 GLU HB3 1 1
1 2413 1 1 158 GLU HG2 H -7.155 3.568 16.788 1.00 . A A . 158 GLU HG2 1 1
1 2414 1 1 158 GLU HG3 H -6.208 3.453 18.114 1.00 . A A . 158 GLU HG3 1 1
1 2415 1 1 158 GLU N N -5.436 2.369 14.218 1.00 . A A . 158 GLU N 1 1
1 2416 1 1 158 GLU O O -4.114 5.694 14.530 1.00 . A A . 158 GLU O 1 1
1 2417 1 1 158 GLU OE1 O -5.639 6.000 18.193 1.00 . A A . 158 GLU OE1 1 1
1 2418 1 1 158 GLU OE2 O -7.435 6.009 16.939 1.00 . A A . 158 GLU OE2 1 1
1 2419 1 1 159 ASN C C -2.803 5.177 11.267 1.00 . A A . 159 ASN C 1 1
1 2420 1 1 159 ASN CA C -2.416 4.672 12.654 1.00 . A A . 159 ASN CA 1 1
1 2421 1 1 159 ASN CB C -1.207 3.740 12.561 1.00 . A A . 159 ASN CB 1 1
1 2422 1 1 159 ASN CG C -0.676 3.354 13.917 1.00 . A A . 159 ASN CG 1 1
1 2423 1 1 159 ASN H H -3.761 3.035 12.965 1.00 . A A . 159 ASN H 1 1
1 2424 1 1 159 ASN HA H -2.202 5.443 13.253 1.00 . A A . 159 ASN HA 1 1
1 2425 1 1 159 ASN HB2 H -1.474 2.907 12.076 1.00 . A A . 159 ASN HB2 1 1
1 2426 1 1 159 ASN HB3 H -0.478 4.201 12.055 1.00 . A A . 159 ASN HB3 1 1
1 2427 1 1 159 ASN HD21 H -0.127 1.764 14.999 1.00 . A A . 159 ASN HD21 1 1
1 2428 1 1 159 ASN HD22 H -0.677 1.425 13.392 1.00 . A A . 159 ASN HD22 1 1
1 2429 1 1 159 ASN N N -3.549 3.968 13.259 1.00 . A A . 159 ASN N 1 1
1 2430 1 1 159 ASN ND2 N -0.478 2.083 14.118 1.00 . A A . 159 ASN ND2 1 1
1 2431 1 1 159 ASN O O -3.695 4.628 10.628 1.00 . A A . 159 ASN O 1 1
1 2432 1 1 159 ASN OD1 O -0.446 4.190 14.777 1.00 . A A . 159 ASN OD1 1 1
1 2433 1 1 160 ALA C C -1.322 7.452 8.888 1.00 . A A . 160 ALA C 1 1
1 2434 1 1 160 ALA CA C -2.559 6.908 9.592 1.00 . A A . 160 ALA CA 1 1
1 2435 1 1 160 ALA CB C -3.539 8.046 9.921 1.00 . A A . 160 ALA CB 1 1
1 2436 1 1 160 ALA H H -1.392 6.608 11.349 1.00 . A A . 160 ALA H 1 1
1 2437 1 1 160 ALA HA H -2.998 6.219 9.015 1.00 . A A . 160 ALA HA 1 1
1 2438 1 1 160 ALA HB1 H -4.354 7.695 10.384 1.00 . A A . 160 ALA HB1 1 1
1 2439 1 1 160 ALA HB2 H -3.837 8.514 9.089 1.00 . A A . 160 ALA HB2 1 1
1 2440 1 1 160 ALA HB3 H -3.114 8.724 10.520 1.00 . A A . 160 ALA HB3 1 1
1 2441 1 1 160 ALA N N -2.163 6.247 10.825 1.00 . A A . 160 ALA N 1 1
1 2442 1 1 160 ALA O O -0.233 7.447 9.441 1.00 . A A . 160 ALA O 1 1
1 2443 1 1 161 PHE C C -0.510 10.027 6.983 1.00 . A A . 161 PHE C 1 1
1 2444 1 1 161 PHE CA C -0.411 8.510 6.913 1.00 . A A . 161 PHE CA 1 1
1 2445 1 1 161 PHE CB C -0.485 8.066 5.457 1.00 . A A . 161 PHE CB 1 1
1 2446 1 1 161 PHE CD1 C -1.338 5.684 5.360 1.00 . A A . 161 PHE CD1 1 1
1 2447 1 1 161 PHE CD2 C 1.006 6.105 4.955 1.00 . A A . 161 PHE CD2 1 1
1 2448 1 1 161 PHE CE1 C -1.128 4.295 5.141 1.00 . A A . 161 PHE CE1 1 1
1 2449 1 1 161 PHE CE2 C 1.224 4.726 4.730 1.00 . A A . 161 PHE CE2 1 1
1 2450 1 1 161 PHE CG C -0.269 6.593 5.262 1.00 . A A . 161 PHE CG 1 1
1 2451 1 1 161 PHE CZ C 0.158 3.822 4.825 1.00 . A A . 161 PHE CZ 1 1
1 2452 1 1 161 PHE H H -2.418 7.901 7.267 1.00 . A A . 161 PHE H 1 1
1 2453 1 1 161 PHE HA H 0.435 8.179 7.331 1.00 . A A . 161 PHE HA 1 1
1 2454 1 1 161 PHE HB2 H -1.389 8.297 5.097 1.00 . A A . 161 PHE HB2 1 1
1 2455 1 1 161 PHE HB3 H 0.216 8.553 4.936 1.00 . A A . 161 PHE HB3 1 1
1 2456 1 1 161 PHE HD1 H -2.253 6.018 5.585 1.00 . A A . 161 PHE HD1 1 1
1 2457 1 1 161 PHE HD2 H 1.775 6.742 4.894 1.00 . A A . 161 PHE HD2 1 1
1 2458 1 1 161 PHE HE1 H -1.894 3.656 5.213 1.00 . A A . 161 PHE HE1 1 1
1 2459 1 1 161 PHE HE2 H 2.140 4.396 4.502 1.00 . A A . 161 PHE HE2 1 1
1 2460 1 1 161 PHE HZ H 0.311 2.846 4.669 1.00 . A A . 161 PHE HZ 1 1
1 2461 1 1 161 PHE N N -1.504 7.934 7.674 1.00 . A A . 161 PHE N 1 1
1 2462 1 1 161 PHE O O -1.568 10.592 6.700 1.00 . A A . 161 PHE O 1 1
1 2463 1 1 162 TYR C C 1.855 12.483 6.561 1.00 . A A . 162 TYR C 1 1
1 2464 1 1 162 TYR CA C 0.648 12.143 7.410 1.00 . A A . 162 TYR CA 1 1
1 2465 1 1 162 TYR CB C 0.874 12.630 8.847 1.00 . A A . 162 TYR CB 1 1
1 2466 1 1 162 TYR CD1 C -1.137 11.601 10.041 1.00 . A A . 162 TYR CD1 1 1
1 2467 1 1 162 TYR CD2 C -0.796 13.993 10.183 1.00 . A A . 162 TYR CD2 1 1
1 2468 1 1 162 TYR CE1 C -2.307 11.722 10.853 1.00 . A A . 162 TYR CE1 1 1
1 2469 1 1 162 TYR CE2 C -1.963 14.119 10.990 1.00 . A A . 162 TYR CE2 1 1
1 2470 1 1 162 TYR CG C -0.378 12.738 9.695 1.00 . A A . 162 TYR CG 1 1
1 2471 1 1 162 TYR CZ C -2.702 12.980 11.312 1.00 . A A . 162 TYR CZ 1 1
1 2472 1 1 162 TYR H H 1.390 10.153 7.606 1.00 . A A . 162 TYR H 1 1
1 2473 1 1 162 TYR HA H -0.207 12.542 7.078 1.00 . A A . 162 TYR HA 1 1
1 2474 1 1 162 TYR HB2 H 1.495 11.990 9.301 1.00 . A A . 162 TYR HB2 1 1
1 2475 1 1 162 TYR HB3 H 1.296 13.535 8.810 1.00 . A A . 162 TYR HB3 1 1
1 2476 1 1 162 TYR HD1 H -0.853 10.699 9.714 1.00 . A A . 162 TYR HD1 1 1
1 2477 1 1 162 TYR HD2 H -0.264 14.810 9.959 1.00 . A A . 162 TYR HD2 1 1
1 2478 1 1 162 TYR HE1 H -2.839 10.910 11.092 1.00 . A A . 162 TYR HE1 1 1
1 2479 1 1 162 TYR HE2 H -2.251 15.016 11.324 1.00 . A A . 162 TYR HE2 1 1
1 2480 1 1 162 TYR HH H -4.596 13.153 11.534 1.00 . A A . 162 TYR HH 1 1
1 2481 1 1 162 TYR N N 0.579 10.680 7.353 1.00 . A A . 162 TYR N 1 1
1 2482 1 1 162 TYR O O 2.913 11.899 6.763 1.00 . A A . 162 TYR O 1 1
1 2483 1 1 162 TYR OH O -3.820 13.107 12.093 1.00 . A A . 162 TYR OH 1 1
1 2484 1 1 163 GLN C C 2.799 15.131 4.269 1.00 . A A . 163 GLN C 1 1
1 2485 1 1 163 GLN CA C 2.801 13.657 4.667 1.00 . A A . 163 GLN CA 1 1
1 2486 1 1 163 GLN CB C 2.732 12.752 3.416 1.00 . A A . 163 GLN CB 1 1
1 2487 1 1 163 GLN CD C 0.257 12.088 2.808 1.00 . A A . 163 GLN CD 1 1
1 2488 1 1 163 GLN CG C 1.500 12.948 2.477 1.00 . A A . 163 GLN CG 1 1
1 2489 1 1 163 GLN H H 0.825 13.810 5.455 1.00 . A A . 163 GLN H 1 1
1 2490 1 1 163 GLN HA H 3.631 13.469 5.193 1.00 . A A . 163 GLN HA 1 1
1 2491 1 1 163 GLN HB2 H 3.558 12.921 2.878 1.00 . A A . 163 GLN HB2 1 1
1 2492 1 1 163 GLN HB3 H 2.729 11.803 3.733 1.00 . A A . 163 GLN HB3 1 1
1 2493 1 1 163 GLN HE21 H -0.466 10.732 4.092 1.00 . A A . 163 GLN HE21 1 1
1 2494 1 1 163 GLN HE22 H 1.142 11.289 4.417 1.00 . A A . 163 GLN HE22 1 1
1 2495 1 1 163 GLN HG2 H 1.224 13.908 2.524 1.00 . A A . 163 GLN HG2 1 1
1 2496 1 1 163 GLN HG3 H 1.782 12.727 1.544 1.00 . A A . 163 GLN HG3 1 1
1 2497 1 1 163 GLN N N 1.706 13.353 5.577 1.00 . A A . 163 GLN N 1 1
1 2498 1 1 163 GLN NE2 N 0.316 11.309 3.854 1.00 . A A . 163 GLN NE2 1 1
1 2499 1 1 163 GLN O O 1.757 15.792 4.300 1.00 . A A . 163 GLN O 1 1
1 2500 1 1 163 GLN OE1 O -0.736 12.141 2.092 1.00 . A A . 163 GLN OE1 1 1
1 2501 1 1 164 VAL C C 4.870 16.883 2.054 1.00 . A A . 164 VAL C 1 1
1 2502 1 1 164 VAL CA C 4.132 16.981 3.387 1.00 . A A . 164 VAL CA 1 1
1 2503 1 1 164 VAL CB C 4.904 17.890 4.403 1.00 . A A . 164 VAL CB 1 1
1 2504 1 1 164 VAL CG1 C 4.019 18.198 5.622 1.00 . A A . 164 VAL CG1 1 1
1 2505 1 1 164 VAL CG2 C 6.220 17.245 4.872 1.00 . A A . 164 VAL CG2 1 1
1 2506 1 1 164 VAL H H 4.775 15.032 3.931 1.00 . A A . 164 VAL H 1 1
1 2507 1 1 164 VAL HA H 3.213 17.356 3.265 1.00 . A A . 164 VAL HA 1 1
1 2508 1 1 164 VAL HB H 5.137 18.745 3.940 1.00 . A A . 164 VAL HB 1 1
1 2509 1 1 164 VAL HG11 H 4.502 18.778 6.278 1.00 . A A . 164 VAL HG11 1 1
1 2510 1 1 164 VAL HG12 H 3.753 17.357 6.093 1.00 . A A . 164 VAL HG12 1 1
1 2511 1 1 164 VAL HG13 H 3.183 18.674 5.348 1.00 . A A . 164 VAL HG13 1 1
1 2512 1 1 164 VAL HG21 H 6.699 17.838 5.519 1.00 . A A . 164 VAL HG21 1 1
1 2513 1 1 164 VAL HG22 H 6.832 17.076 4.099 1.00 . A A . 164 VAL HG22 1 1
1 2514 1 1 164 VAL HG23 H 6.049 16.370 5.325 1.00 . A A . 164 VAL HG23 1 1
1 2515 1 1 164 VAL N N 3.969 15.622 3.881 1.00 . A A . 164 VAL N 1 1
1 2516 1 1 164 VAL O O 5.774 16.061 1.902 1.00 . A A . 164 VAL O 1 1
1 2517 1 1 165 ILE C C 5.164 18.979 -0.875 1.00 . A A . 165 ILE C 1 1
1 2518 1 1 165 ILE CA C 4.987 17.577 -0.286 1.00 . A A . 165 ILE CA 1 1
1 2519 1 1 165 ILE CB C 4.061 16.721 -1.230 1.00 . A A . 165 ILE CB 1 1
1 2520 1 1 165 ILE CD1 C 3.061 14.328 -1.509 1.00 . A A . 165 ILE CD1 1 1
1 2521 1 1 165 ILE CG1 C 3.890 15.294 -0.652 1.00 . A A . 165 ILE CG1 1 1
1 2522 1 1 165 ILE CG2 C 4.664 16.637 -2.648 1.00 . A A . 165 ILE CG2 1 1
1 2523 1 1 165 ILE H H 3.676 18.288 1.251 1.00 . A A . 165 ILE H 1 1
1 2524 1 1 165 ILE HA H 5.886 17.157 -0.162 1.00 . A A . 165 ILE HA 1 1
1 2525 1 1 165 ILE HB H 3.163 17.154 -1.300 1.00 . A A . 165 ILE HB 1 1
1 2526 1 1 165 ILE HD11 H 2.994 13.430 -1.074 1.00 . A A . 165 ILE HD11 1 1
1 2527 1 1 165 ILE HD12 H 3.476 14.203 -2.410 1.00 . A A . 165 ILE HD12 1 1
1 2528 1 1 165 ILE HD13 H 2.133 14.675 -1.644 1.00 . A A . 165 ILE HD13 1 1
1 2529 1 1 165 ILE HG12 H 4.798 14.893 -0.535 1.00 . A A . 165 ILE HG12 1 1
1 2530 1 1 165 ILE HG13 H 3.442 15.370 0.239 1.00 . A A . 165 ILE HG13 1 1
1 2531 1 1 165 ILE HG21 H 4.082 16.095 -3.253 1.00 . A A . 165 ILE HG21 1 1
1 2532 1 1 165 ILE HG22 H 5.569 16.211 -2.628 1.00 . A A . 165 ILE HG22 1 1
1 2533 1 1 165 ILE HG23 H 4.762 17.548 -3.050 1.00 . A A . 165 ILE HG23 1 1
1 2534 1 1 165 ILE N N 4.421 17.647 1.068 1.00 . A A . 165 ILE N 1 1
1 2535 1 1 165 ILE O O 4.204 19.732 -1.001 1.00 . A A . 165 ILE O 1 1
1 2536 1 1 166 ASP C C 6.263 20.684 -3.328 1.00 . A A . 166 ASP C 1 1
1 2537 1 1 166 ASP CA C 6.677 20.629 -1.857 1.00 . A A . 166 ASP CA 1 1
1 2538 1 1 166 ASP CB C 8.177 20.932 -1.819 1.00 . A A . 166 ASP CB 1 1
1 2539 1 1 166 ASP CG C 8.725 21.014 -0.425 1.00 . A A . 166 ASP CG 1 1
1 2540 1 1 166 ASP H H 7.136 18.675 -1.117 1.00 . A A . 166 ASP H 1 1
1 2541 1 1 166 ASP HA H 6.141 21.265 -1.303 1.00 . A A . 166 ASP HA 1 1
1 2542 1 1 166 ASP HB2 H 8.669 20.208 -2.303 1.00 . A A . 166 ASP HB2 1 1
1 2543 1 1 166 ASP HB3 H 8.345 21.809 -2.270 1.00 . A A . 166 ASP HB3 1 1
1 2544 1 1 166 ASP N N 6.387 19.324 -1.251 1.00 . A A . 166 ASP N 1 1
1 2545 1 1 166 ASP O O 6.675 19.847 -4.141 1.00 . A A . 166 ASP O 1 1
1 2546 1 1 166 ASP OD1 O 8.259 21.861 0.357 1.00 . A A . 166 ASP OD1 1 1
1 2547 1 1 166 ASP OD2 O 9.663 20.247 -0.128 1.00 . A A . 166 ASP OD2 1 1
1 2548 1 1 167 VAL C C 5.632 23.423 -5.384 1.00 . A A . 167 VAL C 1 1
1 2549 1 1 167 VAL CA C 5.247 21.981 -5.109 1.00 . A A . 167 VAL CA 1 1
1 2550 1 1 167 VAL CB C 3.752 21.736 -5.466 1.00 . A A . 167 VAL CB 1 1
1 2551 1 1 167 VAL CG1 C 3.424 20.243 -5.356 1.00 . A A . 167 VAL CG1 1 1
1 2552 1 1 167 VAL CG2 C 2.812 22.556 -4.557 1.00 . A A . 167 VAL CG2 1 1
1 2553 1 1 167 VAL H H 5.195 22.352 -3.008 1.00 . A A . 167 VAL H 1 1
1 2554 1 1 167 VAL HA H 5.801 21.338 -5.637 1.00 . A A . 167 VAL HA 1 1
1 2555 1 1 167 VAL HB H 3.596 22.028 -6.410 1.00 . A A . 167 VAL HB 1 1
1 2556 1 1 167 VAL HG11 H 2.466 20.069 -5.583 1.00 . A A . 167 VAL HG11 1 1
1 2557 1 1 167 VAL HG12 H 3.586 19.909 -4.428 1.00 . A A . 167 VAL HG12 1 1
1 2558 1 1 167 VAL HG13 H 3.991 19.705 -5.980 1.00 . A A . 167 VAL HG13 1 1
1 2559 1 1 167 VAL HG21 H 1.854 22.394 -4.792 1.00 . A A . 167 VAL HG21 1 1
1 2560 1 1 167 VAL HG22 H 2.990 23.536 -4.649 1.00 . A A . 167 VAL HG22 1 1
1 2561 1 1 167 VAL HG23 H 2.939 22.310 -3.596 1.00 . A A . 167 VAL HG23 1 1
1 2562 1 1 167 VAL N N 5.545 21.724 -3.703 1.00 . A A . 167 VAL N 1 1
1 2563 1 1 167 VAL O O 5.702 24.237 -4.471 1.00 . A A . 167 VAL O 1 1
1 2564 1 1 168 ASP C C 5.285 25.443 -8.110 1.00 . A A . 168 ASP C 1 1
1 2565 1 1 168 ASP CA C 6.290 25.063 -7.049 1.00 . A A . 168 ASP CA 1 1
1 2566 1 1 168 ASP CB C 7.725 25.066 -7.570 1.00 . A A . 168 ASP CB 1 1
1 2567 1 1 168 ASP CG C 8.354 26.444 -7.529 1.00 . A A . 168 ASP CG 1 1
1 2568 1 1 168 ASP H H 5.857 22.998 -7.327 1.00 . A A . 168 ASP H 1 1
1 2569 1 1 168 ASP HA H 6.257 25.696 -6.276 1.00 . A A . 168 ASP HA 1 1
1 2570 1 1 168 ASP HB2 H 8.275 24.449 -7.007 1.00 . A A . 168 ASP HB2 1 1
1 2571 1 1 168 ASP HB3 H 7.727 24.744 -8.517 1.00 . A A . 168 ASP HB3 1 1
1 2572 1 1 168 ASP N N 5.909 23.720 -6.637 1.00 . A A . 168 ASP N 1 1
1 2573 1 1 168 ASP O O 5.160 24.762 -9.123 1.00 . A A . 168 ASP O 1 1
1 2574 1 1 168 ASP OD1 O 9.601 26.512 -7.612 1.00 . A A . 168 ASP OD1 1 1
1 2575 1 1 168 ASP OD2 O 7.635 27.447 -7.346 1.00 . A A . 168 ASP OD2 1 1
1 2576 1 1 169 LEU C C 3.658 28.074 -9.351 1.00 . A A . 169 LEU C 1 1
1 2577 1 1 169 LEU CA C 3.333 26.768 -8.670 1.00 . A A . 169 LEU CA 1 1
1 2578 1 1 169 LEU CB C 2.059 26.884 -7.833 1.00 . A A . 169 LEU CB 1 1
1 2579 1 1 169 LEU CD1 C 0.315 25.886 -6.346 1.00 . A A . 169 LEU CD1 1 1
1 2580 1 1 169 LEU CD2 C 1.575 24.363 -7.894 1.00 . A A . 169 LEU CD2 1 1
1 2581 1 1 169 LEU CG C 1.663 25.633 -7.030 1.00 . A A . 169 LEU CG 1 1
1 2582 1 1 169 LEU H H 4.617 26.966 -6.978 1.00 . A A . 169 LEU H 1 1
1 2583 1 1 169 LEU HA H 3.213 26.042 -9.347 1.00 . A A . 169 LEU HA 1 1
1 2584 1 1 169 LEU HB2 H 2.188 27.637 -7.187 1.00 . A A . 169 LEU HB2 1 1
1 2585 1 1 169 LEU HB3 H 1.307 27.102 -8.455 1.00 . A A . 169 LEU HB3 1 1
1 2586 1 1 169 LEU HD11 H 0.028 25.089 -5.814 1.00 . A A . 169 LEU HD11 1 1
1 2587 1 1 169 LEU HD12 H -0.399 26.078 -7.020 1.00 . A A . 169 LEU HD12 1 1
1 2588 1 1 169 LEU HD13 H 0.369 26.667 -5.724 1.00 . A A . 169 LEU HD13 1 1
1 2589 1 1 169 LEU HD21 H 1.315 23.571 -7.341 1.00 . A A . 169 LEU HD21 1 1
1 2590 1 1 169 LEU HD22 H 2.454 24.162 -8.326 1.00 . A A . 169 LEU HD22 1 1
1 2591 1 1 169 LEU HD23 H 0.893 24.469 -8.618 1.00 . A A . 169 LEU HD23 1 1
1 2592 1 1 169 LEU HG H 2.381 25.473 -6.353 1.00 . A A . 169 LEU HG 1 1
1 2593 1 1 169 LEU N N 4.461 26.434 -7.811 1.00 . A A . 169 LEU N 1 1
1 2594 1 1 169 LEU O O 3.961 29.047 -8.684 1.00 . A A . 169 LEU O 1 1
1 2595 1 1 170 VAL C C 3.050 29.620 -12.492 1.00 . A A . 170 VAL C 1 1
1 2596 1 1 170 VAL CA C 4.089 29.241 -11.444 1.00 . A A . 170 VAL CA 1 1
1 2597 1 1 170 VAL CB C 5.485 29.019 -12.123 1.00 . A A . 170 VAL CB 1 1
1 2598 1 1 170 VAL CG1 C 6.562 28.734 -11.046 1.00 . A A . 170 VAL CG1 1 1
1 2599 1 1 170 VAL CG2 C 5.448 27.865 -13.126 1.00 . A A . 170 VAL CG2 1 1
1 2600 1 1 170 VAL H H 3.389 27.243 -11.162 1.00 . A A . 170 VAL H 1 1
1 2601 1 1 170 VAL HA H 4.132 29.968 -10.759 1.00 . A A . 170 VAL HA 1 1
1 2602 1 1 170 VAL HB H 5.728 29.844 -12.633 1.00 . A A . 170 VAL HB 1 1
1 2603 1 1 170 VAL HG11 H 7.459 28.590 -11.464 1.00 . A A . 170 VAL HG11 1 1
1 2604 1 1 170 VAL HG12 H 6.334 27.915 -10.518 1.00 . A A . 170 VAL HG12 1 1
1 2605 1 1 170 VAL HG13 H 6.641 29.499 -10.406 1.00 . A A . 170 VAL HG13 1 1
1 2606 1 1 170 VAL HG21 H 6.342 27.732 -13.553 1.00 . A A . 170 VAL HG21 1 1
1 2607 1 1 170 VAL HG22 H 4.784 28.044 -13.853 1.00 . A A . 170 VAL HG22 1 1
1 2608 1 1 170 VAL HG23 H 5.190 27.009 -12.678 1.00 . A A . 170 VAL HG23 1 1
1 2609 1 1 170 VAL N N 3.672 28.069 -10.675 1.00 . A A . 170 VAL N 1 1
1 2610 1 1 170 VAL O O 2.096 28.882 -12.736 1.00 . A A . 170 VAL O 1 1
1 2611 1 1 171 ASN C C 2.529 30.493 -15.448 1.00 . A A . 171 ASN C 1 1
1 2612 1 1 171 ASN CA C 2.389 31.299 -14.151 1.00 . A A . 171 ASN CA 1 1
1 2613 1 1 171 ASN CB C 2.738 32.776 -14.412 1.00 . A A . 171 ASN CB 1 1
1 2614 1 1 171 ASN CG C 4.140 32.959 -14.987 1.00 . A A . 171 ASN CG 1 1
1 2615 1 1 171 ASN H H 4.045 31.320 -12.822 1.00 . A A . 171 ASN H 1 1
1 2616 1 1 171 ASN HA H 1.457 31.199 -13.803 1.00 . A A . 171 ASN HA 1 1
1 2617 1 1 171 ASN HB2 H 2.078 33.153 -15.062 1.00 . A A . 171 ASN HB2 1 1
1 2618 1 1 171 ASN HB3 H 2.681 33.278 -13.549 1.00 . A A . 171 ASN HB3 1 1
1 2619 1 1 171 ASN HD21 H 5.120 33.790 -16.518 1.00 . A A . 171 ASN HD21 1 1
1 2620 1 1 171 ASN HD22 H 3.399 33.977 -16.539 1.00 . A A . 171 ASN HD22 1 1
1 2621 1 1 171 ASN N N 3.254 30.775 -13.099 1.00 . A A . 171 ASN N 1 1
1 2622 1 1 171 ASN ND2 N 4.226 33.627 -16.101 1.00 . A A . 171 ASN ND2 1 1
1 2623 1 1 171 ASN O O 3.295 29.533 -15.524 1.00 . A A . 171 ASN O 1 1
1 2624 1 1 171 ASN OD1 O 5.123 32.513 -14.417 1.00 . A A . 171 ASN OD1 1 1
1 2625 1 1 172 LYS C C 3.119 30.480 -18.462 1.00 . A A . 172 LYS C 1 1
1 2626 1 1 172 LYS CA C 1.795 30.189 -17.763 1.00 . A A . 172 LYS CA 1 1
1 2627 1 1 172 LYS CB C 0.651 30.673 -18.660 1.00 . A A . 172 LYS CB 1 1
1 2628 1 1 172 LYS CD C -0.491 32.575 -19.809 1.00 . A A . 172 LYS CD 1 1
1 2629 1 1 172 LYS CE C -0.752 34.071 -19.730 1.00 . A A . 172 LYS CE 1 1
1 2630 1 1 172 LYS CG C 0.659 32.186 -18.906 1.00 . A A . 172 LYS CG 1 1
1 2631 1 1 172 LYS H H 1.066 31.578 -16.307 1.00 . A A . 172 LYS H 1 1
1 2632 1 1 172 LYS HA H 1.714 29.211 -17.569 1.00 . A A . 172 LYS HA 1 1
1 2633 1 1 172 LYS HB2 H 0.725 30.208 -19.543 1.00 . A A . 172 LYS HB2 1 1
1 2634 1 1 172 LYS HB3 H -0.216 30.428 -18.226 1.00 . A A . 172 LYS HB3 1 1
1 2635 1 1 172 LYS HD2 H -0.265 32.329 -20.751 1.00 . A A . 172 LYS HD2 1 1
1 2636 1 1 172 LYS HD3 H -1.313 32.082 -19.523 1.00 . A A . 172 LYS HD3 1 1
1 2637 1 1 172 LYS HE2 H -0.601 34.390 -18.795 1.00 . A A . 172 LYS HE2 1 1
1 2638 1 1 172 LYS HE3 H -0.134 34.553 -20.351 1.00 . A A . 172 LYS HE3 1 1
1 2639 1 1 172 LYS HG2 H 0.567 32.667 -18.035 1.00 . A A . 172 LYS HG2 1 1
1 2640 1 1 172 LYS HG3 H 1.519 32.449 -19.344 1.00 . A A . 172 LYS HG3 1 1
1 2641 1 1 172 LYS HZ1 H -2.361 35.341 -20.080 1.00 . A A . 172 LYS HZ1 1 1
1 2642 1 1 172 LYS HZ2 H -2.813 33.894 -19.519 1.00 . A A . 172 LYS HZ2 1 1
1 2643 1 1 172 LYS HZ3 H -2.350 34.055 -21.060 1.00 . A A . 172 LYS HZ3 1 1
1 2644 1 1 172 LYS N N 1.731 30.845 -16.451 1.00 . A A . 172 LYS N 1 1
1 2645 1 1 172 LYS NZ N -2.169 34.361 -20.125 1.00 . A A . 172 LYS NZ 1 1
1 2646 1 1 172 LYS O O 3.483 29.693 -19.354 1.00 . A A . 172 LYS O 1 1
1 2647 1 1 172 LYS OXT O 3.726 31.528 -18.159 1.00 . A A . 172 LYS OXT 1 1
2 2648 1 1 1 HIS C C 2.181 3.998 -0.077 1.00 . A A . 1 HIS C 1 1
2 2649 1 1 1 HIS CA C 2.820 3.497 1.215 1.00 . A A . 1 HIS CA 1 1
2 2650 1 1 1 HIS CB C 1.902 3.889 2.387 1.00 . A A . 1 HIS CB 1 1
2 2651 1 1 1 HIS CD2 C 2.696 3.982 4.874 1.00 . A A . 1 HIS CD2 1 1
2 2652 1 1 1 HIS CE1 C 2.792 1.858 5.297 1.00 . A A . 1 HIS CE1 1 1
2 2653 1 1 1 HIS CG C 2.336 3.353 3.721 1.00 . A A . 1 HIS CG 1 1
2 2654 1 1 1 HIS H1 H 4.601 3.754 2.240 1.00 . A A . 1 HIS H1 1 1
2 2655 1 1 1 HIS H2 H 4.137 5.079 1.437 1.00 . A A . 1 HIS H2 1 1
2 2656 1 1 1 HIS H3 H 4.779 3.830 0.634 1.00 . A A . 1 HIS H3 1 1
2 2657 1 1 1 HIS HA H 2.954 2.506 1.176 1.00 . A A . 1 HIS HA 1 1
2 2658 1 1 1 HIS HB2 H 1.875 4.886 2.455 1.00 . A A . 1 HIS HB2 1 1
2 2659 1 1 1 HIS HB3 H 0.982 3.541 2.205 1.00 . A A . 1 HIS HB3 1 1
2 2660 1 1 1 HIS HD1 H 2.210 1.235 3.404 1.00 . A A . 1 HIS HD1 1 1
2 2661 1 1 1 HIS HD2 H 2.756 4.972 5.004 1.00 . A A . 1 HIS HD2 1 1
2 2662 1 1 1 HIS HE1 H 2.927 0.991 5.775 1.00 . A A . 1 HIS HE1 1 1
2 2663 1 1 1 HIS HE2 H 3.240 3.224 6.760 1.00 . A A . 1 HIS HE2 1 1
2 2664 1 1 1 HIS N N 4.179 4.080 1.394 1.00 . A A . 1 HIS N 1 1
2 2665 1 1 1 HIS ND1 N 2.411 1.987 4.031 1.00 . A A . 1 HIS ND1 1 1
2 2666 1 1 1 HIS NE2 N 2.961 3.040 5.817 1.00 . A A . 1 HIS NE2 1 1
2 2667 1 1 1 HIS O O 1.618 5.081 -0.101 1.00 . A A . 1 HIS O 1 1
2 2668 1 1 2 GLY C C 2.559 4.499 -3.192 1.00 . A A . 2 GLY C 1 1
2 2669 1 1 2 GLY CA C 1.628 3.602 -2.402 1.00 . A A . 2 GLY CA 1 1
2 2670 1 1 2 GLY H H 2.687 2.311 -1.068 1.00 . A A . 2 GLY H 1 1
2 2671 1 1 2 GLY HA2 H 1.425 2.776 -2.929 1.00 . A A . 2 GLY HA2 1 1
2 2672 1 1 2 GLY HA3 H 0.777 4.087 -2.202 1.00 . A A . 2 GLY HA3 1 1
2 2673 1 1 2 GLY N N 2.231 3.199 -1.138 1.00 . A A . 2 GLY N 1 1
2 2674 1 1 2 GLY O O 3.705 4.687 -2.777 1.00 . A A . 2 GLY O 1 1
2 2675 1 1 3 PHE C C 1.993 7.031 -5.737 1.00 . A A . 3 PHE C 1 1
2 2676 1 1 3 PHE CA C 2.882 5.936 -5.145 1.00 . A A . 3 PHE CA 1 1
2 2677 1 1 3 PHE CB C 3.607 5.149 -6.251 1.00 . A A . 3 PHE CB 1 1
2 2678 1 1 3 PHE CD1 C 2.512 5.156 -8.536 1.00 . A A . 3 PHE CD1 1 1
2 2679 1 1 3 PHE CD2 C 2.031 3.314 -7.029 1.00 . A A . 3 PHE CD2 1 1
2 2680 1 1 3 PHE CE1 C 1.690 4.567 -9.531 1.00 . A A . 3 PHE CE1 1 1
2 2681 1 1 3 PHE CE2 C 1.202 2.717 -8.015 1.00 . A A . 3 PHE CE2 1 1
2 2682 1 1 3 PHE CG C 2.690 4.534 -7.284 1.00 . A A . 3 PHE CG 1 1
2 2683 1 1 3 PHE CZ C 1.033 3.348 -9.269 1.00 . A A . 3 PHE CZ 1 1
2 2684 1 1 3 PHE H H 1.142 4.835 -4.577 1.00 . A A . 3 PHE H 1 1
2 2685 1 1 3 PHE HA H 3.563 6.350 -4.541 1.00 . A A . 3 PHE HA 1 1
2 2686 1 1 3 PHE HB2 H 4.231 5.769 -6.727 1.00 . A A . 3 PHE HB2 1 1
2 2687 1 1 3 PHE HB3 H 4.130 4.410 -5.826 1.00 . A A . 3 PHE HB3 1 1
2 2688 1 1 3 PHE HD1 H 2.972 6.023 -8.726 1.00 . A A . 3 PHE HD1 1 1
2 2689 1 1 3 PHE HD2 H 2.148 2.864 -6.144 1.00 . A A . 3 PHE HD2 1 1
2 2690 1 1 3 PHE HE1 H 1.576 5.017 -10.417 1.00 . A A . 3 PHE HE1 1 1
2 2691 1 1 3 PHE HE2 H 0.738 1.852 -7.823 1.00 . A A . 3 PHE HE2 1 1
2 2692 1 1 3 PHE HZ H 0.451 2.931 -9.967 1.00 . A A . 3 PHE HZ 1 1
2 2693 1 1 3 PHE N N 2.082 5.042 -4.304 1.00 . A A . 3 PHE N 1 1
2 2694 1 1 3 PHE O O 0.768 6.948 -5.660 1.00 . A A . 3 PHE O 1 1
2 2695 1 1 4 ILE C C 1.838 8.744 -8.464 1.00 . A A . 4 ILE C 1 1
2 2696 1 1 4 ILE CA C 1.857 9.125 -6.989 1.00 . A A . 4 ILE CA 1 1
2 2697 1 1 4 ILE CB C 2.528 10.530 -6.831 1.00 . A A . 4 ILE CB 1 1
2 2698 1 1 4 ILE CD1 C 1.498 10.901 -4.451 1.00 . A A . 4 ILE CD1 1 1
2 2699 1 1 4 ILE CG1 C 2.758 10.879 -5.342 1.00 . A A . 4 ILE CG1 1 1
2 2700 1 1 4 ILE CG2 C 1.670 11.623 -7.528 1.00 . A A . 4 ILE CG2 1 1
2 2701 1 1 4 ILE H H 3.598 8.130 -6.246 1.00 . A A . 4 ILE H 1 1
2 2702 1 1 4 ILE HA H 0.944 9.147 -6.581 1.00 . A A . 4 ILE HA 1 1
2 2703 1 1 4 ILE HB H 3.427 10.503 -7.268 1.00 . A A . 4 ILE HB 1 1
2 2704 1 1 4 ILE HD11 H 1.731 11.134 -3.507 1.00 . A A . 4 ILE HD11 1 1
2 2705 1 1 4 ILE HD12 H 1.048 10.008 -4.445 1.00 . A A . 4 ILE HD12 1 1
2 2706 1 1 4 ILE HD13 H 0.838 11.576 -4.780 1.00 . A A . 4 ILE HD13 1 1
2 2707 1 1 4 ILE HG12 H 3.389 10.202 -4.962 1.00 . A A . 4 ILE HG12 1 1
2 2708 1 1 4 ILE HG13 H 3.177 11.786 -5.301 1.00 . A A . 4 ILE HG13 1 1
2 2709 1 1 4 ILE HG21 H 2.091 12.525 -7.432 1.00 . A A . 4 ILE HG21 1 1
2 2710 1 1 4 ILE HG22 H 0.754 11.668 -7.129 1.00 . A A . 4 ILE HG22 1 1
2 2711 1 1 4 ILE HG23 H 1.571 11.433 -8.504 1.00 . A A . 4 ILE HG23 1 1
2 2712 1 1 4 ILE N N 2.602 8.067 -6.297 1.00 . A A . 4 ILE N 1 1
2 2713 1 1 4 ILE O O 2.895 8.573 -9.066 1.00 . A A . 4 ILE O 1 1
2 2714 1 1 5 GLU C C 0.567 9.397 -11.370 1.00 . A A . 5 GLU C 1 1
2 2715 1 1 5 GLU CA C 0.539 8.184 -10.439 1.00 . A A . 5 GLU CA 1 1
2 2716 1 1 5 GLU CB C -0.779 7.432 -10.659 1.00 . A A . 5 GLU CB 1 1
2 2717 1 1 5 GLU CD C -2.150 6.550 -12.655 1.00 . A A . 5 GLU CD 1 1
2 2718 1 1 5 GLU CG C -0.793 6.577 -11.943 1.00 . A A . 5 GLU CG 1 1
2 2719 1 1 5 GLU H H -0.175 8.732 -8.498 1.00 . A A . 5 GLU H 1 1
2 2720 1 1 5 GLU HA H 1.333 7.601 -10.611 1.00 . A A . 5 GLU HA 1 1
2 2721 1 1 5 GLU HB2 H -0.932 6.832 -9.874 1.00 . A A . 5 GLU HB2 1 1
2 2722 1 1 5 GLU HB3 H -1.517 8.104 -10.714 1.00 . A A . 5 GLU HB3 1 1
2 2723 1 1 5 GLU HG2 H -0.114 6.947 -12.578 1.00 . A A . 5 GLU HG2 1 1
2 2724 1 1 5 GLU HG3 H -0.548 5.638 -11.702 1.00 . A A . 5 GLU HG3 1 1
2 2725 1 1 5 GLU N N 0.655 8.581 -9.036 1.00 . A A . 5 GLU N 1 1
2 2726 1 1 5 GLU O O 1.134 9.344 -12.457 1.00 . A A . 5 GLU O 1 1
2 2727 1 1 5 GLU OE1 O -2.192 6.082 -13.810 1.00 . A A . 5 GLU OE1 1 1
2 2728 1 1 5 GLU OE2 O -3.146 7.072 -12.113 1.00 . A A . 5 GLU OE2 1 1
2 2729 1 1 6 LYS C C -0.249 12.926 -10.911 1.00 . A A . 6 LYS C 1 1
2 2730 1 1 6 LYS CA C -0.246 11.677 -11.795 1.00 . A A . 6 LYS CA 1 1
2 2731 1 1 6 LYS CB C -1.576 11.618 -12.578 1.00 . A A . 6 LYS CB 1 1
2 2732 1 1 6 LYS CD C -3.057 10.311 -14.174 1.00 . A A . 6 LYS CD 1 1
2 2733 1 1 6 LYS CE C -3.095 9.043 -15.017 1.00 . A A . 6 LYS CE 1 1
2 2734 1 1 6 LYS CG C -1.688 10.430 -13.535 1.00 . A A . 6 LYS CG 1 1
2 2735 1 1 6 LYS H H -0.529 10.460 -10.053 1.00 . A A . 6 LYS H 1 1
2 2736 1 1 6 LYS HA H 0.540 11.688 -12.412 1.00 . A A . 6 LYS HA 1 1
2 2737 1 1 6 LYS HB2 H -2.328 11.560 -11.921 1.00 . A A . 6 LYS HB2 1 1
2 2738 1 1 6 LYS HB3 H -1.665 12.458 -13.114 1.00 . A A . 6 LYS HB3 1 1
2 2739 1 1 6 LYS HD2 H -3.757 10.264 -13.461 1.00 . A A . 6 LYS HD2 1 1
2 2740 1 1 6 LYS HD3 H -3.226 11.108 -14.755 1.00 . A A . 6 LYS HD3 1 1
2 2741 1 1 6 LYS HE2 H -2.548 9.186 -15.842 1.00 . A A . 6 LYS HE2 1 1
2 2742 1 1 6 LYS HE3 H -2.707 8.290 -14.486 1.00 . A A . 6 LYS HE3 1 1
2 2743 1 1 6 LYS HG2 H -1.010 10.537 -14.262 1.00 . A A . 6 LYS HG2 1 1
2 2744 1 1 6 LYS HG3 H -1.503 9.589 -13.027 1.00 . A A . 6 LYS HG3 1 1
2 2745 1 1 6 LYS HZ1 H -4.451 7.812 -15.990 1.00 . A A . 6 LYS HZ1 1 1
2 2746 1 1 6 LYS HZ2 H -4.898 9.365 -15.990 1.00 . A A . 6 LYS HZ2 1 1
2 2747 1 1 6 LYS HZ3 H -5.056 8.478 -14.647 1.00 . A A . 6 LYS HZ3 1 1
2 2748 1 1 6 LYS N N -0.106 10.472 -10.959 1.00 . A A . 6 LYS N 1 1
2 2749 1 1 6 LYS NZ N -4.471 8.647 -15.441 1.00 . A A . 6 LYS NZ 1 1
2 2750 1 1 6 LYS O O -0.710 12.858 -9.766 1.00 . A A . 6 LYS O 1 1
2 2751 1 1 7 PRO C C 2.196 14.004 -12.924 1.00 . A A . 7 PRO C 1 1
2 2752 1 1 7 PRO CA C 0.714 14.379 -12.780 1.00 . A A . 7 PRO CA 1 1
2 2753 1 1 7 PRO CB C 0.522 15.890 -12.911 1.00 . A A . 7 PRO CB 1 1
2 2754 1 1 7 PRO CD C 0.067 15.329 -10.636 1.00 . A A . 7 PRO CD 1 1
2 2755 1 1 7 PRO CG C 0.661 16.397 -11.524 1.00 . A A . 7 PRO CG 1 1
2 2756 1 1 7 PRO HA H 0.235 13.829 -13.465 1.00 . A A . 7 PRO HA 1 1
2 2757 1 1 7 PRO HB2 H 1.222 16.295 -13.499 1.00 . A A . 7 PRO HB2 1 1
2 2758 1 1 7 PRO HB3 H -0.385 16.110 -13.270 1.00 . A A . 7 PRO HB3 1 1
2 2759 1 1 7 PRO HD2 H 0.588 15.234 -9.788 1.00 . A A . 7 PRO HD2 1 1
2 2760 1 1 7 PRO HD3 H -0.889 15.529 -10.420 1.00 . A A . 7 PRO HD3 1 1
2 2761 1 1 7 PRO HG2 H 1.626 16.541 -11.307 1.00 . A A . 7 PRO HG2 1 1
2 2762 1 1 7 PRO HG3 H 0.164 17.259 -11.423 1.00 . A A . 7 PRO HG3 1 1
2 2763 1 1 7 PRO N N 0.166 14.097 -11.443 1.00 . A A . 7 PRO N 1 1
2 2764 1 1 7 PRO O O 3.027 14.366 -12.092 1.00 . A A . 7 PRO O 1 1
2 2765 1 1 8 GLY C C 4.262 11.772 -13.181 1.00 . A A . 8 GLY C 1 1
2 2766 1 1 8 GLY CA C 3.890 12.835 -14.197 1.00 . A A . 8 GLY CA 1 1
2 2767 1 1 8 GLY H H 1.814 13.045 -14.657 1.00 . A A . 8 GLY H 1 1
2 2768 1 1 8 GLY HA2 H 3.962 12.463 -15.123 1.00 . A A . 8 GLY HA2 1 1
2 2769 1 1 8 GLY HA3 H 4.497 13.624 -14.105 1.00 . A A . 8 GLY HA3 1 1
2 2770 1 1 8 GLY N N 2.519 13.283 -13.988 1.00 . A A . 8 GLY N 1 1
2 2771 1 1 8 GLY O O 3.417 11.322 -12.421 1.00 . A A . 8 GLY O 1 1
2 2772 1 1 9 SER C C 7.372 10.764 -11.702 1.00 . A A . 9 SER C 1 1
2 2773 1 1 9 SER CA C 5.990 10.383 -12.184 1.00 . A A . 9 SER CA 1 1
2 2774 1 1 9 SER CB C 6.040 8.995 -12.821 1.00 . A A . 9 SER CB 1 1
2 2775 1 1 9 SER H H 6.175 11.768 -13.800 1.00 . A A . 9 SER H 1 1
2 2776 1 1 9 SER HA H 5.336 10.393 -11.428 1.00 . A A . 9 SER HA 1 1
2 2777 1 1 9 SER HB2 H 5.121 8.684 -13.062 1.00 . A A . 9 SER HB2 1 1
2 2778 1 1 9 SER HB3 H 6.615 9.002 -13.639 1.00 . A A . 9 SER HB3 1 1
2 2779 1 1 9 SER HG H 6.706 8.461 -11.058 1.00 . A A . 9 SER HG 1 1
2 2780 1 1 9 SER N N 5.525 11.377 -13.149 1.00 . A A . 9 SER N 1 1
2 2781 1 1 9 SER O O 8.242 11.114 -12.499 1.00 . A A . 9 SER O 1 1
2 2782 1 1 9 SER OG O 6.591 8.052 -11.915 1.00 . A A . 9 SER OG 1 1
2 2783 1 1 10 ARG C C 9.950 9.995 -10.215 1.00 . A A . 10 ARG C 1 1
2 2784 1 1 10 ARG CA C 8.892 11.016 -9.819 1.00 . A A . 10 ARG CA 1 1
2 2785 1 1 10 ARG CB C 8.812 11.154 -8.288 1.00 . A A . 10 ARG CB 1 1
2 2786 1 1 10 ARG CD C 8.386 10.145 -6.016 1.00 . A A . 10 ARG CD 1 1
2 2787 1 1 10 ARG CG C 8.477 9.868 -7.522 1.00 . A A . 10 ARG CG 1 1
2 2788 1 1 10 ARG CZ C 9.887 10.965 -4.202 1.00 . A A . 10 ARG CZ 1 1
2 2789 1 1 10 ARG H H 6.844 10.396 -9.792 1.00 . A A . 10 ARG H 1 1
2 2790 1 1 10 ARG HA H 9.128 11.899 -10.225 1.00 . A A . 10 ARG HA 1 1
2 2791 1 1 10 ARG HB2 H 9.698 11.483 -7.962 1.00 . A A . 10 ARG HB2 1 1
2 2792 1 1 10 ARG HB3 H 8.106 11.829 -8.076 1.00 . A A . 10 ARG HB3 1 1
2 2793 1 1 10 ARG HD2 H 7.752 10.901 -5.851 1.00 . A A . 10 ARG HD2 1 1
2 2794 1 1 10 ARG HD3 H 8.060 9.327 -5.543 1.00 . A A . 10 ARG HD3 1 1
2 2795 1 1 10 ARG HE H 10.499 10.418 -6.022 1.00 . A A . 10 ARG HE 1 1
2 2796 1 1 10 ARG HG2 H 7.600 9.513 -7.845 1.00 . A A . 10 ARG HG2 1 1
2 2797 1 1 10 ARG HG3 H 9.193 9.191 -7.689 1.00 . A A . 10 ARG HG3 1 1
2 2798 1 1 10 ARG HH11 H 11.872 11.104 -4.431 1.00 . A A . 10 ARG HH11 1 1
2 2799 1 1 10 ARG HH12 H 11.262 11.576 -2.880 1.00 . A A . 10 ARG HH12 1 1
2 2800 1 1 10 ARG HH21 H 7.958 10.956 -3.642 1.00 . A A . 10 ARG HH21 1 1
2 2801 1 1 10 ARG HH22 H 9.082 11.493 -2.439 1.00 . A A . 10 ARG HH22 1 1
2 2802 1 1 10 ARG N N 7.587 10.686 -10.395 1.00 . A A . 10 ARG N 1 1
2 2803 1 1 10 ARG NE N 9.694 10.515 -5.437 1.00 . A A . 10 ARG NE 1 1
2 2804 1 1 10 ARG NH1 N 11.102 11.236 -3.807 1.00 . A A . 10 ARG NH1 1 1
2 2805 1 1 10 ARG NH2 N 8.897 11.153 -3.361 1.00 . A A . 10 ARG NH2 1 1
2 2806 1 1 10 ARG O O 11.129 10.293 -10.184 1.00 . A A . 10 ARG O 1 1
2 2807 1 1 11 ALA C C 11.244 8.150 -12.265 1.00 . A A . 11 ALA C 1 1
2 2808 1 1 11 ALA CA C 10.459 7.749 -11.007 1.00 . A A . 11 ALA CA 1 1
2 2809 1 1 11 ALA CB C 9.695 6.441 -11.251 1.00 . A A . 11 ALA CB 1 1
2 2810 1 1 11 ALA H H 8.543 8.613 -10.627 1.00 . A A . 11 ALA H 1 1
2 2811 1 1 11 ALA HA H 11.094 7.648 -10.242 1.00 . A A . 11 ALA HA 1 1
2 2812 1 1 11 ALA HB1 H 9.180 6.170 -10.438 1.00 . A A . 11 ALA HB1 1 1
2 2813 1 1 11 ALA HB2 H 10.322 5.696 -11.479 1.00 . A A . 11 ALA HB2 1 1
2 2814 1 1 11 ALA HB3 H 9.047 6.539 -12.006 1.00 . A A . 11 ALA HB3 1 1
2 2815 1 1 11 ALA N N 9.525 8.799 -10.606 1.00 . A A . 11 ALA N 1 1
2 2816 1 1 11 ALA O O 12.398 7.781 -12.427 1.00 . A A . 11 ALA O 1 1
2 2817 1 1 12 ALA C C 12.414 10.337 -14.071 1.00 . A A . 12 ALA C 1 1
2 2818 1 1 12 ALA CA C 11.259 9.375 -14.368 1.00 . A A . 12 ALA CA 1 1
2 2819 1 1 12 ALA CB C 10.225 10.053 -15.275 1.00 . A A . 12 ALA CB 1 1
2 2820 1 1 12 ALA H H 9.677 9.220 -12.939 1.00 . A A . 12 ALA H 1 1
2 2821 1 1 12 ALA HA H 11.620 8.548 -14.798 1.00 . A A . 12 ALA HA 1 1
2 2822 1 1 12 ALA HB1 H 9.465 9.436 -15.477 1.00 . A A . 12 ALA HB1 1 1
2 2823 1 1 12 ALA HB2 H 10.637 10.328 -16.144 1.00 . A A . 12 ALA HB2 1 1
2 2824 1 1 12 ALA HB3 H 9.850 10.872 -14.841 1.00 . A A . 12 ALA HB3 1 1
2 2825 1 1 12 ALA N N 10.614 8.930 -13.133 1.00 . A A . 12 ALA N 1 1
2 2826 1 1 12 ALA O O 13.367 10.415 -14.823 1.00 . A A . 12 ALA O 1 1
2 2827 1 1 13 LEU C C 14.384 11.368 -11.718 1.00 . A A . 13 LEU C 1 1
2 2828 1 1 13 LEU CA C 13.321 12.042 -12.573 1.00 . A A . 13 LEU CA 1 1
2 2829 1 1 13 LEU CB C 12.671 13.164 -11.755 1.00 . A A . 13 LEU CB 1 1
2 2830 1 1 13 LEU CD1 C 10.818 14.820 -11.451 1.00 . A A . 13 LEU CD1 1 1
2 2831 1 1 13 LEU CD2 C 12.126 14.835 -13.572 1.00 . A A . 13 LEU CD2 1 1
2 2832 1 1 13 LEU CG C 11.561 13.957 -12.464 1.00 . A A . 13 LEU CG 1 1
2 2833 1 1 13 LEU H H 11.489 10.957 -12.399 1.00 . A A . 13 LEU H 1 1
2 2834 1 1 13 LEU HA H 13.726 12.391 -13.418 1.00 . A A . 13 LEU HA 1 1
2 2835 1 1 13 LEU HB2 H 12.277 12.752 -10.933 1.00 . A A . 13 LEU HB2 1 1
2 2836 1 1 13 LEU HB3 H 13.390 13.807 -11.495 1.00 . A A . 13 LEU HB3 1 1
2 2837 1 1 13 LEU HD11 H 10.091 15.346 -11.893 1.00 . A A . 13 LEU HD11 1 1
2 2838 1 1 13 LEU HD12 H 11.439 15.467 -11.008 1.00 . A A . 13 LEU HD12 1 1
2 2839 1 1 13 LEU HD13 H 10.401 14.257 -10.738 1.00 . A A . 13 LEU HD13 1 1
2 2840 1 1 13 LEU HD21 H 11.400 15.349 -14.029 1.00 . A A . 13 LEU HD21 1 1
2 2841 1 1 13 LEU HD22 H 12.594 14.284 -14.263 1.00 . A A . 13 LEU HD22 1 1
2 2842 1 1 13 LEU HD23 H 12.785 15.494 -13.207 1.00 . A A . 13 LEU HD23 1 1
2 2843 1 1 13 LEU HG H 10.925 13.310 -12.883 1.00 . A A . 13 LEU HG 1 1
2 2844 1 1 13 LEU N N 12.300 11.070 -12.973 1.00 . A A . 13 LEU N 1 1
2 2845 1 1 13 LEU O O 15.511 11.820 -11.644 1.00 . A A . 13 LEU O 1 1
2 2846 1 1 14 CYS C C 15.960 8.859 -10.914 1.00 . A A . 14 CYS C 1 1
2 2847 1 1 14 CYS CA C 14.829 9.533 -10.150 1.00 . A A . 14 CYS CA 1 1
2 2848 1 1 14 CYS CB C 13.968 8.458 -9.465 1.00 . A A . 14 CYS CB 1 1
2 2849 1 1 14 CYS H H 13.026 10.001 -11.171 1.00 . A A . 14 CYS H 1 1
2 2850 1 1 14 CYS HA H 15.217 10.186 -9.500 1.00 . A A . 14 CYS HA 1 1
2 2851 1 1 14 CYS HB2 H 13.206 8.978 -9.079 1.00 . A A . 14 CYS HB2 1 1
2 2852 1 1 14 CYS HB3 H 13.640 7.899 -10.226 1.00 . A A . 14 CYS HB3 1 1
2 2853 1 1 14 CYS N N 13.973 10.299 -11.051 1.00 . A A . 14 CYS N 1 1
2 2854 1 1 14 CYS O O 17.097 8.825 -10.461 1.00 . A A . 14 CYS O 1 1
2 2855 1 1 14 CYS SG S 14.797 7.446 -8.200 1.00 . A A . 14 CYS SG 1 1
2 2856 1 1 15 SER C C 17.647 8.460 -13.473 1.00 . A A . 15 SER C 1 1
2 2857 1 1 15 SER CA C 16.583 7.553 -12.866 1.00 . A A . 15 SER CA 1 1
2 2858 1 1 15 SER CB C 15.853 6.817 -13.990 1.00 . A A . 15 SER CB 1 1
2 2859 1 1 15 SER H H 14.681 8.387 -12.392 1.00 . A A . 15 SER H 1 1
2 2860 1 1 15 SER HA H 17.016 6.920 -12.225 1.00 . A A . 15 SER HA 1 1
2 2861 1 1 15 SER HB2 H 15.185 6.176 -13.614 1.00 . A A . 15 SER HB2 1 1
2 2862 1 1 15 SER HB3 H 15.390 7.467 -14.593 1.00 . A A . 15 SER HB3 1 1
2 2863 1 1 15 SER HG H 17.552 5.886 -14.282 1.00 . A A . 15 SER HG 1 1
2 2864 1 1 15 SER N N 15.621 8.298 -12.065 1.00 . A A . 15 SER N 1 1
2 2865 1 1 15 SER O O 17.356 9.553 -13.963 1.00 . A A . 15 SER O 1 1
2 2866 1 1 15 SER OG O 16.760 6.070 -14.787 1.00 . A A . 15 SER OG 1 1
2 2867 1 1 16 GLU C C 19.781 8.828 -15.616 1.00 . A A . 16 GLU C 1 1
2 2868 1 1 16 GLU CA C 20.004 8.653 -14.117 1.00 . A A . 16 GLU CA 1 1
2 2869 1 1 16 GLU CB C 21.292 7.853 -13.891 1.00 . A A . 16 GLU CB 1 1
2 2870 1 1 16 GLU CD C 20.837 7.139 -11.480 1.00 . A A . 16 GLU CD 1 1
2 2871 1 1 16 GLU CG C 21.787 7.854 -12.442 1.00 . A A . 16 GLU CG 1 1
2 2872 1 1 16 GLU H H 19.026 7.053 -13.111 1.00 . A A . 16 GLU H 1 1
2 2873 1 1 16 GLU HA H 20.050 9.544 -13.667 1.00 . A A . 16 GLU HA 1 1
2 2874 1 1 16 GLU HB2 H 21.125 6.905 -14.163 1.00 . A A . 16 GLU HB2 1 1
2 2875 1 1 16 GLU HB3 H 22.010 8.244 -14.466 1.00 . A A . 16 GLU HB3 1 1
2 2876 1 1 16 GLU HG2 H 22.675 7.396 -12.409 1.00 . A A . 16 GLU HG2 1 1
2 2877 1 1 16 GLU HG3 H 21.888 8.802 -12.142 1.00 . A A . 16 GLU HG3 1 1
2 2878 1 1 16 GLU N N 18.870 7.955 -13.513 1.00 . A A . 16 GLU N 1 1
2 2879 1 1 16 GLU O O 20.400 9.674 -16.247 1.00 . A A . 16 GLU O 1 1
2 2880 1 1 16 GLU OE1 O 20.278 6.082 -11.858 1.00 . A A . 16 GLU OE1 1 1
2 2881 1 1 16 GLU OE2 O 20.598 7.675 -10.373 1.00 . A A . 16 GLU OE2 1 1
2 2882 1 1 17 ALA C C 17.933 9.580 -17.944 1.00 . A A . 17 ALA C 1 1
2 2883 1 1 17 ALA CA C 18.475 8.183 -17.584 1.00 . A A . 17 ALA CA 1 1
2 2884 1 1 17 ALA CB C 17.435 7.108 -17.928 1.00 . A A . 17 ALA CB 1 1
2 2885 1 1 17 ALA H H 18.366 7.404 -15.600 1.00 . A A . 17 ALA H 1 1
2 2886 1 1 17 ALA HA H 19.328 8.033 -18.083 1.00 . A A . 17 ALA HA 1 1
2 2887 1 1 17 ALA HB1 H 17.773 6.195 -17.698 1.00 . A A . 17 ALA HB1 1 1
2 2888 1 1 17 ALA HB2 H 17.217 7.119 -18.904 1.00 . A A . 17 ALA HB2 1 1
2 2889 1 1 17 ALA HB3 H 16.585 7.257 -17.421 1.00 . A A . 17 ALA HB3 1 1
2 2890 1 1 17 ALA N N 18.842 8.074 -16.170 1.00 . A A . 17 ALA N 1 1
2 2891 1 1 17 ALA O O 17.815 9.916 -19.117 1.00 . A A . 17 ALA O 1 1
2 2892 1 1 18 PHE C C 18.201 12.758 -17.439 1.00 . A A . 18 PHE C 1 1
2 2893 1 1 18 PHE CA C 17.085 11.728 -17.167 1.00 . A A . 18 PHE CA 1 1
2 2894 1 1 18 PHE CB C 16.268 12.156 -15.938 1.00 . A A . 18 PHE CB 1 1
2 2895 1 1 18 PHE CD1 C 15.592 14.599 -15.869 1.00 . A A . 18 PHE CD1 1 1
2 2896 1 1 18 PHE CD2 C 14.060 12.992 -16.848 1.00 . A A . 18 PHE CD2 1 1
2 2897 1 1 18 PHE CE1 C 14.684 15.649 -16.154 1.00 . A A . 18 PHE CE1 1 1
2 2898 1 1 18 PHE CE2 C 13.142 14.035 -17.141 1.00 . A A . 18 PHE CE2 1 1
2 2899 1 1 18 PHE CG C 15.288 13.269 -16.220 1.00 . A A . 18 PHE CG 1 1
2 2900 1 1 18 PHE CZ C 13.461 15.368 -16.797 1.00 . A A . 18 PHE CZ 1 1
2 2901 1 1 18 PHE H H 17.751 10.071 -16.001 1.00 . A A . 18 PHE H 1 1
2 2902 1 1 18 PHE HA H 16.511 11.647 -17.983 1.00 . A A . 18 PHE HA 1 1
2 2903 1 1 18 PHE HB2 H 15.753 11.367 -15.603 1.00 . A A . 18 PHE HB2 1 1
2 2904 1 1 18 PHE HB3 H 16.897 12.470 -15.227 1.00 . A A . 18 PHE HB3 1 1
2 2905 1 1 18 PHE HD1 H 16.458 14.805 -15.412 1.00 . A A . 18 PHE HD1 1 1
2 2906 1 1 18 PHE HD2 H 13.831 12.049 -17.090 1.00 . A A . 18 PHE HD2 1 1
2 2907 1 1 18 PHE HE1 H 14.911 16.590 -15.900 1.00 . A A . 18 PHE HE1 1 1
2 2908 1 1 18 PHE HE2 H 12.273 13.827 -17.589 1.00 . A A . 18 PHE HE2 1 1
2 2909 1 1 18 PHE HZ H 12.823 16.108 -17.008 1.00 . A A . 18 PHE HZ 1 1
2 2910 1 1 18 PHE N N 17.619 10.389 -16.940 1.00 . A A . 18 PHE N 1 1
2 2911 1 1 18 PHE O O 17.925 13.921 -17.718 1.00 . A A . 18 PHE O 1 1
2 2912 1 1 19 GLY C C 21.956 12.698 -17.661 1.00 . A A . 19 GLY C 1 1
2 2913 1 1 19 GLY CA C 20.546 13.263 -17.705 1.00 . A A . 19 GLY CA 1 1
2 2914 1 1 19 GLY H H 19.664 11.388 -17.151 1.00 . A A . 19 GLY H 1 1
2 2915 1 1 19 GLY HA2 H 20.370 13.614 -18.625 1.00 . A A . 19 GLY HA2 1 1
2 2916 1 1 19 GLY HA3 H 20.481 14.011 -17.045 1.00 . A A . 19 GLY HA3 1 1
2 2917 1 1 19 GLY N N 19.460 12.336 -17.395 1.00 . A A . 19 GLY N 1 1
2 2918 1 1 19 GLY O O 22.817 13.158 -18.398 1.00 . A A . 19 GLY O 1 1
2 2919 1 1 20 PHE C C 24.662 11.904 -16.189 1.00 . A A . 20 PHE C 1 1
2 2920 1 1 20 PHE CA C 23.473 11.022 -16.624 1.00 . A A . 20 PHE CA 1 1
2 2921 1 1 20 PHE CB C 23.814 10.233 -17.898 1.00 . A A . 20 PHE CB 1 1
2 2922 1 1 20 PHE CD1 C 24.306 7.925 -16.983 1.00 . A A . 20 PHE CD1 1 1
2 2923 1 1 20 PHE CD2 C 26.081 9.128 -18.121 1.00 . A A . 20 PHE CD2 1 1
2 2924 1 1 20 PHE CE1 C 25.186 6.838 -16.747 1.00 . A A . 20 PHE CE1 1 1
2 2925 1 1 20 PHE CE2 C 26.970 8.047 -17.893 1.00 . A A . 20 PHE CE2 1 1
2 2926 1 1 20 PHE CG C 24.750 9.075 -17.666 1.00 . A A . 20 PHE CG 1 1
2 2927 1 1 20 PHE CZ C 26.521 6.900 -17.203 1.00 . A A . 20 PHE CZ 1 1
2 2928 1 1 20 PHE H H 21.422 11.430 -16.213 1.00 . A A . 20 PHE H 1 1
2 2929 1 1 20 PHE HA H 23.290 10.418 -15.848 1.00 . A A . 20 PHE HA 1 1
2 2930 1 1 20 PHE HB2 H 22.968 9.871 -18.289 1.00 . A A . 20 PHE HB2 1 1
2 2931 1 1 20 PHE HB3 H 24.247 10.851 -18.554 1.00 . A A . 20 PHE HB3 1 1
2 2932 1 1 20 PHE HD1 H 23.360 7.875 -16.662 1.00 . A A . 20 PHE HD1 1 1
2 2933 1 1 20 PHE HD2 H 26.404 9.939 -18.610 1.00 . A A . 20 PHE HD2 1 1
2 2934 1 1 20 PHE HE1 H 24.861 6.029 -16.257 1.00 . A A . 20 PHE HE1 1 1
2 2935 1 1 20 PHE HE2 H 27.914 8.096 -18.220 1.00 . A A . 20 PHE HE2 1 1
2 2936 1 1 20 PHE HZ H 27.144 6.135 -17.038 1.00 . A A . 20 PHE HZ 1 1
2 2937 1 1 20 PHE N N 22.183 11.718 -16.794 1.00 . A A . 20 PHE N 1 1
2 2938 1 1 20 PHE O O 25.768 11.415 -16.001 1.00 . A A . 20 PHE O 1 1
2 2939 1 1 21 LEU C C 25.706 13.908 -14.007 1.00 . A A . 21 LEU C 1 1
2 2940 1 1 21 LEU CA C 25.483 14.088 -15.506 1.00 . A A . 21 LEU CA 1 1
2 2941 1 1 21 LEU CB C 25.117 15.550 -15.799 1.00 . A A . 21 LEU CB 1 1
2 2942 1 1 21 LEU CD1 C 24.448 17.382 -17.367 1.00 . A A . 21 LEU CD1 1 1
2 2943 1 1 21 LEU CD2 C 26.192 15.743 -18.100 1.00 . A A . 21 LEU CD2 1 1
2 2944 1 1 21 LEU CG C 24.911 15.929 -17.276 1.00 . A A . 21 LEU CG 1 1
2 2945 1 1 21 LEU H H 23.506 13.551 -16.127 1.00 . A A . 21 LEU H 1 1
2 2946 1 1 21 LEU HA H 26.305 13.827 -16.014 1.00 . A A . 21 LEU HA 1 1
2 2947 1 1 21 LEU HB2 H 24.267 15.750 -15.311 1.00 . A A . 21 LEU HB2 1 1
2 2948 1 1 21 LEU HB3 H 25.852 16.123 -15.437 1.00 . A A . 21 LEU HB3 1 1
2 2949 1 1 21 LEU HD11 H 24.306 17.654 -18.319 1.00 . A A . 21 LEU HD11 1 1
2 2950 1 1 21 LEU HD12 H 25.126 18.000 -16.969 1.00 . A A . 21 LEU HD12 1 1
2 2951 1 1 21 LEU HD13 H 23.586 17.515 -16.878 1.00 . A A . 21 LEU HD13 1 1
2 2952 1 1 21 LEU HD21 H 26.042 15.993 -19.057 1.00 . A A . 21 LEU HD21 1 1
2 2953 1 1 21 LEU HD22 H 26.498 14.791 -18.076 1.00 . A A . 21 LEU HD22 1 1
2 2954 1 1 21 LEU HD23 H 26.932 16.314 -17.745 1.00 . A A . 21 LEU HD23 1 1
2 2955 1 1 21 LEU HG H 24.212 15.325 -17.660 1.00 . A A . 21 LEU HG 1 1
2 2956 1 1 21 LEU N N 24.425 13.189 -15.971 1.00 . A A . 21 LEU N 1 1
2 2957 1 1 21 LEU O O 26.779 14.200 -13.491 1.00 . A A . 21 LEU O 1 1
2 2958 1 1 22 ASN C C 23.517 12.299 -11.544 1.00 . A A . 22 ASN C 1 1
2 2959 1 1 22 ASN CA C 24.725 13.165 -11.883 1.00 . A A . 22 ASN CA 1 1
2 2960 1 1 22 ASN CB C 24.656 14.469 -11.072 1.00 . A A . 22 ASN CB 1 1
2 2961 1 1 22 ASN CG C 24.968 14.255 -9.608 1.00 . A A . 22 ASN CG 1 1
2 2962 1 1 22 ASN H H 23.820 13.253 -13.805 1.00 . A A . 22 ASN H 1 1
2 2963 1 1 22 ASN HA H 25.592 12.703 -11.696 1.00 . A A . 22 ASN HA 1 1
2 2964 1 1 22 ASN HB2 H 25.317 15.121 -11.443 1.00 . A A . 22 ASN HB2 1 1
2 2965 1 1 22 ASN HB3 H 23.734 14.851 -11.145 1.00 . A A . 22 ASN HB3 1 1
2 2966 1 1 22 ASN HD21 H 24.608 14.997 -7.785 1.00 . A A . 22 ASN HD21 1 1
2 2967 1 1 22 ASN HD22 H 23.878 15.854 -9.101 1.00 . A A . 22 ASN HD22 1 1
2 2968 1 1 22 ASN N N 24.674 13.434 -13.318 1.00 . A A . 22 ASN N 1 1
2 2969 1 1 22 ASN ND2 N 24.444 15.101 -8.766 1.00 . A A . 22 ASN ND2 1 1
2 2970 1 1 22 ASN O O 22.565 12.242 -12.330 1.00 . A A . 22 ASN O 1 1
2 2971 1 1 22 ASN OD1 O 25.666 13.320 -9.245 1.00 . A A . 22 ASN OD1 1 1
2 2972 1 1 23 LEU C C 21.359 11.971 -9.397 1.00 . A A . 23 LEU C 1 1
2 2973 1 1 23 LEU CA C 22.380 10.942 -9.861 1.00 . A A . 23 LEU CA 1 1
2 2974 1 1 23 LEU CB C 22.772 10.047 -8.677 1.00 . A A . 23 LEU CB 1 1
2 2975 1 1 23 LEU CD1 C 25.029 9.013 -9.358 1.00 . A A . 23 LEU CD1 1 1
2 2976 1 1 23 LEU CD2 C 23.485 7.825 -7.793 1.00 . A A . 23 LEU CD2 1 1
2 2977 1 1 23 LEU CG C 23.555 8.761 -9.000 1.00 . A A . 23 LEU CG 1 1
2 2978 1 1 23 LEU H H 24.361 11.731 -9.813 1.00 . A A . 23 LEU H 1 1
2 2979 1 1 23 LEU HA H 22.039 10.368 -10.606 1.00 . A A . 23 LEU HA 1 1
2 2980 1 1 23 LEU HB2 H 23.334 10.596 -8.059 1.00 . A A . 23 LEU HB2 1 1
2 2981 1 1 23 LEU HB3 H 21.928 9.779 -8.212 1.00 . A A . 23 LEU HB3 1 1
2 2982 1 1 23 LEU HD11 H 25.501 8.155 -9.560 1.00 . A A . 23 LEU HD11 1 1
2 2983 1 1 23 LEU HD12 H 25.511 9.458 -8.603 1.00 . A A . 23 LEU HD12 1 1
2 2984 1 1 23 LEU HD13 H 25.107 9.603 -10.162 1.00 . A A . 23 LEU HD13 1 1
2 2985 1 1 23 LEU HD21 H 23.985 6.977 -7.968 1.00 . A A . 23 LEU HD21 1 1
2 2986 1 1 23 LEU HD22 H 22.538 7.585 -7.580 1.00 . A A . 23 LEU HD22 1 1
2 2987 1 1 23 LEU HD23 H 23.883 8.254 -6.982 1.00 . A A . 23 LEU HD23 1 1
2 2988 1 1 23 LEU HG H 23.128 8.348 -9.804 1.00 . A A . 23 LEU HG 1 1
2 2989 1 1 23 LEU N N 23.532 11.685 -10.370 1.00 . A A . 23 LEU N 1 1
2 2990 1 1 23 LEU O O 21.723 13.099 -9.067 1.00 . A A . 23 LEU O 1 1
2 2991 1 1 24 ASN C C 17.891 11.930 -8.201 1.00 . A A . 24 ASN C 1 1
2 2992 1 1 24 ASN CA C 19.025 12.553 -9.029 1.00 . A A . 24 ASN CA 1 1
2 2993 1 1 24 ASN CB C 18.463 13.170 -10.315 1.00 . A A . 24 ASN CB 1 1
2 2994 1 1 24 ASN CG C 17.682 14.439 -10.061 1.00 . A A . 24 ASN CG 1 1
2 2995 1 1 24 ASN H H 19.843 10.659 -9.618 1.00 . A A . 24 ASN H 1 1
2 2996 1 1 24 ASN HA H 19.476 13.234 -8.452 1.00 . A A . 24 ASN HA 1 1
2 2997 1 1 24 ASN HB2 H 19.222 13.384 -10.931 1.00 . A A . 24 ASN HB2 1 1
2 2998 1 1 24 ASN HB3 H 17.855 12.508 -10.753 1.00 . A A . 24 ASN HB3 1 1
2 2999 1 1 24 ASN HD21 H 16.488 15.759 -10.978 1.00 . A A . 24 ASN HD21 1 1
2 3000 1 1 24 ASN HD22 H 17.000 14.415 -11.943 1.00 . A A . 24 ASN HD22 1 1
2 3001 1 1 24 ASN N N 20.085 11.600 -9.383 1.00 . A A . 24 ASN N 1 1
2 3002 1 1 24 ASN ND2 N 17.004 14.908 -11.073 1.00 . A A . 24 ASN ND2 1 1
2 3003 1 1 24 ASN O O 16.711 12.088 -8.516 1.00 . A A . 24 ASN O 1 1
2 3004 1 1 24 ASN OD1 O 17.714 15.011 -8.979 1.00 . A A . 24 ASN OD1 1 1
2 3005 1 1 25 CYS C C 17.635 10.346 -4.845 1.00 . A A . 25 CYS C 1 1
2 3006 1 1 25 CYS CA C 17.235 10.550 -6.312 1.00 . A A . 25 CYS CA 1 1
2 3007 1 1 25 CYS CB C 16.883 9.200 -6.930 1.00 . A A . 25 CYS CB 1 1
2 3008 1 1 25 CYS H H 19.217 11.105 -6.924 1.00 . A A . 25 CYS H 1 1
2 3009 1 1 25 CYS HA H 16.471 11.196 -6.320 1.00 . A A . 25 CYS HA 1 1
2 3010 1 1 25 CYS HB2 H 17.117 9.294 -7.897 1.00 . A A . 25 CYS HB2 1 1
2 3011 1 1 25 CYS HB3 H 17.508 8.551 -6.497 1.00 . A A . 25 CYS HB3 1 1
2 3012 1 1 25 CYS N N 18.248 11.206 -7.149 1.00 . A A . 25 CYS N 1 1
2 3013 1 1 25 CYS O O 16.840 10.594 -3.938 1.00 . A A . 25 CYS O 1 1
2 3014 1 1 25 CYS SG S 15.142 8.745 -6.685 1.00 . A A . 25 CYS SG 1 1
2 3015 1 1 26 GLY C C 18.791 8.355 -2.666 1.00 . A A . 26 GLY C 1 1
2 3016 1 1 26 GLY CA C 19.331 9.646 -3.261 1.00 . A A . 26 GLY CA 1 1
2 3017 1 1 26 GLY H H 19.466 9.704 -5.391 1.00 . A A . 26 GLY H 1 1
2 3018 1 1 26 GLY HA2 H 20.330 9.608 -3.290 1.00 . A A . 26 GLY HA2 1 1
2 3019 1 1 26 GLY HA3 H 19.043 10.420 -2.697 1.00 . A A . 26 GLY HA3 1 1
2 3020 1 1 26 GLY N N 18.858 9.887 -4.618 1.00 . A A . 26 GLY N 1 1
2 3021 1 1 26 GLY O O 17.918 7.709 -3.235 1.00 . A A . 26 GLY O 1 1
2 3022 1 1 27 SER C C 17.504 6.734 -0.298 1.00 . A A . 27 SER C 1 1
2 3023 1 1 27 SER CA C 18.930 6.698 -0.867 1.00 . A A . 27 SER CA 1 1
2 3024 1 1 27 SER CB C 19.925 6.363 0.250 1.00 . A A . 27 SER CB 1 1
2 3025 1 1 27 SER H H 19.994 8.550 -1.065 1.00 . A A . 27 SER H 1 1
2 3026 1 1 27 SER HA H 18.963 6.016 -1.598 1.00 . A A . 27 SER HA 1 1
2 3027 1 1 27 SER HB2 H 20.866 6.482 -0.068 1.00 . A A . 27 SER HB2 1 1
2 3028 1 1 27 SER HB3 H 19.767 6.943 1.049 1.00 . A A . 27 SER HB3 1 1
2 3029 1 1 27 SER HG H 19.745 4.987 1.627 1.00 . A A . 27 SER HG 1 1
2 3030 1 1 27 SER N N 19.316 7.965 -1.511 1.00 . A A . 27 SER N 1 1
2 3031 1 1 27 SER O O 16.917 5.704 0.026 1.00 . A A . 27 SER O 1 1
2 3032 1 1 27 SER OG O 19.790 5.019 0.671 1.00 . A A . 27 SER OG 1 1
2 3033 1 1 28 VAL C C 14.519 7.506 -0.557 1.00 . A A . 28 VAL C 1 1
2 3034 1 1 28 VAL CA C 15.591 8.121 0.350 1.00 . A A . 28 VAL CA 1 1
2 3035 1 1 28 VAL CB C 15.253 9.638 0.531 1.00 . A A . 28 VAL CB 1 1
2 3036 1 1 28 VAL CG1 C 14.415 9.848 1.802 1.00 . A A . 28 VAL CG1 1 1
2 3037 1 1 28 VAL CG2 C 16.541 10.500 0.607 1.00 . A A . 28 VAL CG2 1 1
2 3038 1 1 28 VAL H H 17.454 8.732 -0.504 1.00 . A A . 28 VAL H 1 1
2 3039 1 1 28 VAL HA H 15.631 7.632 1.221 1.00 . A A . 28 VAL HA 1 1
2 3040 1 1 28 VAL HB H 14.719 9.941 -0.258 1.00 . A A . 28 VAL HB 1 1
2 3041 1 1 28 VAL HG11 H 14.193 10.815 1.929 1.00 . A A . 28 VAL HG11 1 1
2 3042 1 1 28 VAL HG12 H 14.910 9.538 2.613 1.00 . A A . 28 VAL HG12 1 1
2 3043 1 1 28 VAL HG13 H 13.556 9.339 1.752 1.00 . A A . 28 VAL HG13 1 1
2 3044 1 1 28 VAL HG21 H 16.319 11.468 0.723 1.00 . A A . 28 VAL HG21 1 1
2 3045 1 1 28 VAL HG22 H 17.084 10.407 -0.228 1.00 . A A . 28 VAL HG22 1 1
2 3046 1 1 28 VAL HG23 H 17.113 10.221 1.378 1.00 . A A . 28 VAL HG23 1 1
2 3047 1 1 28 VAL N N 16.941 7.931 -0.197 1.00 . A A . 28 VAL N 1 1
2 3048 1 1 28 VAL O O 13.358 7.397 -0.177 1.00 . A A . 28 VAL O 1 1
2 3049 1 1 29 MET C C 13.352 5.202 -2.369 1.00 . A A . 29 MET C 1 1
2 3050 1 1 29 MET CA C 14.020 6.527 -2.753 1.00 . A A . 29 MET CA 1 1
2 3051 1 1 29 MET CB C 14.788 6.341 -4.067 1.00 . A A . 29 MET CB 1 1
2 3052 1 1 29 MET CE C 16.832 2.679 -4.025 1.00 . A A . 29 MET CE 1 1
2 3053 1 1 29 MET CG C 15.910 5.296 -4.021 1.00 . A A . 29 MET CG 1 1
2 3054 1 1 29 MET H H 15.891 7.189 -1.984 1.00 . A A . 29 MET H 1 1
2 3055 1 1 29 MET HA H 13.290 7.210 -2.803 1.00 . A A . 29 MET HA 1 1
2 3056 1 1 29 MET HB2 H 14.135 6.064 -4.772 1.00 . A A . 29 MET HB2 1 1
2 3057 1 1 29 MET HB3 H 15.194 7.221 -4.316 1.00 . A A . 29 MET HB3 1 1
2 3058 1 1 29 MET HE1 H 16.684 1.702 -4.179 1.00 . A A . 29 MET HE1 1 1
2 3059 1 1 29 MET HE2 H 17.114 2.801 -3.073 1.00 . A A . 29 MET HE2 1 1
2 3060 1 1 29 MET HE3 H 17.589 2.971 -4.609 1.00 . A A . 29 MET HE3 1 1
2 3061 1 1 29 MET HG2 H 16.582 5.616 -4.689 1.00 . A A . 29 MET HG2 1 1
2 3062 1 1 29 MET HG3 H 16.291 5.373 -3.100 1.00 . A A . 29 MET HG3 1 1
2 3063 1 1 29 MET N N 14.922 7.100 -1.753 1.00 . A A . 29 MET N 1 1
2 3064 1 1 29 MET O O 12.424 4.771 -3.053 1.00 . A A . 29 MET O 1 1
2 3065 1 1 29 MET SD S 15.347 3.618 -4.381 1.00 . A A . 29 MET SD 1 1
2 3066 1 1 30 TYR C C 11.856 3.246 -0.427 1.00 . A A . 30 TYR C 1 1
2 3067 1 1 30 TYR CA C 13.290 3.221 -0.971 1.00 . A A . 30 TYR CA 1 1
2 3068 1 1 30 TYR CB C 14.216 2.591 0.077 1.00 . A A . 30 TYR CB 1 1
2 3069 1 1 30 TYR CD1 C 14.097 0.064 -0.206 1.00 . A A . 30 TYR CD1 1 1
2 3070 1 1 30 TYR CD2 C 13.024 1.065 1.723 1.00 . A A . 30 TYR CD2 1 1
2 3071 1 1 30 TYR CE1 C 13.675 -1.224 0.233 1.00 . A A . 30 TYR CE1 1 1
2 3072 1 1 30 TYR CE2 C 12.595 -0.210 2.156 1.00 . A A . 30 TYR CE2 1 1
2 3073 1 1 30 TYR CG C 13.774 1.219 0.537 1.00 . A A . 30 TYR CG 1 1
2 3074 1 1 30 TYR CZ C 12.926 -1.344 1.409 1.00 . A A . 30 TYR CZ 1 1
2 3075 1 1 30 TYR H H 14.468 4.991 -0.697 1.00 . A A . 30 TYR H 1 1
2 3076 1 1 30 TYR HA H 13.295 2.723 -1.837 1.00 . A A . 30 TYR HA 1 1
2 3077 1 1 30 TYR HB2 H 15.132 2.507 -0.315 1.00 . A A . 30 TYR HB2 1 1
2 3078 1 1 30 TYR HB3 H 14.250 3.191 0.876 1.00 . A A . 30 TYR HB3 1 1
2 3079 1 1 30 TYR HD1 H 14.627 0.150 -1.049 1.00 . A A . 30 TYR HD1 1 1
2 3080 1 1 30 TYR HD2 H 12.792 1.872 2.267 1.00 . A A . 30 TYR HD2 1 1
2 3081 1 1 30 TYR HE1 H 13.913 -2.039 -0.297 1.00 . A A . 30 TYR HE1 1 1
2 3082 1 1 30 TYR HE2 H 12.057 -0.301 2.994 1.00 . A A . 30 TYR HE2 1 1
2 3083 1 1 30 TYR HH H 12.411 -2.572 2.786 1.00 . A A . 30 TYR HH 1 1
2 3084 1 1 30 TYR N N 13.791 4.558 -1.292 1.00 . A A . 30 TYR N 1 1
2 3085 1 1 30 TYR O O 11.033 2.421 -0.822 1.00 . A A . 30 TYR O 1 1
2 3086 1 1 30 TYR OH O 12.520 -2.582 1.835 1.00 . A A . 30 TYR OH 1 1
2 3087 1 1 31 GLU C C 9.766 5.909 1.134 1.00 . A A . 31 GLU C 1 1
2 3088 1 1 31 GLU CA C 10.108 4.443 0.775 1.00 . A A . 31 GLU CA 1 1
2 3089 1 1 31 GLU CB C 9.726 3.468 1.911 1.00 . A A . 31 GLU CB 1 1
2 3090 1 1 31 GLU CD C 10.084 2.479 4.203 1.00 . A A . 31 GLU CD 1 1
2 3091 1 1 31 GLU CG C 10.511 3.570 3.228 1.00 . A A . 31 GLU CG 1 1
2 3092 1 1 31 GLU H H 12.206 4.900 0.673 1.00 . A A . 31 GLU H 1 1
2 3093 1 1 31 GLU HA H 9.592 4.212 -0.050 1.00 . A A . 31 GLU HA 1 1
2 3094 1 1 31 GLU HB2 H 8.762 3.620 2.128 1.00 . A A . 31 GLU HB2 1 1
2 3095 1 1 31 GLU HB3 H 9.847 2.538 1.564 1.00 . A A . 31 GLU HB3 1 1
2 3096 1 1 31 GLU HG2 H 11.488 3.470 3.038 1.00 . A A . 31 GLU HG2 1 1
2 3097 1 1 31 GLU HG3 H 10.341 4.463 3.645 1.00 . A A . 31 GLU HG3 1 1
2 3098 1 1 31 GLU N N 11.508 4.257 0.359 1.00 . A A . 31 GLU N 1 1
2 3099 1 1 31 GLU O O 9.291 6.208 2.229 1.00 . A A . 31 GLU O 1 1
2 3100 1 1 31 GLU OE1 O 10.945 1.693 4.640 1.00 . A A . 31 GLU OE1 1 1
2 3101 1 1 31 GLU OE2 O 8.860 2.378 4.489 1.00 . A A . 31 GLU OE2 1 1
2 3102 1 1 32 PRO C C 8.229 8.585 0.780 1.00 . A A . 32 PRO C 1 1
2 3103 1 1 32 PRO CA C 9.700 8.247 0.560 1.00 . A A . 32 PRO CA 1 1
2 3104 1 1 32 PRO CB C 10.270 9.016 -0.632 1.00 . A A . 32 PRO CB 1 1
2 3105 1 1 32 PRO CD C 10.346 6.733 -1.233 1.00 . A A . 32 PRO CD 1 1
2 3106 1 1 32 PRO CG C 10.058 8.101 -1.784 1.00 . A A . 32 PRO CG 1 1
2 3107 1 1 32 PRO HA H 10.134 8.437 1.440 1.00 . A A . 32 PRO HA 1 1
2 3108 1 1 32 PRO HB2 H 9.780 9.876 -0.778 1.00 . A A . 32 PRO HB2 1 1
2 3109 1 1 32 PRO HB3 H 11.245 9.203 -0.513 1.00 . A A . 32 PRO HB3 1 1
2 3110 1 1 32 PRO HD2 H 9.808 6.032 -1.701 1.00 . A A . 32 PRO HD2 1 1
2 3111 1 1 32 PRO HD3 H 11.318 6.511 -1.303 1.00 . A A . 32 PRO HD3 1 1
2 3112 1 1 32 PRO HG2 H 9.115 8.163 -2.111 1.00 . A A . 32 PRO HG2 1 1
2 3113 1 1 32 PRO HG3 H 10.685 8.325 -2.529 1.00 . A A . 32 PRO HG3 1 1
2 3114 1 1 32 PRO N N 9.937 6.846 0.182 1.00 . A A . 32 PRO N 1 1
2 3115 1 1 32 PRO O O 7.892 9.638 1.305 1.00 . A A . 32 PRO O 1 1
2 3116 1 1 33 GLN C C 5.423 7.127 1.816 1.00 . A A . 33 GLN C 1 1
2 3117 1 1 33 GLN CA C 5.918 7.856 0.559 1.00 . A A . 33 GLN CA 1 1
2 3118 1 1 33 GLN CB C 5.155 7.417 -0.701 1.00 . A A . 33 GLN CB 1 1
2 3119 1 1 33 GLN CD C 3.182 8.011 -2.204 1.00 . A A . 33 GLN CD 1 1
2 3120 1 1 33 GLN CG C 3.774 8.094 -0.827 1.00 . A A . 33 GLN CG 1 1
2 3121 1 1 33 GLN H H 7.685 6.839 -0.055 1.00 . A A . 33 GLN H 1 1
2 3122 1 1 33 GLN HA H 5.790 8.838 0.692 1.00 . A A . 33 GLN HA 1 1
2 3123 1 1 33 GLN HB2 H 5.703 7.653 -1.504 1.00 . A A . 33 GLN HB2 1 1
2 3124 1 1 33 GLN HB3 H 5.024 6.426 -0.666 1.00 . A A . 33 GLN HB3 1 1
2 3125 1 1 33 GLN HE21 H 1.475 7.585 -3.168 1.00 . A A . 33 GLN HE21 1 1
2 3126 1 1 33 GLN HE22 H 1.430 7.395 -1.447 1.00 . A A . 33 GLN HE22 1 1
2 3127 1 1 33 GLN HG2 H 3.138 7.654 -0.193 1.00 . A A . 33 GLN HG2 1 1
2 3128 1 1 33 GLN HG3 H 3.864 9.062 -0.591 1.00 . A A . 33 GLN HG3 1 1
2 3129 1 1 33 GLN N N 7.352 7.675 0.381 1.00 . A A . 33 GLN N 1 1
2 3130 1 1 33 GLN NE2 N 1.930 7.634 -2.279 1.00 . A A . 33 GLN NE2 1 1
2 3131 1 1 33 GLN O O 4.220 6.985 2.018 1.00 . A A . 33 GLN O 1 1
2 3132 1 1 33 GLN OE1 O 3.832 8.312 -3.191 1.00 . A A . 33 GLN OE1 1 1
2 3133 1 1 34 SER C C 6.059 6.828 5.055 1.00 . A A . 34 SER C 1 1
2 3134 1 1 34 SER CA C 5.873 5.902 3.849 1.00 . A A . 34 SER CA 1 1
2 3135 1 1 34 SER CB C 6.690 4.619 4.035 1.00 . A A . 34 SER CB 1 1
2 3136 1 1 34 SER H H 7.292 6.630 2.410 1.00 . A A . 34 SER H 1 1
2 3137 1 1 34 SER HA H 4.904 5.687 3.732 1.00 . A A . 34 SER HA 1 1
2 3138 1 1 34 SER HB2 H 6.906 4.208 3.150 1.00 . A A . 34 SER HB2 1 1
2 3139 1 1 34 SER HB3 H 7.538 4.811 4.530 1.00 . A A . 34 SER HB3 1 1
2 3140 1 1 34 SER HG H 5.813 3.986 5.662 1.00 . A A . 34 SER HG 1 1
2 3141 1 1 34 SER N N 6.318 6.579 2.629 1.00 . A A . 34 SER N 1 1
2 3142 1 1 34 SER O O 7.070 6.788 5.735 1.00 . A A . 34 SER O 1 1
2 3143 1 1 34 SER OG O 5.983 3.650 4.782 1.00 . A A . 34 SER OG 1 1
2 3144 1 1 35 LEU C C 3.739 8.160 7.329 1.00 . A A . 35 LEU C 1 1
2 3145 1 1 35 LEU CA C 5.004 8.467 6.536 1.00 . A A . 35 LEU CA 1 1
2 3146 1 1 35 LEU CB C 5.037 9.947 6.161 1.00 . A A . 35 LEU CB 1 1
2 3147 1 1 35 LEU CD1 C 6.035 11.912 4.987 1.00 . A A . 35 LEU CD1 1 1
2 3148 1 1 35 LEU CD2 C 7.550 10.344 6.202 1.00 . A A . 35 LEU CD2 1 1
2 3149 1 1 35 LEU CG C 6.264 10.456 5.384 1.00 . A A . 35 LEU CG 1 1
2 3150 1 1 35 LEU H H 4.259 7.654 4.709 1.00 . A A . 35 LEU H 1 1
2 3151 1 1 35 LEU HA H 5.820 8.240 7.067 1.00 . A A . 35 LEU HA 1 1
2 3152 1 1 35 LEU HB2 H 4.228 10.130 5.603 1.00 . A A . 35 LEU HB2 1 1
2 3153 1 1 35 LEU HB3 H 4.980 10.470 7.012 1.00 . A A . 35 LEU HB3 1 1
2 3154 1 1 35 LEU HD11 H 6.817 12.273 4.479 1.00 . A A . 35 LEU HD11 1 1
2 3155 1 1 35 LEU HD12 H 5.901 12.487 5.795 1.00 . A A . 35 LEU HD12 1 1
2 3156 1 1 35 LEU HD13 H 5.224 12.002 4.408 1.00 . A A . 35 LEU HD13 1 1
2 3157 1 1 35 LEU HD21 H 8.336 10.679 5.682 1.00 . A A . 35 LEU HD21 1 1
2 3158 1 1 35 LEU HD22 H 7.732 9.394 6.456 1.00 . A A . 35 LEU HD22 1 1
2 3159 1 1 35 LEU HD23 H 7.488 10.880 7.044 1.00 . A A . 35 LEU HD23 1 1
2 3160 1 1 35 LEU HG H 6.380 9.889 4.569 1.00 . A A . 35 LEU HG 1 1
2 3161 1 1 35 LEU N N 5.036 7.626 5.338 1.00 . A A . 35 LEU N 1 1
2 3162 1 1 35 LEU O O 2.647 8.192 6.768 1.00 . A A . 35 LEU O 1 1
2 3163 1 1 36 GLU C C 2.808 8.530 10.714 1.00 . A A . 36 GLU C 1 1
2 3164 1 1 36 GLU CA C 2.698 7.668 9.472 1.00 . A A . 36 GLU CA 1 1
2 3165 1 1 36 GLU CB C 2.583 6.198 9.876 1.00 . A A . 36 GLU CB 1 1
2 3166 1 1 36 GLU CD C 1.916 3.868 9.193 1.00 . A A . 36 GLU CD 1 1
2 3167 1 1 36 GLU CG C 2.064 5.314 8.760 1.00 . A A . 36 GLU CG 1 1
2 3168 1 1 36 GLU H H 4.780 7.843 9.018 1.00 . A A . 36 GLU H 1 1
2 3169 1 1 36 GLU HA H 1.900 7.931 8.930 1.00 . A A . 36 GLU HA 1 1
2 3170 1 1 36 GLU HB2 H 3.488 5.868 10.145 1.00 . A A . 36 GLU HB2 1 1
2 3171 1 1 36 GLU HB3 H 1.957 6.126 10.652 1.00 . A A . 36 GLU HB3 1 1
2 3172 1 1 36 GLU HG2 H 1.170 5.655 8.468 1.00 . A A . 36 GLU HG2 1 1
2 3173 1 1 36 GLU HG3 H 2.703 5.355 7.992 1.00 . A A . 36 GLU HG3 1 1
2 3174 1 1 36 GLU N N 3.865 7.893 8.617 1.00 . A A . 36 GLU N 1 1
2 3175 1 1 36 GLU O O 3.909 8.806 11.186 1.00 . A A . 36 GLU O 1 1
2 3176 1 1 36 GLU OE1 O 1.190 3.597 10.175 1.00 . A A . 36 GLU OE1 1 1
2 3177 1 1 36 GLU OE2 O 2.495 2.995 8.513 1.00 . A A . 36 GLU OE2 1 1
2 3178 1 1 37 ALA C C 0.549 9.120 13.368 1.00 . A A . 37 ALA C 1 1
2 3179 1 1 37 ALA CA C 1.617 9.729 12.467 1.00 . A A . 37 ALA CA 1 1
2 3180 1 1 37 ALA CB C 1.286 11.197 12.150 1.00 . A A . 37 ALA CB 1 1
2 3181 1 1 37 ALA H H 0.811 8.710 10.784 1.00 . A A . 37 ALA H 1 1
2 3182 1 1 37 ALA HA H 2.519 9.678 12.896 1.00 . A A . 37 ALA HA 1 1
2 3183 1 1 37 ALA HB1 H 1.983 11.603 11.559 1.00 . A A . 37 ALA HB1 1 1
2 3184 1 1 37 ALA HB2 H 1.237 11.742 12.987 1.00 . A A . 37 ALA HB2 1 1
2 3185 1 1 37 ALA HB3 H 0.405 11.273 11.682 1.00 . A A . 37 ALA HB3 1 1
2 3186 1 1 37 ALA N N 1.668 8.944 11.242 1.00 . A A . 37 ALA N 1 1
2 3187 1 1 37 ALA O O -0.590 8.928 12.945 1.00 . A A . 37 ALA O 1 1
2 3188 1 1 38 LYS C C -1.069 9.401 15.838 1.00 . A A . 38 LYS C 1 1
2 3189 1 1 38 LYS CA C -0.043 8.311 15.580 1.00 . A A . 38 LYS CA 1 1
2 3190 1 1 38 LYS CB C 0.686 7.904 16.865 1.00 . A A . 38 LYS CB 1 1
2 3191 1 1 38 LYS CD C 0.581 6.238 18.742 1.00 . A A . 38 LYS CD 1 1
2 3192 1 1 38 LYS CE C -0.280 5.653 19.856 1.00 . A A . 38 LYS CE 1 1
2 3193 1 1 38 LYS CG C -0.210 7.236 17.906 1.00 . A A . 38 LYS CG 1 1
2 3194 1 1 38 LYS H H 1.868 8.961 14.879 1.00 . A A . 38 LYS H 1 1
2 3195 1 1 38 LYS HA H -0.488 7.502 15.196 1.00 . A A . 38 LYS HA 1 1
2 3196 1 1 38 LYS HB2 H 1.416 7.265 16.625 1.00 . A A . 38 LYS HB2 1 1
2 3197 1 1 38 LYS HB3 H 1.083 8.725 17.276 1.00 . A A . 38 LYS HB3 1 1
2 3198 1 1 38 LYS HD2 H 0.899 5.496 18.151 1.00 . A A . 38 LYS HD2 1 1
2 3199 1 1 38 LYS HD3 H 1.369 6.702 19.147 1.00 . A A . 38 LYS HD3 1 1
2 3200 1 1 38 LYS HE2 H -0.331 6.307 20.611 1.00 . A A . 38 LYS HE2 1 1
2 3201 1 1 38 LYS HE3 H -1.199 5.476 19.505 1.00 . A A . 38 LYS HE3 1 1
2 3202 1 1 38 LYS HG2 H -0.593 7.936 18.508 1.00 . A A . 38 LYS HG2 1 1
2 3203 1 1 38 LYS HG3 H -0.953 6.755 17.439 1.00 . A A . 38 LYS HG3 1 1
2 3204 1 1 38 LYS HZ1 H -0.277 3.985 21.106 1.00 . A A . 38 LYS HZ1 1 1
2 3205 1 1 38 LYS HZ2 H 1.212 4.501 20.744 1.00 . A A . 38 LYS HZ2 1 1
2 3206 1 1 38 LYS HZ3 H 0.353 3.678 19.648 1.00 . A A . 38 LYS HZ3 1 1
2 3207 1 1 38 LYS N N 0.916 8.827 14.606 1.00 . A A . 38 LYS N 1 1
2 3208 1 1 38 LYS NZ N 0.293 4.362 20.376 1.00 . A A . 38 LYS NZ 1 1
2 3209 1 1 38 LYS O O -0.730 10.586 15.853 1.00 . A A . 38 LYS O 1 1
2 3210 1 1 39 LYS C C -3.067 10.819 17.456 1.00 . A A . 39 LYS C 1 1
2 3211 1 1 39 LYS CA C -3.401 9.982 16.224 1.00 . A A . 39 LYS CA 1 1
2 3212 1 1 39 LYS CB C -4.731 9.255 16.388 1.00 . A A . 39 LYS CB 1 1
2 3213 1 1 39 LYS CD C -6.360 7.663 15.321 1.00 . A A . 39 LYS CD 1 1
2 3214 1 1 39 LYS CE C -6.750 6.996 14.014 1.00 . A A . 39 LYS CE 1 1
2 3215 1 1 39 LYS CG C -5.198 8.604 15.088 1.00 . A A . 39 LYS CG 1 1
2 3216 1 1 39 LYS H H -2.546 8.038 15.969 1.00 . A A . 39 LYS H 1 1
2 3217 1 1 39 LYS HA H -3.456 10.572 15.418 1.00 . A A . 39 LYS HA 1 1
2 3218 1 1 39 LYS HB2 H -4.626 8.546 17.084 1.00 . A A . 39 LYS HB2 1 1
2 3219 1 1 39 LYS HB3 H -5.423 9.914 16.685 1.00 . A A . 39 LYS HB3 1 1
2 3220 1 1 39 LYS HD2 H -6.092 6.964 15.984 1.00 . A A . 39 LYS HD2 1 1
2 3221 1 1 39 LYS HD3 H -7.138 8.179 15.677 1.00 . A A . 39 LYS HD3 1 1
2 3222 1 1 39 LYS HE2 H -7.083 7.693 13.378 1.00 . A A . 39 LYS HE2 1 1
2 3223 1 1 39 LYS HE3 H -5.948 6.545 13.624 1.00 . A A . 39 LYS HE3 1 1
2 3224 1 1 39 LYS HG2 H -5.486 9.318 14.450 1.00 . A A . 39 LYS HG2 1 1
2 3225 1 1 39 LYS HG3 H -4.440 8.087 14.691 1.00 . A A . 39 LYS HG3 1 1
2 3226 1 1 39 LYS HZ1 H -8.072 5.544 13.336 1.00 . A A . 39 LYS HZ1 1 1
2 3227 1 1 39 LYS HZ2 H -8.652 6.389 14.587 1.00 . A A . 39 LYS HZ2 1 1
2 3228 1 1 39 LYS HZ3 H -7.528 5.252 14.831 1.00 . A A . 39 LYS HZ3 1 1
2 3229 1 1 39 LYS N N -2.327 9.013 16.000 1.00 . A A . 39 LYS N 1 1
2 3230 1 1 39 LYS NZ N -7.826 5.973 14.206 1.00 . A A . 39 LYS NZ 1 1
2 3231 1 1 39 LYS O O -2.686 10.291 18.496 1.00 . A A . 39 LYS O 1 1
2 3232 1 1 40 GLY C C -3.610 13.273 19.501 1.00 . A A . 40 GLY C 1 1
2 3233 1 1 40 GLY CA C -2.692 13.062 18.316 1.00 . A A . 40 GLY CA 1 1
2 3234 1 1 40 GLY H H -3.539 12.496 16.447 1.00 . A A . 40 GLY H 1 1
2 3235 1 1 40 GLY HA2 H -1.816 12.714 18.650 1.00 . A A . 40 GLY HA2 1 1
2 3236 1 1 40 GLY HA3 H -2.550 13.942 17.862 1.00 . A A . 40 GLY HA3 1 1
2 3237 1 1 40 GLY N N -3.150 12.134 17.295 1.00 . A A . 40 GLY N 1 1
2 3238 1 1 40 GLY O O -4.183 14.347 19.657 1.00 . A A . 40 GLY O 1 1
2 3239 1 1 41 PHE C C -3.398 12.433 22.734 1.00 . A A . 41 PHE C 1 1
2 3240 1 1 41 PHE CA C -4.449 12.385 21.609 1.00 . A A . 41 PHE CA 1 1
2 3241 1 1 41 PHE CB C -5.416 11.220 21.811 1.00 . A A . 41 PHE CB 1 1
2 3242 1 1 41 PHE CD1 C -6.458 10.168 19.758 1.00 . A A . 41 PHE CD1 1 1
2 3243 1 1 41 PHE CD2 C -7.543 12.095 20.759 1.00 . A A . 41 PHE CD2 1 1
2 3244 1 1 41 PHE CE1 C -7.465 10.114 18.759 1.00 . A A . 41 PHE CE1 1 1
2 3245 1 1 41 PHE CE2 C -8.549 12.056 19.763 1.00 . A A . 41 PHE CE2 1 1
2 3246 1 1 41 PHE CG C -6.492 11.154 20.760 1.00 . A A . 41 PHE CG 1 1
2 3247 1 1 41 PHE CZ C -8.508 11.063 18.761 1.00 . A A . 41 PHE CZ 1 1
2 3248 1 1 41 PHE H H -3.406 11.356 20.061 1.00 . A A . 41 PHE H 1 1
2 3249 1 1 41 PHE HA H -4.972 13.237 21.579 1.00 . A A . 41 PHE HA 1 1
2 3250 1 1 41 PHE HB2 H -4.899 10.364 21.784 1.00 . A A . 41 PHE HB2 1 1
2 3251 1 1 41 PHE HB3 H -5.855 11.316 22.704 1.00 . A A . 41 PHE HB3 1 1
2 3252 1 1 41 PHE HD1 H -5.716 9.497 19.749 1.00 . A A . 41 PHE HD1 1 1
2 3253 1 1 41 PHE HD2 H -7.578 12.797 21.470 1.00 . A A . 41 PHE HD2 1 1
2 3254 1 1 41 PHE HE1 H -7.435 9.404 18.056 1.00 . A A . 41 PHE HE1 1 1
2 3255 1 1 41 PHE HE2 H -9.286 12.731 19.770 1.00 . A A . 41 PHE HE2 1 1
2 3256 1 1 41 PHE HZ H -9.216 11.033 18.056 1.00 . A A . 41 PHE HZ 1 1
2 3257 1 1 41 PHE N N -3.767 12.251 20.326 1.00 . A A . 41 PHE N 1 1
2 3258 1 1 41 PHE O O -2.660 11.467 22.911 1.00 . A A . 41 PHE O 1 1
2 3259 1 1 42 PRO C C -3.599 15.708 22.327 1.00 . A A . 42 PRO C 1 1
2 3260 1 1 42 PRO CA C -4.048 14.808 23.480 1.00 . A A . 42 PRO CA 1 1
2 3261 1 1 42 PRO CB C -3.690 15.437 24.829 1.00 . A A . 42 PRO CB 1 1
2 3262 1 1 42 PRO CD C -2.316 13.526 24.601 1.00 . A A . 42 PRO CD 1 1
2 3263 1 1 42 PRO CG C -2.318 14.954 25.092 1.00 . A A . 42 PRO CG 1 1
2 3264 1 1 42 PRO HA H -5.024 14.647 23.335 1.00 . A A . 42 PRO HA 1 1
2 3265 1 1 42 PRO HB2 H -3.702 16.436 24.782 1.00 . A A . 42 PRO HB2 1 1
2 3266 1 1 42 PRO HB3 H -4.309 15.129 25.552 1.00 . A A . 42 PRO HB3 1 1
2 3267 1 1 42 PRO HD2 H -1.417 13.263 24.251 1.00 . A A . 42 PRO HD2 1 1
2 3268 1 1 42 PRO HD3 H -2.591 12.892 25.324 1.00 . A A . 42 PRO HD3 1 1
2 3269 1 1 42 PRO HG2 H -1.654 15.507 24.590 1.00 . A A . 42 PRO HG2 1 1
2 3270 1 1 42 PRO HG3 H -2.118 14.997 26.071 1.00 . A A . 42 PRO HG3 1 1
2 3271 1 1 42 PRO N N -3.314 13.535 23.512 1.00 . A A . 42 PRO N 1 1
2 3272 1 1 42 PRO O O -2.484 15.587 21.831 1.00 . A A . 42 PRO O 1 1
2 3273 1 1 43 HIS C C -3.026 18.385 20.901 1.00 . A A . 43 HIS C 1 1
2 3274 1 1 43 HIS CA C -4.211 17.439 20.725 1.00 . A A . 43 HIS CA 1 1
2 3275 1 1 43 HIS CB C -5.463 18.235 20.348 1.00 . A A . 43 HIS CB 1 1
2 3276 1 1 43 HIS CD2 C -5.099 19.797 18.293 1.00 . A A . 43 HIS CD2 1 1
2 3277 1 1 43 HIS CE1 C -5.887 18.511 16.735 1.00 . A A . 43 HIS CE1 1 1
2 3278 1 1 43 HIS CG C -5.496 18.656 18.910 1.00 . A A . 43 HIS CG 1 1
2 3279 1 1 43 HIS H H -5.348 16.708 22.389 1.00 . A A . 43 HIS H 1 1
2 3280 1 1 43 HIS HA H -3.963 16.780 20.015 1.00 . A A . 43 HIS HA 1 1
2 3281 1 1 43 HIS HB2 H -6.270 17.671 20.523 1.00 . A A . 43 HIS HB2 1 1
2 3282 1 1 43 HIS HB3 H -5.504 19.060 20.912 1.00 . A A . 43 HIS HB3 1 1
2 3283 1 1 43 HIS HD1 H -6.358 16.927 17.992 1.00 . A A . 43 HIS HD1 1 1
2 3284 1 1 43 HIS HD2 H -4.691 20.592 18.741 1.00 . A A . 43 HIS HD2 1 1
2 3285 1 1 43 HIS HE1 H -6.175 18.168 15.841 1.00 . A A . 43 HIS HE1 1 1
2 3286 1 1 43 HIS HE2 H -5.157 20.374 16.267 1.00 . A A . 43 HIS HE2 1 1
2 3287 1 1 43 HIS N N -4.482 16.602 21.901 1.00 . A A . 43 HIS N 1 1
2 3288 1 1 43 HIS ND1 N -5.989 17.850 17.883 1.00 . A A . 43 HIS ND1 1 1
2 3289 1 1 43 HIS NE2 N -5.351 19.679 16.959 1.00 . A A . 43 HIS NE2 1 1
2 3290 1 1 43 HIS O O -2.302 18.627 19.960 1.00 . A A . 43 HIS O 1 1
2 3291 1 1 44 SER C C -1.705 21.027 21.457 1.00 . A A . 44 SER C 1 1
2 3292 1 1 44 SER CA C -1.723 19.815 22.419 1.00 . A A . 44 SER CA 1 1
2 3293 1 1 44 SER CB C -0.386 19.055 22.421 1.00 . A A . 44 SER CB 1 1
2 3294 1 1 44 SER H H -3.456 18.635 22.849 1.00 . A A . 44 SER H 1 1
2 3295 1 1 44 SER HA H -1.906 20.158 23.340 1.00 . A A . 44 SER HA 1 1
2 3296 1 1 44 SER HB2 H -0.434 18.256 23.019 1.00 . A A . 44 SER HB2 1 1
2 3297 1 1 44 SER HB3 H -0.142 18.765 21.495 1.00 . A A . 44 SER HB3 1 1
2 3298 1 1 44 SER HG H 1.460 19.348 23.000 1.00 . A A . 44 SER HG 1 1
2 3299 1 1 44 SER N N -2.829 18.892 22.114 1.00 . A A . 44 SER N 1 1
2 3300 1 1 44 SER O O -2.566 21.899 21.559 1.00 . A A . 44 SER O 1 1
2 3301 1 1 44 SER OG O 0.668 19.874 22.897 1.00 . A A . 44 SER OG 1 1
2 3302 1 1 45 GLY C C -1.873 22.164 18.624 1.00 . A A . 45 GLY C 1 1
2 3303 1 1 45 GLY CA C -0.685 22.179 19.576 1.00 . A A . 45 GLY CA 1 1
2 3304 1 1 45 GLY H H -0.068 20.350 20.490 1.00 . A A . 45 GLY H 1 1
2 3305 1 1 45 GLY HA2 H -0.672 23.036 20.090 1.00 . A A . 45 GLY HA2 1 1
2 3306 1 1 45 GLY HA3 H 0.166 22.088 19.058 1.00 . A A . 45 GLY HA3 1 1
2 3307 1 1 45 GLY N N -0.752 21.079 20.531 1.00 . A A . 45 GLY N 1 1
2 3308 1 1 45 GLY O O -2.501 21.134 18.448 1.00 . A A . 45 GLY O 1 1
2 3309 1 1 46 PRO C C -3.415 22.498 15.884 1.00 . A A . 46 PRO C 1 1
2 3310 1 1 46 PRO CA C -3.475 23.256 17.216 1.00 . A A . 46 PRO CA 1 1
2 3311 1 1 46 PRO CB C -3.768 24.740 16.974 1.00 . A A . 46 PRO CB 1 1
2 3312 1 1 46 PRO CD C -1.646 24.653 18.021 1.00 . A A . 46 PRO CD 1 1
2 3313 1 1 46 PRO CG C -2.424 25.376 16.942 1.00 . A A . 46 PRO CG 1 1
2 3314 1 1 46 PRO HA H -4.151 22.741 17.743 1.00 . A A . 46 PRO HA 1 1
2 3315 1 1 46 PRO HB2 H -4.238 24.880 16.103 1.00 . A A . 46 PRO HB2 1 1
2 3316 1 1 46 PRO HB3 H -4.316 25.127 17.716 1.00 . A A . 46 PRO HB3 1 1
2 3317 1 1 46 PRO HD2 H -0.669 24.618 17.808 1.00 . A A . 46 PRO HD2 1 1
2 3318 1 1 46 PRO HD3 H -1.776 25.080 18.916 1.00 . A A . 46 PRO HD3 1 1
2 3319 1 1 46 PRO HG2 H -1.999 25.249 16.046 1.00 . A A . 46 PRO HG2 1 1
2 3320 1 1 46 PRO HG3 H -2.495 26.353 17.143 1.00 . A A . 46 PRO HG3 1 1
2 3321 1 1 46 PRO N N -2.232 23.298 18.001 1.00 . A A . 46 PRO N 1 1
2 3322 1 1 46 PRO O O -4.439 22.010 15.415 1.00 . A A . 46 PRO O 1 1
2 3323 1 1 47 ALA C C -2.280 20.315 13.933 1.00 . A A . 47 ALA C 1 1
2 3324 1 1 47 ALA CA C -2.115 21.850 13.927 1.00 . A A . 47 ALA CA 1 1
2 3325 1 1 47 ALA CB C -0.761 22.248 13.322 1.00 . A A . 47 ALA CB 1 1
2 3326 1 1 47 ALA H H -1.432 22.799 15.713 1.00 . A A . 47 ALA H 1 1
2 3327 1 1 47 ALA HA H -2.871 22.243 13.403 1.00 . A A . 47 ALA HA 1 1
2 3328 1 1 47 ALA HB1 H -0.649 23.242 13.316 1.00 . A A . 47 ALA HB1 1 1
2 3329 1 1 47 ALA HB2 H -0.680 21.924 12.380 1.00 . A A . 47 ALA HB2 1 1
2 3330 1 1 47 ALA HB3 H -0.005 21.858 13.848 1.00 . A A . 47 ALA HB3 1 1
2 3331 1 1 47 ALA N N -2.246 22.436 15.259 1.00 . A A . 47 ALA N 1 1
2 3332 1 1 47 ALA O O -1.535 19.597 14.596 1.00 . A A . 47 ALA O 1 1
2 3333 1 1 48 ASP C C -2.426 17.578 12.503 1.00 . A A . 48 ASP C 1 1
2 3334 1 1 48 ASP CA C -3.564 18.402 13.098 1.00 . A A . 48 ASP CA 1 1
2 3335 1 1 48 ASP CB C -4.813 18.188 12.243 1.00 . A A . 48 ASP CB 1 1
2 3336 1 1 48 ASP CG C -6.064 18.644 12.942 1.00 . A A . 48 ASP CG 1 1
2 3337 1 1 48 ASP H H -3.813 20.471 12.645 1.00 . A A . 48 ASP H 1 1
2 3338 1 1 48 ASP HA H -3.698 18.128 14.050 1.00 . A A . 48 ASP HA 1 1
2 3339 1 1 48 ASP HB2 H -4.720 18.704 11.392 1.00 . A A . 48 ASP HB2 1 1
2 3340 1 1 48 ASP HB3 H -4.904 17.214 12.035 1.00 . A A . 48 ASP HB3 1 1
2 3341 1 1 48 ASP N N -3.260 19.832 13.179 1.00 . A A . 48 ASP N 1 1
2 3342 1 1 48 ASP O O -1.734 18.014 11.584 1.00 . A A . 48 ASP O 1 1
2 3343 1 1 48 ASP OD1 O -6.492 19.791 12.722 1.00 . A A . 48 ASP OD1 1 1
2 3344 1 1 48 ASP OD2 O -6.571 17.879 13.789 1.00 . A A . 48 ASP OD2 1 1
2 3345 1 1 49 GLY C C 0.204 15.808 13.050 1.00 . A A . 49 GLY C 1 1
2 3346 1 1 49 GLY CA C -1.197 15.467 12.575 1.00 . A A . 49 GLY CA 1 1
2 3347 1 1 49 GLY H H -2.818 16.098 13.809 1.00 . A A . 49 GLY H 1 1
2 3348 1 1 49 GLY HA2 H -1.438 14.552 12.897 1.00 . A A . 49 GLY HA2 1 1
2 3349 1 1 49 GLY HA3 H -1.217 15.486 11.575 1.00 . A A . 49 GLY HA3 1 1
2 3350 1 1 49 GLY N N -2.233 16.382 13.048 1.00 . A A . 49 GLY N 1 1
2 3351 1 1 49 GLY O O 1.027 14.922 13.271 1.00 . A A . 49 GLY O 1 1
2 3352 1 1 50 GLN C C 2.259 17.207 14.961 1.00 . A A . 50 GLN C 1 1
2 3353 1 1 50 GLN CA C 1.802 17.589 13.559 1.00 . A A . 50 GLN CA 1 1
2 3354 1 1 50 GLN CB C 1.843 19.111 13.400 1.00 . A A . 50 GLN CB 1 1
2 3355 1 1 50 GLN CD C 1.864 18.820 10.864 1.00 . A A . 50 GLN CD 1 1
2 3356 1 1 50 GLN CG C 1.328 19.611 12.043 1.00 . A A . 50 GLN CG 1 1
2 3357 1 1 50 GLN H H -0.281 17.753 13.141 1.00 . A A . 50 GLN H 1 1
2 3358 1 1 50 GLN HA H 2.401 17.127 12.905 1.00 . A A . 50 GLN HA 1 1
2 3359 1 1 50 GLN HB2 H 1.280 19.518 14.120 1.00 . A A . 50 GLN HB2 1 1
2 3360 1 1 50 GLN HB3 H 2.791 19.412 13.507 1.00 . A A . 50 GLN HB3 1 1
2 3361 1 1 50 GLN HE21 H 1.270 17.722 9.295 1.00 . A A . 50 GLN HE21 1 1
2 3362 1 1 50 GLN HE22 H 0.000 18.370 10.279 1.00 . A A . 50 GLN HE22 1 1
2 3363 1 1 50 GLN HG2 H 0.330 19.546 12.035 1.00 . A A . 50 GLN HG2 1 1
2 3364 1 1 50 GLN HG3 H 1.601 20.566 11.928 1.00 . A A . 50 GLN HG3 1 1
2 3365 1 1 50 GLN N N 0.465 17.094 13.232 1.00 . A A . 50 GLN N 1 1
2 3366 1 1 50 GLN NE2 N 0.975 18.260 10.084 1.00 . A A . 50 GLN NE2 1 1
2 3367 1 1 50 GLN O O 3.427 17.368 15.305 1.00 . A A . 50 GLN O 1 1
2 3368 1 1 50 GLN OE1 O 3.062 18.711 10.663 1.00 . A A . 50 GLN OE1 1 1
2 3369 1 1 51 ILE C C 2.652 15.138 17.132 1.00 . A A . 51 ILE C 1 1
2 3370 1 1 51 ILE CA C 1.619 16.265 17.119 1.00 . A A . 51 ILE CA 1 1
2 3371 1 1 51 ILE CB C 0.314 15.755 17.838 1.00 . A A . 51 ILE CB 1 1
2 3372 1 1 51 ILE CD1 C -1.777 16.781 16.648 1.00 . A A . 51 ILE CD1 1 1
2 3373 1 1 51 ILE CG1 C -0.787 16.833 17.835 1.00 . A A . 51 ILE CG1 1 1
2 3374 1 1 51 ILE CG2 C 0.610 15.372 19.311 1.00 . A A . 51 ILE CG2 1 1
2 3375 1 1 51 ILE H H 0.410 16.566 15.396 1.00 . A A . 51 ILE H 1 1
2 3376 1 1 51 ILE HA H 1.993 17.087 17.549 1.00 . A A . 51 ILE HA 1 1
2 3377 1 1 51 ILE HB H -0.018 14.954 17.340 1.00 . A A . 51 ILE HB 1 1
2 3378 1 1 51 ILE HD11 H -2.458 17.509 16.717 1.00 . A A . 51 ILE HD11 1 1
2 3379 1 1 51 ILE HD12 H -2.263 15.907 16.624 1.00 . A A . 51 ILE HD12 1 1
2 3380 1 1 51 ILE HD13 H -1.298 16.889 15.776 1.00 . A A . 51 ILE HD13 1 1
2 3381 1 1 51 ILE HG12 H -1.313 16.735 18.679 1.00 . A A . 51 ILE HG12 1 1
2 3382 1 1 51 ILE HG13 H -0.339 17.727 17.823 1.00 . A A . 51 ILE HG13 1 1
2 3383 1 1 51 ILE HG21 H -0.218 15.048 19.770 1.00 . A A . 51 ILE HG21 1 1
2 3384 1 1 51 ILE HG22 H 0.957 16.158 19.823 1.00 . A A . 51 ILE HG22 1 1
2 3385 1 1 51 ILE HG23 H 1.294 14.645 19.361 1.00 . A A . 51 ILE HG23 1 1
2 3386 1 1 51 ILE N N 1.337 16.682 15.751 1.00 . A A . 51 ILE N 1 1
2 3387 1 1 51 ILE O O 3.666 15.221 17.811 1.00 . A A . 51 ILE O 1 1
2 3388 1 1 52 ALA C C 4.397 13.009 15.404 1.00 . A A . 52 ALA C 1 1
2 3389 1 1 52 ALA CA C 3.243 12.895 16.398 1.00 . A A . 52 ALA CA 1 1
2 3390 1 1 52 ALA CB C 2.416 11.650 16.104 1.00 . A A . 52 ALA CB 1 1
2 3391 1 1 52 ALA H H 1.556 14.072 15.821 1.00 . A A . 52 ALA H 1 1
2 3392 1 1 52 ALA HA H 3.627 12.862 17.321 1.00 . A A . 52 ALA HA 1 1
2 3393 1 1 52 ALA HB1 H 1.656 11.563 16.749 1.00 . A A . 52 ALA HB1 1 1
2 3394 1 1 52 ALA HB2 H 2.975 10.824 16.175 1.00 . A A . 52 ALA HB2 1 1
2 3395 1 1 52 ALA HB3 H 2.033 11.684 15.181 1.00 . A A . 52 ALA HB3 1 1
2 3396 1 1 52 ALA N N 2.376 14.071 16.394 1.00 . A A . 52 ALA N 1 1
2 3397 1 1 52 ALA O O 5.423 12.368 15.568 1.00 . A A . 52 ALA O 1 1
2 3398 1 1 53 SER C C 6.277 15.009 13.663 1.00 . A A . 53 SER C 1 1
2 3399 1 1 53 SER CA C 5.239 13.946 13.321 1.00 . A A . 53 SER CA 1 1
2 3400 1 1 53 SER CB C 4.577 14.315 11.996 1.00 . A A . 53 SER CB 1 1
2 3401 1 1 53 SER H H 3.368 14.328 14.284 1.00 . A A . 53 SER H 1 1
2 3402 1 1 53 SER HA H 5.684 13.052 13.281 1.00 . A A . 53 SER HA 1 1
2 3403 1 1 53 SER HB2 H 5.257 14.386 11.266 1.00 . A A . 53 SER HB2 1 1
2 3404 1 1 53 SER HB3 H 3.886 13.638 11.743 1.00 . A A . 53 SER HB3 1 1
2 3405 1 1 53 SER HG H 4.584 16.263 12.142 1.00 . A A . 53 SER HG 1 1
2 3406 1 1 53 SER N N 4.218 13.808 14.361 1.00 . A A . 53 SER N 1 1
2 3407 1 1 53 SER O O 7.129 15.321 12.835 1.00 . A A . 53 SER O 1 1
2 3408 1 1 53 SER OG O 3.928 15.567 12.096 1.00 . A A . 53 SER OG 1 1
2 3409 1 1 54 ALA C C 7.060 17.802 14.301 1.00 . A A . 54 ALA C 1 1
2 3410 1 1 54 ALA CA C 7.069 16.654 15.322 1.00 . A A . 54 ALA CA 1 1
2 3411 1 1 54 ALA CB C 8.502 16.118 15.558 1.00 . A A . 54 ALA CB 1 1
2 3412 1 1 54 ALA H H 5.467 15.252 15.488 1.00 . A A . 54 ALA H 1 1
2 3413 1 1 54 ALA HA H 6.694 16.981 16.190 1.00 . A A . 54 ALA HA 1 1
2 3414 1 1 54 ALA HB1 H 8.500 15.371 16.223 1.00 . A A . 54 ALA HB1 1 1
2 3415 1 1 54 ALA HB2 H 9.101 16.838 15.907 1.00 . A A . 54 ALA HB2 1 1
2 3416 1 1 54 ALA HB3 H 8.899 15.771 14.709 1.00 . A A . 54 ALA HB3 1 1
2 3417 1 1 54 ALA N N 6.180 15.576 14.866 1.00 . A A . 54 ALA N 1 1
2 3418 1 1 54 ALA O O 8.101 18.338 13.917 1.00 . A A . 54 ALA O 1 1
2 3419 1 1 55 GLY C C 6.024 20.600 13.130 1.00 . A A . 55 GLY C 1 1
2 3420 1 1 55 GLY CA C 5.689 19.153 12.807 1.00 . A A . 55 GLY CA 1 1
2 3421 1 1 55 GLY H H 5.050 17.750 14.275 1.00 . A A . 55 GLY H 1 1
2 3422 1 1 55 GLY HA2 H 6.268 18.855 12.048 1.00 . A A . 55 GLY HA2 1 1
2 3423 1 1 55 GLY HA3 H 4.728 19.105 12.532 1.00 . A A . 55 GLY HA3 1 1
2 3424 1 1 55 GLY N N 5.861 18.166 13.864 1.00 . A A . 55 GLY N 1 1
2 3425 1 1 55 GLY O O 5.603 21.503 12.418 1.00 . A A . 55 GLY O 1 1
2 3426 1 1 56 GLY C C 8.384 22.496 13.325 1.00 . A A . 56 GLY C 1 1
2 3427 1 1 56 GLY CA C 7.350 22.177 14.395 1.00 . A A . 56 GLY CA 1 1
2 3428 1 1 56 GLY H H 7.123 20.083 14.741 1.00 . A A . 56 GLY H 1 1
2 3429 1 1 56 GLY HA2 H 6.588 22.824 14.356 1.00 . A A . 56 GLY HA2 1 1
2 3430 1 1 56 GLY HA3 H 7.763 22.204 15.306 1.00 . A A . 56 GLY HA3 1 1
2 3431 1 1 56 GLY N N 6.846 20.836 14.143 1.00 . A A . 56 GLY N 1 1
2 3432 1 1 56 GLY O O 8.677 23.656 13.032 1.00 . A A . 56 GLY O 1 1
2 3433 1 1 57 LEU C C 9.195 22.254 10.349 1.00 . A A . 57 LEU C 1 1
2 3434 1 1 57 LEU CA C 9.800 21.525 11.551 1.00 . A A . 57 LEU CA 1 1
2 3435 1 1 57 LEU CB C 10.213 20.110 11.117 1.00 . A A . 57 LEU CB 1 1
2 3436 1 1 57 LEU CD1 C 11.104 17.839 11.681 1.00 . A A . 57 LEU CD1 1 1
2 3437 1 1 57 LEU CD2 C 12.408 19.861 12.364 1.00 . A A . 57 LEU CD2 1 1
2 3438 1 1 57 LEU CG C 11.004 19.287 12.151 1.00 . A A . 57 LEU CG 1 1
2 3439 1 1 57 LEU H H 8.569 20.530 12.976 1.00 . A A . 57 LEU H 1 1
2 3440 1 1 57 LEU HA H 10.573 22.054 11.899 1.00 . A A . 57 LEU HA 1 1
2 3441 1 1 57 LEU HB2 H 9.380 19.604 10.896 1.00 . A A . 57 LEU HB2 1 1
2 3442 1 1 57 LEU HB3 H 10.779 20.197 10.297 1.00 . A A . 57 LEU HB3 1 1
2 3443 1 1 57 LEU HD11 H 11.614 17.284 12.338 1.00 . A A . 57 LEU HD11 1 1
2 3444 1 1 57 LEU HD12 H 11.571 17.780 10.799 1.00 . A A . 57 LEU HD12 1 1
2 3445 1 1 57 LEU HD13 H 10.196 17.433 11.575 1.00 . A A . 57 LEU HD13 1 1
2 3446 1 1 57 LEU HD21 H 12.917 19.323 13.036 1.00 . A A . 57 LEU HD21 1 1
2 3447 1 1 57 LEU HD22 H 12.364 20.804 12.695 1.00 . A A . 57 LEU HD22 1 1
2 3448 1 1 57 LEU HD23 H 12.930 19.860 11.511 1.00 . A A . 57 LEU HD23 1 1
2 3449 1 1 57 LEU HG H 10.520 19.322 13.025 1.00 . A A . 57 LEU HG 1 1
2 3450 1 1 57 LEU N N 8.863 21.438 12.678 1.00 . A A . 57 LEU N 1 1
2 3451 1 1 57 LEU O O 9.906 22.621 9.426 1.00 . A A . 57 LEU O 1 1
2 3452 1 1 58 PHE C C 7.815 24.606 9.047 1.00 . A A . 58 PHE C 1 1
2 3453 1 1 58 PHE CA C 7.172 23.242 9.357 1.00 . A A . 58 PHE CA 1 1
2 3454 1 1 58 PHE CB C 5.733 23.449 9.838 1.00 . A A . 58 PHE CB 1 1
2 3455 1 1 58 PHE CD1 C 4.717 25.574 8.930 1.00 . A A . 58 PHE CD1 1 1
2 3456 1 1 58 PHE CD2 C 4.142 23.464 7.880 1.00 . A A . 58 PHE CD2 1 1
2 3457 1 1 58 PHE CE1 C 3.863 26.260 8.037 1.00 . A A . 58 PHE CE1 1 1
2 3458 1 1 58 PHE CE2 C 3.288 24.139 6.978 1.00 . A A . 58 PHE CE2 1 1
2 3459 1 1 58 PHE CG C 4.855 24.175 8.862 1.00 . A A . 58 PHE CG 1 1
2 3460 1 1 58 PHE CZ C 3.148 25.544 7.058 1.00 . A A . 58 PHE CZ 1 1
2 3461 1 1 58 PHE H H 7.368 22.144 11.171 1.00 . A A . 58 PHE H 1 1
2 3462 1 1 58 PHE HA H 7.226 22.679 8.532 1.00 . A A . 58 PHE HA 1 1
2 3463 1 1 58 PHE HB2 H 5.321 22.554 10.012 1.00 . A A . 58 PHE HB2 1 1
2 3464 1 1 58 PHE HB3 H 5.751 23.978 10.686 1.00 . A A . 58 PHE HB3 1 1
2 3465 1 1 58 PHE HD1 H 5.229 26.089 9.618 1.00 . A A . 58 PHE HD1 1 1
2 3466 1 1 58 PHE HD2 H 4.239 22.471 7.819 1.00 . A A . 58 PHE HD2 1 1
2 3467 1 1 58 PHE HE1 H 3.767 27.253 8.099 1.00 . A A . 58 PHE HE1 1 1
2 3468 1 1 58 PHE HE2 H 2.785 23.624 6.284 1.00 . A A . 58 PHE HE2 1 1
2 3469 1 1 58 PHE HZ H 2.544 26.027 6.424 1.00 . A A . 58 PHE HZ 1 1
2 3470 1 1 58 PHE N N 7.889 22.493 10.392 1.00 . A A . 58 PHE N 1 1
2 3471 1 1 58 PHE O O 7.803 25.056 7.908 1.00 . A A . 58 PHE O 1 1
2 3472 1 1 59 GLY C C 10.397 26.382 9.114 1.00 . A A . 59 GLY C 1 1
2 3473 1 1 59 GLY CA C 9.049 26.531 9.805 1.00 . A A . 59 GLY CA 1 1
2 3474 1 1 59 GLY H H 8.385 24.861 10.969 1.00 . A A . 59 GLY H 1 1
2 3475 1 1 59 GLY HA2 H 8.438 27.080 9.234 1.00 . A A . 59 GLY HA2 1 1
2 3476 1 1 59 GLY HA3 H 9.173 26.982 10.689 1.00 . A A . 59 GLY HA3 1 1
2 3477 1 1 59 GLY N N 8.395 25.252 10.049 1.00 . A A . 59 GLY N 1 1
2 3478 1 1 59 GLY O O 10.834 27.262 8.383 1.00 . A A . 59 GLY O 1 1
2 3479 1 1 60 GLY C C 12.458 24.423 7.434 1.00 . A A . 60 GLY C 1 1
2 3480 1 1 60 GLY CA C 12.395 25.023 8.826 1.00 . A A . 60 GLY CA 1 1
2 3481 1 1 60 GLY H H 10.635 24.561 9.934 1.00 . A A . 60 GLY H 1 1
2 3482 1 1 60 GLY HA2 H 12.865 25.905 8.817 1.00 . A A . 60 GLY HA2 1 1
2 3483 1 1 60 GLY HA3 H 12.856 24.405 9.463 1.00 . A A . 60 GLY HA3 1 1
2 3484 1 1 60 GLY N N 11.061 25.262 9.362 1.00 . A A . 60 GLY N 1 1
2 3485 1 1 60 GLY O O 13.545 24.161 6.948 1.00 . A A . 60 GLY O 1 1
2 3486 1 1 61 ILE C C 12.164 24.162 4.432 1.00 . A A . 61 ILE C 1 1
2 3487 1 1 61 ILE CA C 11.282 23.481 5.494 1.00 . A A . 61 ILE CA 1 1
2 3488 1 1 61 ILE CB C 9.804 23.379 4.958 1.00 . A A . 61 ILE CB 1 1
2 3489 1 1 61 ILE CD1 C 9.273 21.126 6.206 1.00 . A A . 61 ILE CD1 1 1
2 3490 1 1 61 ILE CG1 C 8.906 22.609 5.954 1.00 . A A . 61 ILE CG1 1 1
2 3491 1 1 61 ILE CG2 C 9.749 22.699 3.559 1.00 . A A . 61 ILE CG2 1 1
2 3492 1 1 61 ILE H H 10.458 24.462 7.220 1.00 . A A . 61 ILE H 1 1
2 3493 1 1 61 ILE HA H 11.676 22.585 5.700 1.00 . A A . 61 ILE HA 1 1
2 3494 1 1 61 ILE HB H 9.443 24.307 4.865 1.00 . A A . 61 ILE HB 1 1
2 3495 1 1 61 ILE HD11 H 8.643 20.707 6.861 1.00 . A A . 61 ILE HD11 1 1
2 3496 1 1 61 ILE HD12 H 10.199 21.044 6.576 1.00 . A A . 61 ILE HD12 1 1
2 3497 1 1 61 ILE HD13 H 9.232 20.597 5.359 1.00 . A A . 61 ILE HD13 1 1
2 3498 1 1 61 ILE HG12 H 8.947 23.086 6.831 1.00 . A A . 61 ILE HG12 1 1
2 3499 1 1 61 ILE HG13 H 7.970 22.635 5.602 1.00 . A A . 61 ILE HG13 1 1
2 3500 1 1 61 ILE HG21 H 8.807 22.639 3.227 1.00 . A A . 61 ILE HG21 1 1
2 3501 1 1 61 ILE HG22 H 10.121 21.771 3.596 1.00 . A A . 61 ILE HG22 1 1
2 3502 1 1 61 ILE HG23 H 10.279 23.216 2.887 1.00 . A A . 61 ILE HG23 1 1
2 3503 1 1 61 ILE N N 11.319 24.173 6.801 1.00 . A A . 61 ILE N 1 1
2 3504 1 1 61 ILE O O 12.778 23.496 3.600 1.00 . A A . 61 ILE O 1 1
2 3505 1 1 62 LEU C C 14.563 25.908 3.635 1.00 . A A . 62 LEU C 1 1
2 3506 1 1 62 LEU CA C 13.068 26.213 3.492 1.00 . A A . 62 LEU CA 1 1
2 3507 1 1 62 LEU CB C 12.852 27.725 3.636 1.00 . A A . 62 LEU CB 1 1
2 3508 1 1 62 LEU CD1 C 10.308 27.864 3.327 1.00 . A A . 62 LEU CD1 1 1
2 3509 1 1 62 LEU CD2 C 11.759 29.855 2.904 1.00 . A A . 62 LEU CD2 1 1
2 3510 1 1 62 LEU CG C 11.683 28.330 2.832 1.00 . A A . 62 LEU CG 1 1
2 3511 1 1 62 LEU H H 11.768 25.989 5.182 1.00 . A A . 62 LEU H 1 1
2 3512 1 1 62 LEU HA H 12.740 25.881 2.607 1.00 . A A . 62 LEU HA 1 1
2 3513 1 1 62 LEU HB2 H 12.689 27.916 4.604 1.00 . A A . 62 LEU HB2 1 1
2 3514 1 1 62 LEU HB3 H 13.693 28.180 3.344 1.00 . A A . 62 LEU HB3 1 1
2 3515 1 1 62 LEU HD11 H 9.575 28.274 2.785 1.00 . A A . 62 LEU HD11 1 1
2 3516 1 1 62 LEU HD12 H 10.165 28.122 4.282 1.00 . A A . 62 LEU HD12 1 1
2 3517 1 1 62 LEU HD13 H 10.221 26.870 3.259 1.00 . A A . 62 LEU HD13 1 1
2 3518 1 1 62 LEU HD21 H 11.011 30.275 2.390 1.00 . A A . 62 LEU HD21 1 1
2 3519 1 1 62 LEU HD22 H 12.620 30.189 2.523 1.00 . A A . 62 LEU HD22 1 1
2 3520 1 1 62 LEU HD23 H 11.698 30.172 3.850 1.00 . A A . 62 LEU HD23 1 1
2 3521 1 1 62 LEU HG H 11.773 28.017 1.887 1.00 . A A . 62 LEU HG 1 1
2 3522 1 1 62 LEU N N 12.257 25.483 4.472 1.00 . A A . 62 LEU N 1 1
2 3523 1 1 62 LEU O O 15.295 25.917 2.648 1.00 . A A . 62 LEU O 1 1
2 3524 1 1 63 ASP C C 16.847 23.970 4.865 1.00 . A A . 63 ASP C 1 1
2 3525 1 1 63 ASP CA C 16.420 25.411 5.156 1.00 . A A . 63 ASP CA 1 1
2 3526 1 1 63 ASP CB C 16.676 25.715 6.632 1.00 . A A . 63 ASP CB 1 1
2 3527 1 1 63 ASP CG C 18.145 25.944 6.933 1.00 . A A . 63 ASP CG 1 1
2 3528 1 1 63 ASP H H 14.339 25.593 5.603 1.00 . A A . 63 ASP H 1 1
2 3529 1 1 63 ASP HA H 16.923 26.030 4.552 1.00 . A A . 63 ASP HA 1 1
2 3530 1 1 63 ASP HB2 H 16.168 26.538 6.885 1.00 . A A . 63 ASP HB2 1 1
2 3531 1 1 63 ASP HB3 H 16.356 24.943 7.181 1.00 . A A . 63 ASP HB3 1 1
2 3532 1 1 63 ASP N N 15.001 25.641 4.856 1.00 . A A . 63 ASP N 1 1
2 3533 1 1 63 ASP O O 18.024 23.654 4.793 1.00 . A A . 63 ASP O 1 1
2 3534 1 1 63 ASP OD1 O 18.815 26.637 6.133 1.00 . A A . 63 ASP OD1 1 1
2 3535 1 1 63 ASP OD2 O 18.608 25.496 7.999 1.00 . A A . 63 ASP OD2 1 1
2 3536 1 1 64 GLN C C 16.685 21.445 2.939 1.00 . A A . 64 GLN C 1 1
2 3537 1 1 64 GLN CA C 16.101 21.683 4.340 1.00 . A A . 64 GLN CA 1 1
2 3538 1 1 64 GLN CB C 14.814 20.879 4.543 1.00 . A A . 64 GLN CB 1 1
2 3539 1 1 64 GLN CD C 13.101 20.098 6.249 1.00 . A A . 64 GLN CD 1 1
2 3540 1 1 64 GLN CG C 14.348 20.911 5.997 1.00 . A A . 64 GLN CG 1 1
2 3541 1 1 64 GLN H H 14.925 23.437 4.677 1.00 . A A . 64 GLN H 1 1
2 3542 1 1 64 GLN HA H 16.794 21.402 5.004 1.00 . A A . 64 GLN HA 1 1
2 3543 1 1 64 GLN HB2 H 14.095 21.265 3.966 1.00 . A A . 64 GLN HB2 1 1
2 3544 1 1 64 GLN HB3 H 14.980 19.929 4.279 1.00 . A A . 64 GLN HB3 1 1
2 3545 1 1 64 GLN HE21 H 12.116 19.132 7.700 1.00 . A A . 64 GLN HE21 1 1
2 3546 1 1 64 GLN HE22 H 13.621 19.851 8.167 1.00 . A A . 64 GLN HE22 1 1
2 3547 1 1 64 GLN HG2 H 15.079 20.549 6.576 1.00 . A A . 64 GLN HG2 1 1
2 3548 1 1 64 GLN HG3 H 14.159 21.859 6.252 1.00 . A A . 64 GLN HG3 1 1
2 3549 1 1 64 GLN N N 15.868 23.106 4.641 1.00 . A A . 64 GLN N 1 1
2 3550 1 1 64 GLN NE2 N 12.933 19.660 7.467 1.00 . A A . 64 GLN NE2 1 1
2 3551 1 1 64 GLN O O 16.713 20.315 2.452 1.00 . A A . 64 GLN O 1 1
2 3552 1 1 64 GLN OE1 O 12.289 19.888 5.364 1.00 . A A . 64 GLN OE1 1 1
2 3553 1 1 65 GLN C C 19.005 21.744 0.870 1.00 . A A . 65 GLN C 1 1
2 3554 1 1 65 GLN CA C 17.648 22.477 0.929 1.00 . A A . 65 GLN CA 1 1
2 3555 1 1 65 GLN CB C 17.759 23.903 0.366 1.00 . A A . 65 GLN CB 1 1
2 3556 1 1 65 GLN CD C 18.269 26.354 0.718 1.00 . A A . 65 GLN CD 1 1
2 3557 1 1 65 GLN CG C 18.376 24.959 1.299 1.00 . A A . 65 GLN CG 1 1
2 3558 1 1 65 GLN H H 16.932 23.418 2.696 1.00 . A A . 65 GLN H 1 1
2 3559 1 1 65 GLN HA H 16.998 21.930 0.401 1.00 . A A . 65 GLN HA 1 1
2 3560 1 1 65 GLN HB2 H 18.321 23.861 -0.459 1.00 . A A . 65 GLN HB2 1 1
2 3561 1 1 65 GLN HB3 H 16.838 24.208 0.128 1.00 . A A . 65 GLN HB3 1 1
2 3562 1 1 65 GLN HE21 H 18.739 28.264 1.093 1.00 . A A . 65 GLN HE21 1 1
2 3563 1 1 65 GLN HE22 H 19.233 27.120 2.297 1.00 . A A . 65 GLN HE22 1 1
2 3564 1 1 65 GLN HG2 H 17.897 24.942 2.177 1.00 . A A . 65 GLN HG2 1 1
2 3565 1 1 65 GLN HG3 H 19.342 24.746 1.443 1.00 . A A . 65 GLN HG3 1 1
2 3566 1 1 65 GLN N N 17.059 22.524 2.266 1.00 . A A . 65 GLN N 1 1
2 3567 1 1 65 GLN NE2 N 18.788 27.321 1.424 1.00 . A A . 65 GLN NE2 1 1
2 3568 1 1 65 GLN O O 20.072 22.342 0.929 1.00 . A A . 65 GLN O 1 1
2 3569 1 1 65 GLN OE1 O 17.710 26.554 -0.365 1.00 . A A . 65 GLN OE1 1 1
2 3570 1 1 66 SER C C 19.623 18.361 -0.160 1.00 . A A . 66 SER C 1 1
2 3571 1 1 66 SER CA C 20.085 19.546 0.679 1.00 . A A . 66 SER CA 1 1
2 3572 1 1 66 SER CB C 20.473 19.105 2.097 1.00 . A A . 66 SER CB 1 1
2 3573 1 1 66 SER H H 18.016 20.021 0.656 1.00 . A A . 66 SER H 1 1
2 3574 1 1 66 SER HA H 20.870 20.018 0.278 1.00 . A A . 66 SER HA 1 1
2 3575 1 1 66 SER HB2 H 20.620 19.900 2.685 1.00 . A A . 66 SER HB2 1 1
2 3576 1 1 66 SER HB3 H 19.760 18.525 2.492 1.00 . A A . 66 SER HB3 1 1
2 3577 1 1 66 SER HG H 21.469 17.418 2.072 1.00 . A A . 66 SER HG 1 1
2 3578 1 1 66 SER N N 18.925 20.431 0.731 1.00 . A A . 66 SER N 1 1
2 3579 1 1 66 SER O O 18.526 18.398 -0.707 1.00 . A A . 66 SER O 1 1
2 3580 1 1 66 SER OG O 21.676 18.352 2.096 1.00 . A A . 66 SER OG 1 1
2 3581 1 1 67 GLU C C 18.748 15.475 -0.325 1.00 . A A . 67 GLU C 1 1
2 3582 1 1 67 GLU CA C 19.996 16.095 -0.966 1.00 . A A . 67 GLU CA 1 1
2 3583 1 1 67 GLU CB C 21.125 15.064 -0.968 1.00 . A A . 67 GLU CB 1 1
2 3584 1 1 67 GLU CD C 23.408 14.426 -1.832 1.00 . A A . 67 GLU CD 1 1
2 3585 1 1 67 GLU CG C 22.383 15.539 -1.684 1.00 . A A . 67 GLU CG 1 1
2 3586 1 1 67 GLU H H 21.300 17.317 0.217 1.00 . A A . 67 GLU H 1 1
2 3587 1 1 67 GLU HA H 19.797 16.398 -1.898 1.00 . A A . 67 GLU HA 1 1
2 3588 1 1 67 GLU HB2 H 21.363 14.852 -0.020 1.00 . A A . 67 GLU HB2 1 1
2 3589 1 1 67 GLU HB3 H 20.798 14.235 -1.423 1.00 . A A . 67 GLU HB3 1 1
2 3590 1 1 67 GLU HG2 H 22.132 15.870 -2.593 1.00 . A A . 67 GLU HG2 1 1
2 3591 1 1 67 GLU HG3 H 22.792 16.286 -1.158 1.00 . A A . 67 GLU HG3 1 1
2 3592 1 1 67 GLU N N 20.407 17.299 -0.234 1.00 . A A . 67 GLU N 1 1
2 3593 1 1 67 GLU O O 17.957 14.811 -0.983 1.00 . A A . 67 GLU O 1 1
2 3594 1 1 67 GLU OE1 O 23.792 13.826 -0.806 1.00 . A A . 67 GLU OE1 1 1
2 3595 1 1 67 GLU OE2 O 23.808 14.134 -2.979 1.00 . A A . 67 GLU OE2 1 1
2 3596 1 1 68 ASN C C 16.190 16.156 1.662 1.00 . A A . 68 ASN C 1 1
2 3597 1 1 68 ASN CA C 17.408 15.225 1.710 1.00 . A A . 68 ASN CA 1 1
2 3598 1 1 68 ASN CB C 17.812 15.012 3.173 1.00 . A A . 68 ASN CB 1 1
2 3599 1 1 68 ASN CG C 18.987 14.092 3.317 1.00 . A A . 68 ASN CG 1 1
2 3600 1 1 68 ASN H H 19.229 16.307 1.442 1.00 . A A . 68 ASN H 1 1
2 3601 1 1 68 ASN HA H 17.175 14.370 1.247 1.00 . A A . 68 ASN HA 1 1
2 3602 1 1 68 ASN HB2 H 18.053 15.894 3.578 1.00 . A A . 68 ASN HB2 1 1
2 3603 1 1 68 ASN HB3 H 17.041 14.615 3.671 1.00 . A A . 68 ASN HB3 1 1
2 3604 1 1 68 ASN HD21 H 19.487 12.153 3.384 1.00 . A A . 68 ASN HD21 1 1
2 3605 1 1 68 ASN HD22 H 17.797 12.485 3.202 1.00 . A A . 68 ASN HD22 1 1
2 3606 1 1 68 ASN N N 18.560 15.738 0.964 1.00 . A A . 68 ASN N 1 1
2 3607 1 1 68 ASN ND2 N 18.737 12.810 3.299 1.00 . A A . 68 ASN ND2 1 1
2 3608 1 1 68 ASN O O 15.305 16.068 2.512 1.00 . A A . 68 ASN O 1 1
2 3609 1 1 68 ASN OD1 O 20.114 14.534 3.434 1.00 . A A . 68 ASN OD1 1 1
2 3610 1 1 69 ARG C C 13.771 17.180 0.160 1.00 . A A . 69 ARG C 1 1
2 3611 1 1 69 ARG CA C 15.017 17.986 0.542 1.00 . A A . 69 ARG CA 1 1
2 3612 1 1 69 ARG CB C 15.346 19.041 -0.530 1.00 . A A . 69 ARG CB 1 1
2 3613 1 1 69 ARG CD C 14.983 21.307 -1.544 1.00 . A A . 69 ARG CD 1 1
2 3614 1 1 69 ARG CG C 14.488 20.307 -0.503 1.00 . A A . 69 ARG CG 1 1
2 3615 1 1 69 ARG CZ C 15.070 23.788 -1.764 1.00 . A A . 69 ARG CZ 1 1
2 3616 1 1 69 ARG H H 16.909 17.114 0.043 1.00 . A A . 69 ARG H 1 1
2 3617 1 1 69 ARG HA H 14.873 18.440 1.421 1.00 . A A . 69 ARG HA 1 1
2 3618 1 1 69 ARG HB2 H 16.300 19.317 -0.410 1.00 . A A . 69 ARG HB2 1 1
2 3619 1 1 69 ARG HB3 H 15.233 18.615 -1.428 1.00 . A A . 69 ARG HB3 1 1
2 3620 1 1 69 ARG HD2 H 15.982 21.282 -1.588 1.00 . A A . 69 ARG HD2 1 1
2 3621 1 1 69 ARG HD3 H 14.604 21.076 -2.440 1.00 . A A . 69 ARG HD3 1 1
2 3622 1 1 69 ARG HE H 13.862 22.796 -0.518 1.00 . A A . 69 ARG HE 1 1
2 3623 1 1 69 ARG HG2 H 13.538 20.067 -0.703 1.00 . A A . 69 ARG HG2 1 1
2 3624 1 1 69 ARG HG3 H 14.542 20.724 0.405 1.00 . A A . 69 ARG HG3 1 1
2 3625 1 1 69 ARG HH11 H 13.985 25.006 -0.602 1.00 . A A . 69 ARG HH11 1 1
2 3626 1 1 69 ARG HH12 H 15.029 25.790 -1.740 1.00 . A A . 69 ARG HH12 1 1
2 3627 1 1 69 ARG HH21 H 16.321 22.874 -3.042 1.00 . A A . 69 ARG HH21 1 1
2 3628 1 1 69 ARG HH22 H 16.328 24.606 -3.098 1.00 . A A . 69 ARG HH22 1 1
2 3629 1 1 69 ARG N N 16.149 17.061 0.690 1.00 . A A . 69 ARG N 1 1
2 3630 1 1 69 ARG NE N 14.572 22.683 -1.213 1.00 . A A . 69 ARG NE 1 1
2 3631 1 1 69 ARG NH1 N 14.663 24.952 -1.335 1.00 . A A . 69 ARG NH1 1 1
2 3632 1 1 69 ARG NH2 N 15.978 23.753 -2.709 1.00 . A A . 69 ARG NH2 1 1
2 3633 1 1 69 ARG O O 13.868 16.044 -0.303 1.00 . A A . 69 ARG O 1 1
2 3634 1 1 70 TRP C C 11.165 17.246 -1.559 1.00 . A A . 70 TRP C 1 1
2 3635 1 1 70 TRP CA C 11.367 17.105 -0.069 1.00 . A A . 70 TRP CA 1 1
2 3636 1 1 70 TRP CB C 10.180 17.752 0.649 1.00 . A A . 70 TRP CB 1 1
2 3637 1 1 70 TRP CD1 C 10.671 18.316 3.084 1.00 . A A . 70 TRP CD1 1 1
2 3638 1 1 70 TRP CD2 C 9.706 16.333 2.800 1.00 . A A . 70 TRP CD2 1 1
2 3639 1 1 70 TRP CE2 C 9.936 16.539 4.192 1.00 . A A . 70 TRP CE2 1 1
2 3640 1 1 70 TRP CE3 C 9.106 15.126 2.383 1.00 . A A . 70 TRP CE3 1 1
2 3641 1 1 70 TRP CG C 10.191 17.502 2.113 1.00 . A A . 70 TRP CG 1 1
2 3642 1 1 70 TRP CH2 C 8.995 14.404 4.744 1.00 . A A . 70 TRP CH2 1 1
2 3643 1 1 70 TRP CZ2 C 9.581 15.583 5.167 1.00 . A A . 70 TRP CZ2 1 1
2 3644 1 1 70 TRP CZ3 C 8.755 14.159 3.356 1.00 . A A . 70 TRP CZ3 1 1
2 3645 1 1 70 TRP H H 12.571 18.735 0.596 1.00 . A A . 70 TRP H 1 1
2 3646 1 1 70 TRP HA H 11.466 16.150 0.212 1.00 . A A . 70 TRP HA 1 1
2 3647 1 1 70 TRP HB2 H 10.205 18.741 0.504 1.00 . A A . 70 TRP HB2 1 1
2 3648 1 1 70 TRP HB3 H 9.328 17.382 0.279 1.00 . A A . 70 TRP HB3 1 1
2 3649 1 1 70 TRP HD1 H 11.078 19.213 2.913 1.00 . A A . 70 TRP HD1 1 1
2 3650 1 1 70 TRP HE1 H 10.816 18.186 5.177 1.00 . A A . 70 TRP HE1 1 1
2 3651 1 1 70 TRP HE3 H 8.931 14.956 1.413 1.00 . A A . 70 TRP HE3 1 1
2 3652 1 1 70 TRP HH2 H 8.735 13.713 5.418 1.00 . A A . 70 TRP HH2 1 1
2 3653 1 1 70 TRP HZ2 H 9.748 15.754 6.138 1.00 . A A . 70 TRP HZ2 1 1
2 3654 1 1 70 TRP HZ3 H 8.335 13.298 3.070 1.00 . A A . 70 TRP HZ3 1 1
2 3655 1 1 70 TRP N N 12.604 17.789 0.272 1.00 . A A . 70 TRP N 1 1
2 3656 1 1 70 TRP NE1 N 10.530 17.764 4.317 1.00 . A A . 70 TRP NE1 1 1
2 3657 1 1 70 TRP O O 11.643 18.202 -2.173 1.00 . A A . 70 TRP O 1 1
2 3658 1 1 71 PHE C C 9.579 17.511 -4.029 1.00 . A A . 71 PHE C 1 1
2 3659 1 1 71 PHE CA C 10.286 16.241 -3.585 1.00 . A A . 71 PHE CA 1 1
2 3660 1 1 71 PHE CB C 9.468 15.018 -3.998 1.00 . A A . 71 PHE CB 1 1
2 3661 1 1 71 PHE CD1 C 10.202 14.486 -6.356 1.00 . A A . 71 PHE CD1 1 1
2 3662 1 1 71 PHE CD2 C 7.970 15.372 -6.001 1.00 . A A . 71 PHE CD2 1 1
2 3663 1 1 71 PHE CE1 C 9.971 14.446 -7.751 1.00 . A A . 71 PHE CE1 1 1
2 3664 1 1 71 PHE CE2 C 7.724 15.332 -7.396 1.00 . A A . 71 PHE CE2 1 1
2 3665 1 1 71 PHE CG C 9.207 14.950 -5.475 1.00 . A A . 71 PHE CG 1 1
2 3666 1 1 71 PHE CZ C 8.725 14.865 -8.272 1.00 . A A . 71 PHE CZ 1 1
2 3667 1 1 71 PHE H H 10.118 15.526 -1.585 1.00 . A A . 71 PHE H 1 1
2 3668 1 1 71 PHE HA H 11.199 16.193 -3.989 1.00 . A A . 71 PHE HA 1 1
2 3669 1 1 71 PHE HB2 H 9.965 14.192 -3.731 1.00 . A A . 71 PHE HB2 1 1
2 3670 1 1 71 PHE HB3 H 8.586 15.044 -3.527 1.00 . A A . 71 PHE HB3 1 1
2 3671 1 1 71 PHE HD1 H 11.082 14.181 -5.991 1.00 . A A . 71 PHE HD1 1 1
2 3672 1 1 71 PHE HD2 H 7.257 15.703 -5.383 1.00 . A A . 71 PHE HD2 1 1
2 3673 1 1 71 PHE HE1 H 10.688 14.121 -8.369 1.00 . A A . 71 PHE HE1 1 1
2 3674 1 1 71 PHE HE2 H 6.842 15.634 -7.758 1.00 . A A . 71 PHE HE2 1 1
2 3675 1 1 71 PHE HZ H 8.554 14.831 -9.256 1.00 . A A . 71 PHE HZ 1 1
2 3676 1 1 71 PHE N N 10.492 16.266 -2.145 1.00 . A A . 71 PHE N 1 1
2 3677 1 1 71 PHE O O 8.532 17.882 -3.487 1.00 . A A . 71 PHE O 1 1
2 3678 1 1 72 LYS C C 9.687 19.484 -6.996 1.00 . A A . 72 LYS C 1 1
2 3679 1 1 72 LYS CA C 9.700 19.460 -5.486 1.00 . A A . 72 LYS CA 1 1
2 3680 1 1 72 LYS CB C 10.624 20.560 -4.967 1.00 . A A . 72 LYS CB 1 1
2 3681 1 1 72 LYS CD C 11.174 22.955 -4.786 1.00 . A A . 72 LYS CD 1 1
2 3682 1 1 72 LYS CE C 10.694 24.359 -5.024 1.00 . A A . 72 LYS CE 1 1
2 3683 1 1 72 LYS CG C 10.183 21.958 -5.330 1.00 . A A . 72 LYS CG 1 1
2 3684 1 1 72 LYS H H 11.006 17.789 -5.415 1.00 . A A . 72 LYS H 1 1
2 3685 1 1 72 LYS HA H 8.765 19.565 -5.148 1.00 . A A . 72 LYS HA 1 1
2 3686 1 1 72 LYS HB2 H 10.664 20.497 -3.970 1.00 . A A . 72 LYS HB2 1 1
2 3687 1 1 72 LYS HB3 H 11.537 20.415 -5.348 1.00 . A A . 72 LYS HB3 1 1
2 3688 1 1 72 LYS HD2 H 11.284 22.809 -3.803 1.00 . A A . 72 LYS HD2 1 1
2 3689 1 1 72 LYS HD3 H 12.055 22.828 -5.242 1.00 . A A . 72 LYS HD3 1 1
2 3690 1 1 72 LYS HE2 H 11.186 24.753 -5.800 1.00 . A A . 72 LYS HE2 1 1
2 3691 1 1 72 LYS HE3 H 9.714 24.348 -5.221 1.00 . A A . 72 LYS HE3 1 1
2 3692 1 1 72 LYS HG2 H 10.136 22.045 -6.325 1.00 . A A . 72 LYS HG2 1 1
2 3693 1 1 72 LYS HG3 H 9.281 22.136 -4.936 1.00 . A A . 72 LYS HG3 1 1
2 3694 1 1 72 LYS HZ1 H 10.620 26.133 -3.971 1.00 . A A . 72 LYS HZ1 1 1
2 3695 1 1 72 LYS HZ2 H 11.910 25.231 -3.602 1.00 . A A . 72 LYS HZ2 1 1
2 3696 1 1 72 LYS HZ3 H 10.453 24.830 -3.028 1.00 . A A . 72 LYS HZ3 1 1
2 3697 1 1 72 LYS N N 10.184 18.181 -5.001 1.00 . A A . 72 LYS N 1 1
2 3698 1 1 72 LYS NZ N 10.936 25.196 -3.824 1.00 . A A . 72 LYS NZ 1 1
2 3699 1 1 72 LYS O O 10.689 19.160 -7.629 1.00 . A A . 72 LYS O 1 1
2 3700 1 1 73 HIS C C 8.025 21.439 -9.395 1.00 . A A . 73 HIS C 1 1
2 3701 1 1 73 HIS CA C 8.494 20.033 -9.036 1.00 . A A . 73 HIS CA 1 1
2 3702 1 1 73 HIS CB C 7.605 18.972 -9.682 1.00 . A A . 73 HIS CB 1 1
2 3703 1 1 73 HIS CD2 C 7.292 19.073 -12.270 1.00 . A A . 73 HIS CD2 1 1
2 3704 1 1 73 HIS CE1 C 9.106 18.043 -12.873 1.00 . A A . 73 HIS CE1 1 1
2 3705 1 1 73 HIS CG C 7.933 18.729 -11.122 1.00 . A A . 73 HIS CG 1 1
2 3706 1 1 73 HIS H H 7.742 20.007 -7.031 1.00 . A A . 73 HIS H 1 1
2 3707 1 1 73 HIS HA H 9.432 19.915 -9.361 1.00 . A A . 73 HIS HA 1 1
2 3708 1 1 73 HIS HB2 H 7.717 18.109 -9.188 1.00 . A A . 73 HIS HB2 1 1
2 3709 1 1 73 HIS HB3 H 6.651 19.267 -9.626 1.00 . A A . 73 HIS HB3 1 1
2 3710 1 1 73 HIS HD1 H 9.788 17.676 -10.947 1.00 . A A . 73 HIS HD1 1 1
2 3711 1 1 73 HIS HD2 H 6.422 19.562 -12.329 1.00 . A A . 73 HIS HD2 1 1
2 3712 1 1 73 HIS HE1 H 9.822 17.632 -13.437 1.00 . A A . 73 HIS HE1 1 1
2 3713 1 1 73 HIS HE2 H 7.799 18.764 -14.290 1.00 . A A . 73 HIS HE2 1 1
2 3714 1 1 73 HIS N N 8.560 19.851 -7.585 1.00 . A A . 73 HIS N 1 1
2 3715 1 1 73 HIS ND1 N 9.089 18.067 -11.546 1.00 . A A . 73 HIS ND1 1 1
2 3716 1 1 73 HIS NE2 N 8.034 18.642 -13.326 1.00 . A A . 73 HIS NE2 1 1
2 3717 1 1 73 HIS O O 7.231 22.028 -8.667 1.00 . A A . 73 HIS O 1 1
2 3718 1 1 74 ILE C C 6.880 22.938 -12.015 1.00 . A A . 74 ILE C 1 1
2 3719 1 1 74 ILE CA C 8.032 23.234 -11.054 1.00 . A A . 74 ILE CA 1 1
2 3720 1 1 74 ILE CB C 9.175 23.982 -11.817 1.00 . A A . 74 ILE CB 1 1
2 3721 1 1 74 ILE CD1 C 11.668 24.676 -11.608 1.00 . A A . 74 ILE CD1 1 1
2 3722 1 1 74 ILE CG1 C 10.406 24.157 -10.896 1.00 . A A . 74 ILE CG1 1 1
2 3723 1 1 74 ILE CG2 C 8.676 25.371 -12.320 1.00 . A A . 74 ILE CG2 1 1
2 3724 1 1 74 ILE H H 9.151 21.419 -11.057 1.00 . A A . 74 ILE H 1 1
2 3725 1 1 74 ILE HA H 7.746 23.782 -10.268 1.00 . A A . 74 ILE HA 1 1
2 3726 1 1 74 ILE HB H 9.451 23.436 -12.608 1.00 . A A . 74 ILE HB 1 1
2 3727 1 1 74 ILE HD11 H 12.428 24.770 -10.965 1.00 . A A . 74 ILE HD11 1 1
2 3728 1 1 74 ILE HD12 H 11.503 25.572 -12.021 1.00 . A A . 74 ILE HD12 1 1
2 3729 1 1 74 ILE HD13 H 11.953 24.051 -12.334 1.00 . A A . 74 ILE HD13 1 1
2 3730 1 1 74 ILE HG12 H 10.168 24.806 -10.173 1.00 . A A . 74 ILE HG12 1 1
2 3731 1 1 74 ILE HG13 H 10.622 23.269 -10.489 1.00 . A A . 74 ILE HG13 1 1
2 3732 1 1 74 ILE HG21 H 9.401 25.856 -12.809 1.00 . A A . 74 ILE HG21 1 1
2 3733 1 1 74 ILE HG22 H 8.384 25.945 -11.555 1.00 . A A . 74 ILE HG22 1 1
2 3734 1 1 74 ILE HG23 H 7.900 25.269 -12.942 1.00 . A A . 74 ILE HG23 1 1
2 3735 1 1 74 ILE N N 8.479 21.942 -10.534 1.00 . A A . 74 ILE N 1 1
2 3736 1 1 74 ILE O O 6.971 22.001 -12.815 1.00 . A A . 74 ILE O 1 1
2 3737 1 1 75 MET C C 3.966 24.866 -12.971 1.00 . A A . 75 MET C 1 1
2 3738 1 1 75 MET CA C 4.635 23.501 -12.797 1.00 . A A . 75 MET CA 1 1
2 3739 1 1 75 MET CB C 3.680 22.478 -12.158 1.00 . A A . 75 MET CB 1 1
2 3740 1 1 75 MET CE C 0.512 20.173 -13.638 1.00 . A A . 75 MET CE 1 1
2 3741 1 1 75 MET CG C 2.613 21.922 -13.097 1.00 . A A . 75 MET CG 1 1
2 3742 1 1 75 MET H H 5.772 24.424 -11.244 1.00 . A A . 75 MET H 1 1
2 3743 1 1 75 MET HA H 4.942 23.145 -13.680 1.00 . A A . 75 MET HA 1 1
2 3744 1 1 75 MET HB2 H 4.223 21.710 -11.820 1.00 . A A . 75 MET HB2 1 1
2 3745 1 1 75 MET HB3 H 3.214 22.920 -11.391 1.00 . A A . 75 MET HB3 1 1
2 3746 1 1 75 MET HE1 H -0.099 19.432 -13.358 1.00 . A A . 75 MET HE1 1 1
2 3747 1 1 75 MET HE2 H 0.999 19.876 -14.459 1.00 . A A . 75 MET HE2 1 1
2 3748 1 1 75 MET HE3 H -0.053 20.961 -13.883 1.00 . A A . 75 MET HE3 1 1
2 3749 1 1 75 MET HG2 H 2.041 22.706 -13.338 1.00 . A A . 75 MET HG2 1 1
2 3750 1 1 75 MET HG3 H 3.112 21.611 -13.906 1.00 . A A . 75 MET HG3 1 1
2 3751 1 1 75 MET N N 5.797 23.695 -11.928 1.00 . A A . 75 MET N 1 1
2 3752 1 1 75 MET O O 4.240 25.778 -12.214 1.00 . A A . 75 MET O 1 1
2 3753 1 1 75 MET SD S 1.668 20.592 -12.315 1.00 . A A . 75 MET SD 1 1
2 3754 1 1 76 THR C C 1.077 26.289 -13.519 1.00 . A A . 76 THR C 1 1
2 3755 1 1 76 THR CA C 2.438 26.292 -14.203 1.00 . A A . 76 THR CA 1 1
2 3756 1 1 76 THR CB C 2.214 26.504 -15.709 1.00 . A A . 76 THR CB 1 1
2 3757 1 1 76 THR CG2 C 3.540 26.597 -16.451 1.00 . A A . 76 THR CG2 1 1
2 3758 1 1 76 THR H H 2.910 24.241 -14.564 1.00 . A A . 76 THR H 1 1
2 3759 1 1 76 THR HA H 3.041 26.993 -13.820 1.00 . A A . 76 THR HA 1 1
2 3760 1 1 76 THR HB H 1.667 27.325 -15.869 1.00 . A A . 76 THR HB 1 1
2 3761 1 1 76 THR HG1 H 0.567 25.638 -16.355 1.00 . A A . 76 THR HG1 1 1
2 3762 1 1 76 THR HG21 H 3.394 26.734 -17.431 1.00 . A A . 76 THR HG21 1 1
2 3763 1 1 76 THR HG22 H 4.075 25.760 -16.335 1.00 . A A . 76 THR HG22 1 1
2 3764 1 1 76 THR HG23 H 4.087 27.361 -16.112 1.00 . A A . 76 THR HG23 1 1
2 3765 1 1 76 THR N N 3.106 25.017 -13.964 1.00 . A A . 76 THR N 1 1
2 3766 1 1 76 THR O O 0.595 25.232 -13.098 1.00 . A A . 76 THR O 1 1
2 3767 1 1 76 THR OG1 O 1.484 25.390 -16.234 1.00 . A A . 76 THR OG1 1 1
2 3768 1 1 77 GLY C C -1.945 26.878 -13.765 1.00 . A A . 77 GLY C 1 1
2 3769 1 1 77 GLY CA C -0.901 27.540 -12.876 1.00 . A A . 77 GLY CA 1 1
2 3770 1 1 77 GLY H H 0.899 28.281 -13.751 1.00 . A A . 77 GLY H 1 1
2 3771 1 1 77 GLY HA2 H -0.892 27.095 -11.980 1.00 . A A . 77 GLY HA2 1 1
2 3772 1 1 77 GLY HA3 H -1.121 28.509 -12.765 1.00 . A A . 77 GLY HA3 1 1
2 3773 1 1 77 GLY N N 0.445 27.450 -13.431 1.00 . A A . 77 GLY N 1 1
2 3774 1 1 77 GLY O O -1.625 26.366 -14.843 1.00 . A A . 77 GLY O 1 1
2 3775 1 1 78 GLY C C -4.818 25.073 -13.240 1.00 . A A . 78 GLY C 1 1
2 3776 1 1 78 GLY CA C -4.280 26.237 -14.045 1.00 . A A . 78 GLY CA 1 1
2 3777 1 1 78 GLY H H -3.393 27.327 -12.443 1.00 . A A . 78 GLY H 1 1
2 3778 1 1 78 GLY HA2 H -5.001 26.912 -14.201 1.00 . A A . 78 GLY HA2 1 1
2 3779 1 1 78 GLY HA3 H -3.928 25.916 -14.924 1.00 . A A . 78 GLY HA3 1 1
2 3780 1 1 78 GLY N N -3.192 26.876 -13.313 1.00 . A A . 78 GLY N 1 1
2 3781 1 1 78 GLY O O -4.412 24.877 -12.096 1.00 . A A . 78 GLY O 1 1
2 3782 1 1 79 GLU C C -5.221 22.017 -13.085 1.00 . A A . 79 GLU C 1 1
2 3783 1 1 79 GLU CA C -6.249 23.144 -13.046 1.00 . A A . 79 GLU CA 1 1
2 3784 1 1 79 GLU CB C -7.643 22.696 -13.535 1.00 . A A . 79 GLU CB 1 1
2 3785 1 1 79 GLU CD C -8.209 20.384 -14.400 1.00 . A A . 79 GLU CD 1 1
2 3786 1 1 79 GLU CG C -7.692 21.776 -14.760 1.00 . A A . 79 GLU CG 1 1
2 3787 1 1 79 GLU H H -6.074 24.483 -14.713 1.00 . A A . 79 GLU H 1 1
2 3788 1 1 79 GLU HA H -6.356 23.460 -12.103 1.00 . A A . 79 GLU HA 1 1
2 3789 1 1 79 GLU HB2 H -8.089 22.213 -12.782 1.00 . A A . 79 GLU HB2 1 1
2 3790 1 1 79 GLU HB3 H -8.165 23.519 -13.760 1.00 . A A . 79 GLU HB3 1 1
2 3791 1 1 79 GLU HG2 H -8.300 22.179 -15.444 1.00 . A A . 79 GLU HG2 1 1
2 3792 1 1 79 GLU HG3 H -6.771 21.691 -15.139 1.00 . A A . 79 GLU HG3 1 1
2 3793 1 1 79 GLU N N -5.736 24.290 -13.792 1.00 . A A . 79 GLU N 1 1
2 3794 1 1 79 GLU O O -4.507 21.833 -14.071 1.00 . A A . 79 GLU O 1 1
2 3795 1 1 79 GLU OE1 O -9.266 19.981 -14.922 1.00 . A A . 79 GLU OE1 1 1
2 3796 1 1 79 GLU OE2 O -7.597 19.702 -13.539 1.00 . A A . 79 GLU OE2 1 1
2 3797 1 1 80 HIS C C -4.933 18.995 -11.458 1.00 . A A . 80 HIS C 1 1
2 3798 1 1 80 HIS CA C -4.136 20.226 -11.848 1.00 . A A . 80 HIS CA 1 1
2 3799 1 1 80 HIS CB C -3.101 20.526 -10.753 1.00 . A A . 80 HIS CB 1 1
2 3800 1 1 80 HIS CD2 C -2.193 22.619 -12.036 1.00 . A A . 80 HIS CD2 1 1
2 3801 1 1 80 HIS CE1 C -0.405 22.983 -10.869 1.00 . A A . 80 HIS CE1 1 1
2 3802 1 1 80 HIS CG C -2.168 21.656 -11.077 1.00 . A A . 80 HIS CG 1 1
2 3803 1 1 80 HIS H H -5.667 21.543 -11.189 1.00 . A A . 80 HIS H 1 1
2 3804 1 1 80 HIS HA H -3.672 20.122 -12.728 1.00 . A A . 80 HIS HA 1 1
2 3805 1 1 80 HIS HB2 H -3.584 20.762 -9.910 1.00 . A A . 80 HIS HB2 1 1
2 3806 1 1 80 HIS HB3 H -2.546 19.707 -10.601 1.00 . A A . 80 HIS HB3 1 1
2 3807 1 1 80 HIS HD1 H -0.672 21.388 -9.566 1.00 . A A . 80 HIS HD1 1 1
2 3808 1 1 80 HIS HD2 H -2.897 22.726 -12.738 1.00 . A A . 80 HIS HD2 1 1
2 3809 1 1 80 HIS HE1 H 0.445 23.392 -10.536 1.00 . A A . 80 HIS HE1 1 1
2 3810 1 1 80 HIS HE2 H -0.870 24.199 -12.454 1.00 . A A . 80 HIS HE2 1 1
2 3811 1 1 80 HIS N N -5.089 21.316 -11.973 1.00 . A A . 80 HIS N 1 1
2 3812 1 1 80 HIS ND1 N -1.001 21.917 -10.349 1.00 . A A . 80 HIS ND1 1 1
2 3813 1 1 80 HIS NE2 N -1.101 23.412 -11.882 1.00 . A A . 80 HIS NE2 1 1
2 3814 1 1 80 HIS O O -5.754 19.052 -10.545 1.00 . A A . 80 HIS O 1 1
2 3815 1 1 81 THR C C -4.253 15.745 -11.079 1.00 . A A . 81 THR C 1 1
2 3816 1 1 81 THR CA C -5.303 16.620 -11.736 1.00 . A A . 81 THR CA 1 1
2 3817 1 1 81 THR CB C -5.897 15.902 -12.963 1.00 . A A . 81 THR CB 1 1
2 3818 1 1 81 THR CG2 C -6.681 14.661 -12.550 1.00 . A A . 81 THR CG2 1 1
2 3819 1 1 81 THR H H -4.002 17.888 -12.854 1.00 . A A . 81 THR H 1 1
2 3820 1 1 81 THR HA H -6.044 16.847 -11.104 1.00 . A A . 81 THR HA 1 1
2 3821 1 1 81 THR HB H -5.170 15.665 -13.606 1.00 . A A . 81 THR HB 1 1
2 3822 1 1 81 THR HG1 H -6.384 17.632 -13.762 1.00 . A A . 81 THR HG1 1 1
2 3823 1 1 81 THR HG21 H -7.065 14.197 -13.348 1.00 . A A . 81 THR HG21 1 1
2 3824 1 1 81 THR HG22 H -7.436 14.901 -11.940 1.00 . A A . 81 THR HG22 1 1
2 3825 1 1 81 THR HG23 H -6.093 14.010 -12.069 1.00 . A A . 81 THR HG23 1 1
2 3826 1 1 81 THR N N -4.661 17.875 -12.102 1.00 . A A . 81 THR N 1 1
2 3827 1 1 81 THR O O -3.237 15.414 -11.689 1.00 . A A . 81 THR O 1 1
2 3828 1 1 81 THR OG1 O -6.801 16.780 -13.636 1.00 . A A . 81 THR OG1 1 1
2 3829 1 1 82 PHE C C -4.237 13.198 -8.916 1.00 . A A . 82 PHE C 1 1
2 3830 1 1 82 PHE CA C -3.576 14.546 -9.072 1.00 . A A . 82 PHE CA 1 1
2 3831 1 1 82 PHE CB C -3.306 15.128 -7.684 1.00 . A A . 82 PHE CB 1 1
2 3832 1 1 82 PHE CD1 C -0.973 16.057 -7.428 1.00 . A A . 82 PHE CD1 1 1
2 3833 1 1 82 PHE CD2 C -2.784 17.595 -7.921 1.00 . A A . 82 PHE CD2 1 1
2 3834 1 1 82 PHE CE1 C -0.053 17.136 -7.408 1.00 . A A . 82 PHE CE1 1 1
2 3835 1 1 82 PHE CE2 C -1.876 18.684 -7.893 1.00 . A A . 82 PHE CE2 1 1
2 3836 1 1 82 PHE CG C -2.338 16.281 -7.685 1.00 . A A . 82 PHE CG 1 1
2 3837 1 1 82 PHE CZ C -0.507 18.451 -7.637 1.00 . A A . 82 PHE CZ 1 1
2 3838 1 1 82 PHE H H -5.324 15.720 -9.382 1.00 . A A . 82 PHE H 1 1
2 3839 1 1 82 PHE HA H -2.722 14.493 -9.589 1.00 . A A . 82 PHE HA 1 1
2 3840 1 1 82 PHE HB2 H -4.170 15.450 -7.298 1.00 . A A . 82 PHE HB2 1 1
2 3841 1 1 82 PHE HB3 H -2.928 14.408 -7.103 1.00 . A A . 82 PHE HB3 1 1
2 3842 1 1 82 PHE HD1 H -0.648 15.127 -7.257 1.00 . A A . 82 PHE HD1 1 1
2 3843 1 1 82 PHE HD2 H -3.752 17.763 -8.111 1.00 . A A . 82 PHE HD2 1 1
2 3844 1 1 82 PHE HE1 H 0.917 16.964 -7.232 1.00 . A A . 82 PHE HE1 1 1
2 3845 1 1 82 PHE HE2 H -2.205 19.615 -8.053 1.00 . A A . 82 PHE HE2 1 1
2 3846 1 1 82 PHE HZ H 0.138 19.216 -7.617 1.00 . A A . 82 PHE HZ 1 1
2 3847 1 1 82 PHE N N -4.490 15.393 -9.826 1.00 . A A . 82 PHE N 1 1
2 3848 1 1 82 PHE O O -5.432 13.127 -8.663 1.00 . A A . 82 PHE O 1 1
2 3849 1 1 83 THR C C -2.970 10.068 -7.968 1.00 . A A . 83 THR C 1 1
2 3850 1 1 83 THR CA C -3.971 10.785 -8.843 1.00 . A A . 83 THR CA 1 1
2 3851 1 1 83 THR CB C -4.152 10.029 -10.167 1.00 . A A . 83 THR CB 1 1
2 3852 1 1 83 THR CG2 C -4.902 8.727 -9.954 1.00 . A A . 83 THR CG2 1 1
2 3853 1 1 83 THR H H -2.506 12.262 -9.309 1.00 . A A . 83 THR H 1 1
2 3854 1 1 83 THR HA H -4.863 10.868 -8.398 1.00 . A A . 83 THR HA 1 1
2 3855 1 1 83 THR HB H -3.267 9.843 -10.594 1.00 . A A . 83 THR HB 1 1
2 3856 1 1 83 THR HG1 H -5.060 10.371 -11.882 1.00 . A A . 83 THR HG1 1 1
2 3857 1 1 83 THR HG21 H -5.019 8.235 -10.817 1.00 . A A . 83 THR HG21 1 1
2 3858 1 1 83 THR HG22 H -5.810 8.895 -9.570 1.00 . A A . 83 THR HG22 1 1
2 3859 1 1 83 THR HG23 H -4.408 8.128 -9.324 1.00 . A A . 83 THR HG23 1 1
2 3860 1 1 83 THR N N -3.465 12.136 -9.053 1.00 . A A . 83 THR N 1 1
2 3861 1 1 83 THR O O -1.779 10.031 -8.281 1.00 . A A . 83 THR O 1 1
2 3862 1 1 83 THR OG1 O -4.901 10.851 -11.070 1.00 . A A . 83 THR OG1 1 1
2 3863 1 1 84 TRP C C -3.027 7.438 -5.930 1.00 . A A . 84 TRP C 1 1
2 3864 1 1 84 TRP CA C -2.584 8.884 -5.878 1.00 . A A . 84 TRP CA 1 1
2 3865 1 1 84 TRP CB C -2.781 9.471 -4.475 1.00 . A A . 84 TRP CB 1 1
2 3866 1 1 84 TRP CD1 C -2.311 11.906 -5.251 1.00 . A A . 84 TRP CD1 1 1
2 3867 1 1 84 TRP CD2 C -1.718 11.507 -3.143 1.00 . A A . 84 TRP CD2 1 1
2 3868 1 1 84 TRP CE2 C -1.401 12.862 -3.469 1.00 . A A . 84 TRP CE2 1 1
2 3869 1 1 84 TRP CE3 C -1.431 11.037 -1.847 1.00 . A A . 84 TRP CE3 1 1
2 3870 1 1 84 TRP CG C -2.297 10.908 -4.320 1.00 . A A . 84 TRP CG 1 1
2 3871 1 1 84 TRP CH2 C -0.508 13.258 -1.286 1.00 . A A . 84 TRP CH2 1 1
2 3872 1 1 84 TRP CZ2 C -0.795 13.737 -2.550 1.00 . A A . 84 TRP CZ2 1 1
2 3873 1 1 84 TRP CZ3 C -0.825 11.914 -0.916 1.00 . A A . 84 TRP CZ3 1 1
2 3874 1 1 84 TRP H H -4.416 9.650 -6.644 1.00 . A A . 84 TRP H 1 1
2 3875 1 1 84 TRP HA H -1.622 8.999 -6.126 1.00 . A A . 84 TRP HA 1 1
2 3876 1 1 84 TRP HB2 H -3.757 9.448 -4.259 1.00 . A A . 84 TRP HB2 1 1
2 3877 1 1 84 TRP HB3 H -2.281 8.903 -3.822 1.00 . A A . 84 TRP HB3 1 1
2 3878 1 1 84 TRP HD1 H -2.665 11.801 -6.180 1.00 . A A . 84 TRP HD1 1 1
2 3879 1 1 84 TRP HE1 H -1.697 13.919 -5.270 1.00 . A A . 84 TRP HE1 1 1
2 3880 1 1 84 TRP HE3 H -1.652 10.096 -1.588 1.00 . A A . 84 TRP HE3 1 1
2 3881 1 1 84 TRP HH2 H -0.070 13.861 -0.619 1.00 . A A . 84 TRP HH2 1 1
2 3882 1 1 84 TRP HZ2 H -0.579 14.679 -2.804 1.00 . A A . 84 TRP HZ2 1 1
2 3883 1 1 84 TRP HZ3 H -0.618 11.592 0.007 1.00 . A A . 84 TRP HZ3 1 1
2 3884 1 1 84 TRP N N -3.440 9.563 -6.842 1.00 . A A . 84 TRP N 1 1
2 3885 1 1 84 TRP NE1 N -1.787 13.061 -4.763 1.00 . A A . 84 TRP NE1 1 1
2 3886 1 1 84 TRP O O -4.215 7.175 -6.085 1.00 . A A . 84 TRP O 1 1
2 3887 1 1 85 THR C C -1.904 4.207 -4.955 1.00 . A A . 85 THR C 1 1
2 3888 1 1 85 THR CA C -2.431 5.099 -6.062 1.00 . A A . 85 THR CA 1 1
2 3889 1 1 85 THR CB C -1.845 4.613 -7.391 1.00 . A A . 85 THR CB 1 1
2 3890 1 1 85 THR CG2 C -2.824 4.831 -8.532 1.00 . A A . 85 THR CG2 1 1
2 3891 1 1 85 THR H H -1.149 6.764 -5.694 1.00 . A A . 85 THR H 1 1
2 3892 1 1 85 THR HA H -3.430 5.082 -6.040 1.00 . A A . 85 THR HA 1 1
2 3893 1 1 85 THR HB H -1.589 3.649 -7.330 1.00 . A A . 85 THR HB 1 1
2 3894 1 1 85 THR HG1 H 0.083 4.775 -7.743 1.00 . A A . 85 THR HG1 1 1
2 3895 1 1 85 THR HG21 H -2.440 4.513 -9.399 1.00 . A A . 85 THR HG21 1 1
2 3896 1 1 85 THR HG22 H -3.048 5.801 -8.632 1.00 . A A . 85 THR HG22 1 1
2 3897 1 1 85 THR HG23 H -3.676 4.333 -8.373 1.00 . A A . 85 THR HG23 1 1
2 3898 1 1 85 THR N N -2.098 6.504 -5.872 1.00 . A A . 85 THR N 1 1
2 3899 1 1 85 THR O O -0.775 4.354 -4.478 1.00 . A A . 85 THR O 1 1
2 3900 1 1 85 THR OG1 O -0.666 5.367 -7.674 1.00 . A A . 85 THR OG1 1 1
2 3901 1 1 86 TYR C C -2.655 0.923 -4.387 1.00 . A A . 86 TYR C 1 1
2 3902 1 1 86 TYR CA C -2.361 2.207 -3.631 1.00 . A A . 86 TYR CA 1 1
2 3903 1 1 86 TYR CB C -3.219 2.302 -2.365 1.00 . A A . 86 TYR CB 1 1
2 3904 1 1 86 TYR CD1 C -4.298 4.504 -1.670 1.00 . A A . 86 TYR CD1 1 1
2 3905 1 1 86 TYR CD2 C -1.995 4.100 -1.027 1.00 . A A . 86 TYR CD2 1 1
2 3906 1 1 86 TYR CE1 C -4.265 5.764 -1.009 1.00 . A A . 86 TYR CE1 1 1
2 3907 1 1 86 TYR CE2 C -1.956 5.368 -0.374 1.00 . A A . 86 TYR CE2 1 1
2 3908 1 1 86 TYR CG C -3.166 3.657 -1.680 1.00 . A A . 86 TYR CG 1 1
2 3909 1 1 86 TYR CZ C -3.095 6.182 -0.368 1.00 . A A . 86 TYR CZ 1 1
2 3910 1 1 86 TYR H H -3.643 3.216 -4.986 1.00 . A A . 86 TYR H 1 1
2 3911 1 1 86 TYR HA H -1.406 2.306 -3.351 1.00 . A A . 86 TYR HA 1 1
2 3912 1 1 86 TYR HB2 H -4.170 2.116 -2.612 1.00 . A A . 86 TYR HB2 1 1
2 3913 1 1 86 TYR HB3 H -2.902 1.612 -1.715 1.00 . A A . 86 TYR HB3 1 1
2 3914 1 1 86 TYR HD1 H -5.135 4.213 -2.133 1.00 . A A . 86 TYR HD1 1 1
2 3915 1 1 86 TYR HD2 H -1.182 3.517 -1.022 1.00 . A A . 86 TYR HD2 1 1
2 3916 1 1 86 TYR HE1 H -5.077 6.349 -1.004 1.00 . A A . 86 TYR HE1 1 1
2 3917 1 1 86 TYR HE2 H -1.118 5.675 0.077 1.00 . A A . 86 TYR HE2 1 1
2 3918 1 1 86 TYR HH H -3.044 8.099 -0.381 1.00 . A A . 86 TYR HH 1 1
2 3919 1 1 86 TYR N N -2.726 3.239 -4.587 1.00 . A A . 86 TYR N 1 1
2 3920 1 1 86 TYR O O -3.547 0.912 -5.225 1.00 . A A . 86 TYR O 1 1
2 3921 1 1 86 TYR OH O -3.067 7.397 0.270 1.00 . A A . 86 TYR OH 1 1
2 3922 1 1 87 THR C C -3.386 -2.106 -4.534 1.00 . A A . 87 THR C 1 1
2 3923 1 1 87 THR CA C -2.085 -1.385 -4.897 1.00 . A A . 87 THR CA 1 1
2 3924 1 1 87 THR CB C -0.878 -2.350 -4.697 1.00 . A A . 87 THR CB 1 1
2 3925 1 1 87 THR CG2 C -0.813 -2.914 -3.277 1.00 . A A . 87 THR CG2 1 1
2 3926 1 1 87 THR H H -1.208 -0.096 -3.421 1.00 . A A . 87 THR H 1 1
2 3927 1 1 87 THR HA H -2.146 -1.068 -5.844 1.00 . A A . 87 THR HA 1 1
2 3928 1 1 87 THR HB H -0.022 -1.877 -4.907 1.00 . A A . 87 THR HB 1 1
2 3929 1 1 87 THR HG1 H -1.021 -4.264 -5.124 1.00 . A A . 87 THR HG1 1 1
2 3930 1 1 87 THR HG21 H -0.033 -3.530 -3.171 1.00 . A A . 87 THR HG21 1 1
2 3931 1 1 87 THR HG22 H -1.642 -3.429 -3.057 1.00 . A A . 87 THR HG22 1 1
2 3932 1 1 87 THR HG23 H -0.720 -2.181 -2.604 1.00 . A A . 87 THR HG23 1 1
2 3933 1 1 87 THR N N -1.905 -0.141 -4.136 1.00 . A A . 87 THR N 1 1
2 3934 1 1 87 THR O O -3.868 -2.939 -5.290 1.00 . A A . 87 THR O 1 1
2 3935 1 1 87 THR OG1 O -0.983 -3.441 -5.612 1.00 . A A . 87 THR OG1 1 1
2 3936 1 1 88 ALA C C -5.993 -1.203 -2.268 1.00 . A A . 88 ALA C 1 1
2 3937 1 1 88 ALA CA C -5.216 -2.337 -2.943 1.00 . A A . 88 ALA CA 1 1
2 3938 1 1 88 ALA CB C -4.969 -3.496 -1.958 1.00 . A A . 88 ALA CB 1 1
2 3939 1 1 88 ALA H H -3.487 -1.110 -2.794 1.00 . A A . 88 ALA H 1 1
2 3940 1 1 88 ALA HA H -5.699 -2.690 -3.744 1.00 . A A . 88 ALA HA 1 1
2 3941 1 1 88 ALA HB1 H -4.461 -4.237 -2.397 1.00 . A A . 88 ALA HB1 1 1
2 3942 1 1 88 ALA HB2 H -5.833 -3.871 -1.622 1.00 . A A . 88 ALA HB2 1 1
2 3943 1 1 88 ALA HB3 H -4.440 -3.188 -1.167 1.00 . A A . 88 ALA HB3 1 1
2 3944 1 1 88 ALA N N -3.950 -1.773 -3.382 1.00 . A A . 88 ALA N 1 1
2 3945 1 1 88 ALA O O -5.377 -0.284 -1.710 1.00 . A A . 88 ALA O 1 1
2 3946 1 1 89 PRO C C -7.858 -0.437 -0.023 1.00 . A A . 89 PRO C 1 1
2 3947 1 1 89 PRO CA C -8.050 -0.222 -1.524 1.00 . A A . 89 PRO CA 1 1
2 3948 1 1 89 PRO CB C -9.506 -0.434 -1.941 1.00 . A A . 89 PRO CB 1 1
2 3949 1 1 89 PRO CD C -8.275 -2.223 -2.893 1.00 . A A . 89 PRO CD 1 1
2 3950 1 1 89 PRO CG C -9.591 -1.889 -2.231 1.00 . A A . 89 PRO CG 1 1
2 3951 1 1 89 PRO HA H -7.703 0.694 -1.727 1.00 . A A . 89 PRO HA 1 1
2 3952 1 1 89 PRO HB2 H -10.135 -0.191 -1.203 1.00 . A A . 89 PRO HB2 1 1
2 3953 1 1 89 PRO HB3 H -9.731 0.096 -2.759 1.00 . A A . 89 PRO HB3 1 1
2 3954 1 1 89 PRO HD2 H -7.994 -3.162 -2.694 1.00 . A A . 89 PRO HD2 1 1
2 3955 1 1 89 PRO HD3 H -8.321 -2.092 -3.884 1.00 . A A . 89 PRO HD3 1 1
2 3956 1 1 89 PRO HG2 H -9.706 -2.407 -1.384 1.00 . A A . 89 PRO HG2 1 1
2 3957 1 1 89 PRO HG3 H -10.358 -2.078 -2.844 1.00 . A A . 89 PRO HG3 1 1
2 3958 1 1 89 PRO N N -7.337 -1.257 -2.283 1.00 . A A . 89 PRO N 1 1
2 3959 1 1 89 PRO O O -7.561 -1.545 0.419 1.00 . A A . 89 PRO O 1 1
2 3960 1 1 90 HIS C C -9.059 1.154 2.897 1.00 . A A . 90 HIS C 1 1
2 3961 1 1 90 HIS CA C -7.869 0.509 2.216 1.00 . A A . 90 HIS CA 1 1
2 3962 1 1 90 HIS CB C -6.566 1.190 2.660 1.00 . A A . 90 HIS CB 1 1
2 3963 1 1 90 HIS CD2 C -5.262 -0.195 4.448 1.00 . A A . 90 HIS CD2 1 1
2 3964 1 1 90 HIS CE1 C -5.958 0.802 6.243 1.00 . A A . 90 HIS CE1 1 1
2 3965 1 1 90 HIS CG C -6.109 0.785 4.031 1.00 . A A . 90 HIS CG 1 1
2 3966 1 1 90 HIS H H -8.251 1.499 0.359 1.00 . A A . 90 HIS H 1 1
2 3967 1 1 90 HIS HA H -7.844 -0.466 2.438 1.00 . A A . 90 HIS HA 1 1
2 3968 1 1 90 HIS HB2 H -5.840 0.954 2.013 1.00 . A A . 90 HIS HB2 1 1
2 3969 1 1 90 HIS HB3 H -6.702 2.181 2.662 1.00 . A A . 90 HIS HB3 1 1
2 3970 1 1 90 HIS HD1 H -7.174 2.173 5.269 1.00 . A A . 90 HIS HD1 1 1
2 3971 1 1 90 HIS HD2 H -4.773 -0.834 3.854 1.00 . A A . 90 HIS HD2 1 1
2 3972 1 1 90 HIS HE1 H -6.088 1.046 7.204 1.00 . A A . 90 HIS HE1 1 1
2 3973 1 1 90 HIS HE2 H -4.642 -0.771 6.375 1.00 . A A . 90 HIS HE2 1 1
2 3974 1 1 90 HIS N N -8.020 0.614 0.765 1.00 . A A . 90 HIS N 1 1
2 3975 1 1 90 HIS ND1 N -6.537 1.404 5.212 1.00 . A A . 90 HIS ND1 1 1
2 3976 1 1 90 HIS NE2 N -5.191 -0.160 5.805 1.00 . A A . 90 HIS NE2 1 1
2 3977 1 1 90 HIS O O -9.621 2.126 2.383 1.00 . A A . 90 HIS O 1 1
2 3978 1 1 91 ASN C C -10.082 2.662 5.167 1.00 . A A . 91 ASN C 1 1
2 3979 1 1 91 ASN CA C -10.482 1.215 4.879 1.00 . A A . 91 ASN CA 1 1
2 3980 1 1 91 ASN CB C -10.646 0.444 6.195 1.00 . A A . 91 ASN CB 1 1
2 3981 1 1 91 ASN CG C -11.146 -0.974 5.996 1.00 . A A . 91 ASN CG 1 1
2 3982 1 1 91 ASN H H -8.930 -0.169 4.403 1.00 . A A . 91 ASN H 1 1
2 3983 1 1 91 ASN HA H -11.335 1.149 4.361 1.00 . A A . 91 ASN HA 1 1
2 3984 1 1 91 ASN HB2 H -9.760 0.402 6.658 1.00 . A A . 91 ASN HB2 1 1
2 3985 1 1 91 ASN HB3 H -11.302 0.929 6.774 1.00 . A A . 91 ASN HB3 1 1
2 3986 1 1 91 ASN HD21 H -12.146 -2.439 6.914 1.00 . A A . 91 ASN HD21 1 1
2 3987 1 1 91 ASN HD22 H -11.970 -0.969 7.814 1.00 . A A . 91 ASN HD22 1 1
2 3988 1 1 91 ASN N N -9.412 0.640 4.066 1.00 . A A . 91 ASN N 1 1
2 3989 1 1 91 ASN ND2 N -11.805 -1.501 6.984 1.00 . A A . 91 ASN ND2 1 1
2 3990 1 1 91 ASN O O -8.894 2.958 5.316 1.00 . A A . 91 ASN O 1 1
2 3991 1 1 91 ASN OD1 O -10.920 -1.586 4.962 1.00 . A A . 91 ASN OD1 1 1
2 3992 1 1 92 THR C C -11.990 5.654 5.900 1.00 . A A . 92 THR C 1 1
2 3993 1 1 92 THR CA C -10.786 4.998 5.251 1.00 . A A . 92 THR CA 1 1
2 3994 1 1 92 THR CB C -10.602 5.609 3.825 1.00 . A A . 92 THR CB 1 1
2 3995 1 1 92 THR CG2 C -10.330 7.110 3.864 1.00 . A A . 92 THR CG2 1 1
2 3996 1 1 92 THR H H -11.997 3.255 5.051 1.00 . A A . 92 THR H 1 1
2 3997 1 1 92 THR HA H -9.967 5.102 5.815 1.00 . A A . 92 THR HA 1 1
2 3998 1 1 92 THR HB H -11.416 5.437 3.270 1.00 . A A . 92 THR HB 1 1
2 3999 1 1 92 THR HG1 H -8.800 4.813 3.811 1.00 . A A . 92 THR HG1 1 1
2 4000 1 1 92 THR HG21 H -10.216 7.477 2.941 1.00 . A A . 92 THR HG21 1 1
2 4001 1 1 92 THR HG22 H -9.497 7.309 4.380 1.00 . A A . 92 THR HG22 1 1
2 4002 1 1 92 THR HG23 H -11.086 7.599 4.299 1.00 . A A . 92 THR HG23 1 1
2 4003 1 1 92 THR N N -11.051 3.565 5.145 1.00 . A A . 92 THR N 1 1
2 4004 1 1 92 THR O O -13.118 5.226 5.664 1.00 . A A . 92 THR O 1 1
2 4005 1 1 92 THR OG1 O -9.497 4.972 3.174 1.00 . A A . 92 THR OG1 1 1
2 4006 1 1 93 SER C C -12.943 8.854 6.637 1.00 . A A . 93 SER C 1 1
2 4007 1 1 93 SER CA C -12.845 7.472 7.282 1.00 . A A . 93 SER CA 1 1
2 4008 1 1 93 SER CB C -12.599 7.606 8.779 1.00 . A A . 93 SER CB 1 1
2 4009 1 1 93 SER H H -10.816 6.969 6.866 1.00 . A A . 93 SER H 1 1
2 4010 1 1 93 SER HA H -13.688 6.964 7.109 1.00 . A A . 93 SER HA 1 1
2 4011 1 1 93 SER HB2 H -11.788 8.161 8.960 1.00 . A A . 93 SER HB2 1 1
2 4012 1 1 93 SER HB3 H -13.390 8.013 9.237 1.00 . A A . 93 SER HB3 1 1
2 4013 1 1 93 SER HG H -12.349 6.391 10.290 1.00 . A A . 93 SER HG 1 1
2 4014 1 1 93 SER N N -11.761 6.700 6.682 1.00 . A A . 93 SER N 1 1
2 4015 1 1 93 SER O O -14.036 9.329 6.335 1.00 . A A . 93 SER O 1 1
2 4016 1 1 93 SER OG O -12.384 6.323 9.336 1.00 . A A . 93 SER OG 1 1
2 4017 1 1 94 GLN C C -10.417 11.031 5.133 1.00 . A A . 94 GLN C 1 1
2 4018 1 1 94 GLN CA C -11.775 10.806 5.766 1.00 . A A . 94 GLN CA 1 1
2 4019 1 1 94 GLN CB C -11.996 11.889 6.834 1.00 . A A . 94 GLN CB 1 1
2 4020 1 1 94 GLN CD C -13.495 13.720 7.703 1.00 . A A . 94 GLN CD 1 1
2 4021 1 1 94 GLN CG C -13.257 12.703 6.614 1.00 . A A . 94 GLN CG 1 1
2 4022 1 1 94 GLN H H -10.943 9.049 6.648 1.00 . A A . 94 GLN H 1 1
2 4023 1 1 94 GLN HA H -12.497 10.814 5.074 1.00 . A A . 94 GLN HA 1 1
2 4024 1 1 94 GLN HB2 H -12.061 11.449 7.730 1.00 . A A . 94 GLN HB2 1 1
2 4025 1 1 94 GLN HB3 H -11.216 12.514 6.825 1.00 . A A . 94 GLN HB3 1 1
2 4026 1 1 94 GLN HE21 H -14.554 14.037 9.374 1.00 . A A . 94 GLN HE21 1 1
2 4027 1 1 94 GLN HE22 H -14.792 12.497 8.617 1.00 . A A . 94 GLN HE22 1 1
2 4028 1 1 94 GLN HG2 H -13.179 13.185 5.741 1.00 . A A . 94 GLN HG2 1 1
2 4029 1 1 94 GLN HG3 H -14.039 12.081 6.584 1.00 . A A . 94 GLN HG3 1 1
2 4030 1 1 94 GLN N N -11.806 9.487 6.394 1.00 . A A . 94 GLN N 1 1
2 4031 1 1 94 GLN NE2 N -14.347 13.392 8.638 1.00 . A A . 94 GLN NE2 1 1
2 4032 1 1 94 GLN O O -9.430 10.511 5.616 1.00 . A A . 94 GLN O 1 1
2 4033 1 1 94 GLN OE1 O -12.929 14.797 7.686 1.00 . A A . 94 GLN OE1 1 1
2 4034 1 1 95 TRP C C -9.194 13.726 3.093 1.00 . A A . 95 TRP C 1 1
2 4035 1 1 95 TRP CA C -9.052 12.298 3.583 1.00 . A A . 95 TRP CA 1 1
2 4036 1 1 95 TRP CB C -8.475 11.343 2.514 1.00 . A A . 95 TRP CB 1 1
2 4037 1 1 95 TRP CD1 C -10.508 9.996 1.656 1.00 . A A . 95 TRP CD1 1 1
2 4038 1 1 95 TRP CD2 C -9.345 10.969 0.027 1.00 . A A . 95 TRP CD2 1 1
2 4039 1 1 95 TRP CE2 C -10.418 10.223 -0.549 1.00 . A A . 95 TRP CE2 1 1
2 4040 1 1 95 TRP CE3 C -8.460 11.651 -0.834 1.00 . A A . 95 TRP CE3 1 1
2 4041 1 1 95 TRP CG C -9.429 10.800 1.460 1.00 . A A . 95 TRP CG 1 1
2 4042 1 1 95 TRP CH2 C -9.756 10.824 -2.774 1.00 . A A . 95 TRP CH2 1 1
2 4043 1 1 95 TRP CZ2 C -10.631 10.151 -1.943 1.00 . A A . 95 TRP CZ2 1 1
2 4044 1 1 95 TRP CZ3 C -8.667 11.574 -2.242 1.00 . A A . 95 TRP CZ3 1 1
2 4045 1 1 95 TRP H H -11.187 12.187 3.678 1.00 . A A . 95 TRP H 1 1
2 4046 1 1 95 TRP HA H -8.416 12.272 4.354 1.00 . A A . 95 TRP HA 1 1
2 4047 1 1 95 TRP HB2 H -7.751 11.833 2.028 1.00 . A A . 95 TRP HB2 1 1
2 4048 1 1 95 TRP HB3 H -8.084 10.555 2.988 1.00 . A A . 95 TRP HB3 1 1
2 4049 1 1 95 TRP HD1 H -10.821 9.690 2.555 1.00 . A A . 95 TRP HD1 1 1
2 4050 1 1 95 TRP HE1 H -11.927 9.087 0.392 1.00 . A A . 95 TRP HE1 1 1
2 4051 1 1 95 TRP HE3 H -7.698 12.181 -0.462 1.00 . A A . 95 TRP HE3 1 1
2 4052 1 1 95 TRP HH2 H -9.888 10.785 -3.765 1.00 . A A . 95 TRP HH2 1 1
2 4053 1 1 95 TRP HZ2 H -11.395 9.627 -2.318 1.00 . A A . 95 TRP HZ2 1 1
2 4054 1 1 95 TRP HZ3 H -8.043 12.051 -2.861 1.00 . A A . 95 TRP HZ3 1 1
2 4055 1 1 95 TRP N N -10.346 11.858 4.105 1.00 . A A . 95 TRP N 1 1
2 4056 1 1 95 TRP NE1 N -11.110 9.657 0.483 1.00 . A A . 95 TRP NE1 1 1
2 4057 1 1 95 TRP O O -10.289 14.161 2.739 1.00 . A A . 95 TRP O 1 1
2 4058 1 1 96 HIS C C -6.852 16.407 2.303 1.00 . A A . 96 HIS C 1 1
2 4059 1 1 96 HIS CA C -8.157 15.933 2.914 1.00 . A A . 96 HIS CA 1 1
2 4060 1 1 96 HIS CB C -8.388 16.764 4.197 1.00 . A A . 96 HIS CB 1 1
2 4061 1 1 96 HIS CD2 C -8.103 15.036 6.139 1.00 . A A . 96 HIS CD2 1 1
2 4062 1 1 96 HIS CE1 C -10.018 15.292 7.112 1.00 . A A . 96 HIS CE1 1 1
2 4063 1 1 96 HIS CG C -8.777 15.965 5.406 1.00 . A A . 96 HIS CG 1 1
2 4064 1 1 96 HIS H H -7.250 14.080 3.465 1.00 . A A . 96 HIS H 1 1
2 4065 1 1 96 HIS HA H -8.914 16.024 2.268 1.00 . A A . 96 HIS HA 1 1
2 4066 1 1 96 HIS HB2 H -7.545 17.253 4.420 1.00 . A A . 96 HIS HB2 1 1
2 4067 1 1 96 HIS HB3 H -9.121 17.423 4.025 1.00 . A A . 96 HIS HB3 1 1
2 4068 1 1 96 HIS HD1 H -10.751 16.706 5.780 1.00 . A A . 96 HIS HD1 1 1
2 4069 1 1 96 HIS HD2 H -7.181 14.699 5.948 1.00 . A A . 96 HIS HD2 1 1
2 4070 1 1 96 HIS HE1 H -10.775 15.197 7.758 1.00 . A A . 96 HIS HE1 1 1
2 4071 1 1 96 HIS HE2 H -8.646 13.966 7.865 1.00 . A A . 96 HIS HE2 1 1
2 4072 1 1 96 HIS N N -8.117 14.496 3.192 1.00 . A A . 96 HIS N 1 1
2 4073 1 1 96 HIS ND1 N -10.005 16.100 6.059 1.00 . A A . 96 HIS ND1 1 1
2 4074 1 1 96 HIS NE2 N -8.891 14.643 7.171 1.00 . A A . 96 HIS NE2 1 1
2 4075 1 1 96 HIS O O -5.806 15.786 2.503 1.00 . A A . 96 HIS O 1 1
2 4076 1 1 97 TYR C C -5.781 19.667 1.490 1.00 . A A . 97 TYR C 1 1
2 4077 1 1 97 TYR CA C -5.749 18.204 1.069 1.00 . A A . 97 TYR CA 1 1
2 4078 1 1 97 TYR CB C -5.760 18.117 -0.460 1.00 . A A . 97 TYR CB 1 1
2 4079 1 1 97 TYR CD1 C -6.856 16.010 -1.372 1.00 . A A . 97 TYR CD1 1 1
2 4080 1 1 97 TYR CD2 C -4.446 16.048 -1.124 1.00 . A A . 97 TYR CD2 1 1
2 4081 1 1 97 TYR CE1 C -6.783 14.687 -1.883 1.00 . A A . 97 TYR CE1 1 1
2 4082 1 1 97 TYR CE2 C -4.370 14.721 -1.629 1.00 . A A . 97 TYR CE2 1 1
2 4083 1 1 97 TYR CG C -5.686 16.704 -0.989 1.00 . A A . 97 TYR CG 1 1
2 4084 1 1 97 TYR CZ C -5.538 14.055 -2.008 1.00 . A A . 97 TYR CZ 1 1
2 4085 1 1 97 TYR H H -7.812 17.973 1.505 1.00 . A A . 97 TYR H 1 1
2 4086 1 1 97 TYR HA H -4.946 17.728 1.430 1.00 . A A . 97 TYR HA 1 1
2 4087 1 1 97 TYR HB2 H -6.605 18.531 -0.798 1.00 . A A . 97 TYR HB2 1 1
2 4088 1 1 97 TYR HB3 H -4.974 18.623 -0.815 1.00 . A A . 97 TYR HB3 1 1
2 4089 1 1 97 TYR HD1 H -7.746 16.456 -1.281 1.00 . A A . 97 TYR HD1 1 1
2 4090 1 1 97 TYR HD2 H -3.606 16.523 -0.859 1.00 . A A . 97 TYR HD2 1 1
2 4091 1 1 97 TYR HE1 H -7.617 14.208 -2.154 1.00 . A A . 97 TYR HE1 1 1
2 4092 1 1 97 TYR HE2 H -3.483 14.266 -1.713 1.00 . A A . 97 TYR HE2 1 1
2 4093 1 1 97 TYR HH H -5.463 12.155 -1.782 1.00 . A A . 97 TYR HH 1 1
2 4094 1 1 97 TYR N N -6.917 17.546 1.631 1.00 . A A . 97 TYR N 1 1
2 4095 1 1 97 TYR O O -6.849 20.286 1.536 1.00 . A A . 97 TYR O 1 1
2 4096 1 1 97 TYR OH O -5.464 12.781 -2.506 1.00 . A A . 97 TYR OH 1 1
2 4097 1 1 98 TYR C C -3.352 22.200 1.369 1.00 . A A . 98 TYR C 1 1
2 4098 1 1 98 TYR CA C -4.484 21.611 2.187 1.00 . A A . 98 TYR CA 1 1
2 4099 1 1 98 TYR CB C -4.108 21.716 3.674 1.00 . A A . 98 TYR CB 1 1
2 4100 1 1 98 TYR CD1 C -4.793 19.547 4.825 1.00 . A A . 98 TYR CD1 1 1
2 4101 1 1 98 TYR CD2 C -6.016 21.573 5.349 1.00 . A A . 98 TYR CD2 1 1
2 4102 1 1 98 TYR CE1 C -5.608 18.817 5.728 1.00 . A A . 98 TYR CE1 1 1
2 4103 1 1 98 TYR CE2 C -6.826 20.845 6.264 1.00 . A A . 98 TYR CE2 1 1
2 4104 1 1 98 TYR CG C -4.995 20.931 4.622 1.00 . A A . 98 TYR CG 1 1
2 4105 1 1 98 TYR CZ C -6.615 19.473 6.439 1.00 . A A . 98 TYR CZ 1 1
2 4106 1 1 98 TYR H H -3.792 19.658 1.710 1.00 . A A . 98 TYR H 1 1
2 4107 1 1 98 TYR HA H -5.364 22.058 2.023 1.00 . A A . 98 TYR HA 1 1
2 4108 1 1 98 TYR HB2 H -3.173 21.381 3.785 1.00 . A A . 98 TYR HB2 1 1
2 4109 1 1 98 TYR HB3 H -4.153 22.678 3.942 1.00 . A A . 98 TYR HB3 1 1
2 4110 1 1 98 TYR HD1 H -4.067 19.076 4.324 1.00 . A A . 98 TYR HD1 1 1
2 4111 1 1 98 TYR HD2 H -6.173 22.553 5.221 1.00 . A A . 98 TYR HD2 1 1
2 4112 1 1 98 TYR HE1 H -5.462 17.836 5.855 1.00 . A A . 98 TYR HE1 1 1
2 4113 1 1 98 TYR HE2 H -7.545 21.312 6.780 1.00 . A A . 98 TYR HE2 1 1
2 4114 1 1 98 TYR HH H -8.256 18.606 6.915 1.00 . A A . 98 TYR HH 1 1
2 4115 1 1 98 TYR N N -4.617 20.218 1.777 1.00 . A A . 98 TYR N 1 1
2 4116 1 1 98 TYR O O -2.543 21.457 0.821 1.00 . A A . 98 TYR O 1 1
2 4117 1 1 98 TYR OH O -7.397 18.758 7.309 1.00 . A A . 98 TYR OH 1 1
2 4118 1 1 99 ILE C C -1.592 25.191 1.753 1.00 . A A . 99 ILE C 1 1
2 4119 1 1 99 ILE CA C -2.104 24.186 0.734 1.00 . A A . 99 ILE CA 1 1
2 4120 1 1 99 ILE CB C -2.466 24.895 -0.617 1.00 . A A . 99 ILE CB 1 1
2 4121 1 1 99 ILE CD1 C -3.868 26.818 -1.640 1.00 . A A . 99 ILE CD1 1 1
2 4122 1 1 99 ILE CG1 C -3.627 25.899 -0.433 1.00 . A A . 99 ILE CG1 1 1
2 4123 1 1 99 ILE CG2 C -2.833 23.831 -1.686 1.00 . A A . 99 ILE CG2 1 1
2 4124 1 1 99 ILE H H -3.984 24.069 1.735 1.00 . A A . 99 ILE H 1 1
2 4125 1 1 99 ILE HA H -1.426 23.475 0.550 1.00 . A A . 99 ILE HA 1 1
2 4126 1 1 99 ILE HB H -1.673 25.416 -0.934 1.00 . A A . 99 ILE HB 1 1
2 4127 1 1 99 ILE HD11 H -4.628 27.445 -1.467 1.00 . A A . 99 ILE HD11 1 1
2 4128 1 1 99 ILE HD12 H -4.089 26.286 -2.457 1.00 . A A . 99 ILE HD12 1 1
2 4129 1 1 99 ILE HD13 H -3.057 27.367 -1.841 1.00 . A A . 99 ILE HD13 1 1
2 4130 1 1 99 ILE HG12 H -4.467 25.383 -0.264 1.00 . A A . 99 ILE HG12 1 1
2 4131 1 1 99 ILE HG13 H -3.424 26.475 0.359 1.00 . A A . 99 ILE HG13 1 1
2 4132 1 1 99 ILE HG21 H -3.067 24.263 -2.557 1.00 . A A . 99 ILE HG21 1 1
2 4133 1 1 99 ILE HG22 H -3.618 23.285 -1.393 1.00 . A A . 99 ILE HG22 1 1
2 4134 1 1 99 ILE HG23 H -2.068 23.207 -1.848 1.00 . A A . 99 ILE HG23 1 1
2 4135 1 1 99 ILE N N -3.253 23.516 1.336 1.00 . A A . 99 ILE N 1 1
2 4136 1 1 99 ILE O O -2.371 25.750 2.517 1.00 . A A . 99 ILE O 1 1
2 4137 1 1 100 THR C C 0.184 27.742 2.002 1.00 . A A . 100 THR C 1 1
2 4138 1 1 100 THR CA C 0.284 26.395 2.692 1.00 . A A . 100 THR CA 1 1
2 4139 1 1 100 THR CB C 1.763 26.112 2.997 1.00 . A A . 100 THR CB 1 1
2 4140 1 1 100 THR CG2 C 1.926 24.771 3.682 1.00 . A A . 100 THR CG2 1 1
2 4141 1 1 100 THR H H 0.317 24.867 1.198 1.00 . A A . 100 THR H 1 1
2 4142 1 1 100 THR HA H -0.247 26.350 3.538 1.00 . A A . 100 THR HA 1 1
2 4143 1 1 100 THR HB H 2.152 26.837 3.565 1.00 . A A . 100 THR HB 1 1
2 4144 1 1 100 THR HG1 H 3.439 26.075 1.967 1.00 . A A . 100 THR HG1 1 1
2 4145 1 1 100 THR HG21 H 2.888 24.585 3.882 1.00 . A A . 100 THR HG21 1 1
2 4146 1 1 100 THR HG22 H 1.583 24.030 3.106 1.00 . A A . 100 THR HG22 1 1
2 4147 1 1 100 THR HG23 H 1.423 24.747 4.546 1.00 . A A . 100 THR HG23 1 1
2 4148 1 1 100 THR N N -0.286 25.399 1.792 1.00 . A A . 100 THR N 1 1
2 4149 1 1 100 THR O O 0.467 27.857 0.805 1.00 . A A . 100 THR O 1 1
2 4150 1 1 100 THR OG1 O 2.502 26.091 1.774 1.00 . A A . 100 THR OG1 1 1
2 4151 1 1 101 LYS C C 0.989 30.752 2.108 1.00 . A A . 101 LYS C 1 1
2 4152 1 1 101 LYS CA C -0.378 30.088 2.169 1.00 . A A . 101 LYS CA 1 1
2 4153 1 1 101 LYS CB C -1.328 30.875 3.074 1.00 . A A . 101 LYS CB 1 1
2 4154 1 1 101 LYS CD C -2.949 32.700 3.375 1.00 . A A . 101 LYS CD 1 1
2 4155 1 1 101 LYS CE C -3.683 33.850 2.715 1.00 . A A . 101 LYS CE 1 1
2 4156 1 1 101 LYS CG C -1.821 32.181 2.502 1.00 . A A . 101 LYS CG 1 1
2 4157 1 1 101 LYS H H -0.430 28.614 3.703 1.00 . A A . 101 LYS H 1 1
2 4158 1 1 101 LYS HA H -0.754 30.008 1.246 1.00 . A A . 101 LYS HA 1 1
2 4159 1 1 101 LYS HB2 H -2.127 30.304 3.264 1.00 . A A . 101 LYS HB2 1 1
2 4160 1 1 101 LYS HB3 H -0.852 31.077 3.930 1.00 . A A . 101 LYS HB3 1 1
2 4161 1 1 101 LYS HD2 H -3.597 31.957 3.544 1.00 . A A . 101 LYS HD2 1 1
2 4162 1 1 101 LYS HD3 H -2.569 33.015 4.244 1.00 . A A . 101 LYS HD3 1 1
2 4163 1 1 101 LYS HE2 H -3.166 34.697 2.839 1.00 . A A . 101 LYS HE2 1 1
2 4164 1 1 101 LYS HE3 H -3.792 33.667 1.738 1.00 . A A . 101 LYS HE3 1 1
2 4165 1 1 101 LYS HG2 H -1.072 32.843 2.487 1.00 . A A . 101 LYS HG2 1 1
2 4166 1 1 101 LYS HG3 H -2.154 32.033 1.570 1.00 . A A . 101 LYS HG3 1 1
2 4167 1 1 101 LYS HZ1 H -5.543 34.753 2.927 1.00 . A A . 101 LYS HZ1 1 1
2 4168 1 1 101 LYS HZ2 H -4.955 34.186 4.323 1.00 . A A . 101 LYS HZ2 1 1
2 4169 1 1 101 LYS HZ3 H -5.575 33.165 3.233 1.00 . A A . 101 LYS HZ3 1 1
2 4170 1 1 101 LYS N N -0.223 28.760 2.735 1.00 . A A . 101 LYS N 1 1
2 4171 1 1 101 LYS NZ N -5.034 33.999 3.344 1.00 . A A . 101 LYS NZ 1 1
2 4172 1 1 101 LYS O O 1.615 31.011 3.127 1.00 . A A . 101 LYS O 1 1
2 4173 1 1 102 LYS C C 2.499 33.187 1.123 1.00 . A A . 102 LYS C 1 1
2 4174 1 1 102 LYS CA C 2.733 31.734 0.752 1.00 . A A . 102 LYS CA 1 1
2 4175 1 1 102 LYS CB C 3.238 31.599 -0.690 1.00 . A A . 102 LYS CB 1 1
2 4176 1 1 102 LYS CD C 5.127 31.826 -2.329 1.00 . A A . 102 LYS CD 1 1
2 4177 1 1 102 LYS CE C 6.634 32.034 -2.489 1.00 . A A . 102 LYS CE 1 1
2 4178 1 1 102 LYS CG C 4.681 32.046 -0.884 1.00 . A A . 102 LYS CG 1 1
2 4179 1 1 102 LYS H H 0.913 30.819 0.096 1.00 . A A . 102 LYS H 1 1
2 4180 1 1 102 LYS HA H 3.404 31.311 1.360 1.00 . A A . 102 LYS HA 1 1
2 4181 1 1 102 LYS HB2 H 3.169 30.639 -0.962 1.00 . A A . 102 LYS HB2 1 1
2 4182 1 1 102 LYS HB3 H 2.657 32.156 -1.284 1.00 . A A . 102 LYS HB3 1 1
2 4183 1 1 102 LYS HD2 H 4.897 30.891 -2.600 1.00 . A A . 102 LYS HD2 1 1
2 4184 1 1 102 LYS HD3 H 4.645 32.473 -2.919 1.00 . A A . 102 LYS HD3 1 1
2 4185 1 1 102 LYS HE2 H 7.113 31.497 -1.794 1.00 . A A . 102 LYS HE2 1 1
2 4186 1 1 102 LYS HE3 H 6.911 31.725 -3.399 1.00 . A A . 102 LYS HE3 1 1
2 4187 1 1 102 LYS HG2 H 4.755 33.018 -0.661 1.00 . A A . 102 LYS HG2 1 1
2 4188 1 1 102 LYS HG3 H 5.272 31.518 -0.273 1.00 . A A . 102 LYS HG3 1 1
2 4189 1 1 102 LYS HZ1 H 8.024 33.587 -2.443 1.00 . A A . 102 LYS HZ1 1 1
2 4190 1 1 102 LYS HZ2 H 6.785 33.824 -1.431 1.00 . A A . 102 LYS HZ2 1 1
2 4191 1 1 102 LYS HZ3 H 6.585 34.049 -3.019 1.00 . A A . 102 LYS HZ3 1 1
2 4192 1 1 102 LYS N N 1.449 31.056 0.906 1.00 . A A . 102 LYS N 1 1
2 4193 1 1 102 LYS NZ N 7.036 33.476 -2.334 1.00 . A A . 102 LYS NZ 1 1
2 4194 1 1 102 LYS O O 1.618 33.816 0.557 1.00 . A A . 102 LYS O 1 1
2 4195 1 1 103 GLY C C 2.049 35.333 3.532 1.00 . A A . 103 GLY C 1 1
2 4196 1 1 103 GLY CA C 3.067 35.119 2.428 1.00 . A A . 103 GLY CA 1 1
2 4197 1 1 103 GLY H H 3.973 33.180 2.512 1.00 . A A . 103 GLY H 1 1
2 4198 1 1 103 GLY HA2 H 3.952 35.479 2.723 1.00 . A A . 103 GLY HA2 1 1
2 4199 1 1 103 GLY HA3 H 2.767 35.603 1.606 1.00 . A A . 103 GLY HA3 1 1
2 4200 1 1 103 GLY N N 3.266 33.725 2.062 1.00 . A A . 103 GLY N 1 1
2 4201 1 1 103 GLY O O 1.472 36.410 3.610 1.00 . A A . 103 GLY O 1 1
2 4202 1 1 104 TRP C C 1.021 35.613 6.307 1.00 . A A . 104 TRP C 1 1
2 4203 1 1 104 TRP CA C 0.756 34.405 5.389 1.00 . A A . 104 TRP CA 1 1
2 4204 1 1 104 TRP CB C 0.719 33.102 6.218 1.00 . A A . 104 TRP CB 1 1
2 4205 1 1 104 TRP CD1 C 2.775 33.495 7.741 1.00 . A A . 104 TRP CD1 1 1
2 4206 1 1 104 TRP CD2 C 2.807 31.518 6.722 1.00 . A A . 104 TRP CD2 1 1
2 4207 1 1 104 TRP CE2 C 3.982 31.653 7.523 1.00 . A A . 104 TRP CE2 1 1
2 4208 1 1 104 TRP CE3 C 2.614 30.325 5.999 1.00 . A A . 104 TRP CE3 1 1
2 4209 1 1 104 TRP CG C 2.050 32.741 6.875 1.00 . A A . 104 TRP CG 1 1
2 4210 1 1 104 TRP CH2 C 4.759 29.477 6.894 1.00 . A A . 104 TRP CH2 1 1
2 4211 1 1 104 TRP CZ2 C 4.958 30.639 7.611 1.00 . A A . 104 TRP CZ2 1 1
2 4212 1 1 104 TRP CZ3 C 3.595 29.301 6.082 1.00 . A A . 104 TRP CZ3 1 1
2 4213 1 1 104 TRP H H 2.222 33.427 4.173 1.00 . A A . 104 TRP H 1 1
2 4214 1 1 104 TRP HA H -0.111 34.547 4.911 1.00 . A A . 104 TRP HA 1 1
2 4215 1 1 104 TRP HB2 H 0.035 33.203 6.941 1.00 . A A . 104 TRP HB2 1 1
2 4216 1 1 104 TRP HB3 H 0.458 32.348 5.615 1.00 . A A . 104 TRP HB3 1 1
2 4217 1 1 104 TRP HD1 H 2.497 34.401 8.061 1.00 . A A . 104 TRP HD1 1 1
2 4218 1 1 104 TRP HE1 H 4.606 33.253 8.742 1.00 . A A . 104 TRP HE1 1 1
2 4219 1 1 104 TRP HE3 H 1.797 30.200 5.435 1.00 . A A . 104 TRP HE3 1 1
2 4220 1 1 104 TRP HH2 H 5.440 28.746 6.942 1.00 . A A . 104 TRP HH2 1 1
2 4221 1 1 104 TRP HZ2 H 5.772 30.759 8.179 1.00 . A A . 104 TRP HZ2 1 1
2 4222 1 1 104 TRP HZ3 H 3.470 28.451 5.570 1.00 . A A . 104 TRP HZ3 1 1
2 4223 1 1 104 TRP N N 1.753 34.299 4.317 1.00 . A A . 104 TRP N 1 1
2 4224 1 1 104 TRP NE1 N 3.919 32.874 8.122 1.00 . A A . 104 TRP NE1 1 1
2 4225 1 1 104 TRP O O 2.160 36.046 6.495 1.00 . A A . 104 TRP O 1 1
2 4226 1 1 105 ASP C C 0.713 36.980 9.067 1.00 . A A . 105 ASP C 1 1
2 4227 1 1 105 ASP CA C 0.063 37.338 7.729 1.00 . A A . 105 ASP CA 1 1
2 4228 1 1 105 ASP CB C -1.329 37.872 8.057 1.00 . A A . 105 ASP CB 1 1
2 4229 1 1 105 ASP CG C -2.056 38.414 6.854 1.00 . A A . 105 ASP CG 1 1
2 4230 1 1 105 ASP H H -0.948 35.769 6.692 1.00 . A A . 105 ASP H 1 1
2 4231 1 1 105 ASP HA H 0.616 37.987 7.206 1.00 . A A . 105 ASP HA 1 1
2 4232 1 1 105 ASP HB2 H -1.876 37.129 8.445 1.00 . A A . 105 ASP HB2 1 1
2 4233 1 1 105 ASP HB3 H -1.242 38.608 8.729 1.00 . A A . 105 ASP HB3 1 1
2 4234 1 1 105 ASP N N -0.046 36.165 6.866 1.00 . A A . 105 ASP N 1 1
2 4235 1 1 105 ASP O O 0.228 36.083 9.764 1.00 . A A . 105 ASP O 1 1
2 4236 1 1 105 ASP OD1 O -3.172 37.915 6.577 1.00 . A A . 105 ASP OD1 1 1
2 4237 1 1 105 ASP OD2 O -1.572 39.379 6.238 1.00 . A A . 105 ASP OD2 1 1
2 4238 1 1 106 PRO C C 1.299 37.951 11.942 1.00 . A A . 106 PRO C 1 1
2 4239 1 1 106 PRO CA C 2.259 37.454 10.854 1.00 . A A . 106 PRO CA 1 1
2 4240 1 1 106 PRO CB C 3.577 38.228 10.882 1.00 . A A . 106 PRO CB 1 1
2 4241 1 1 106 PRO CD C 2.486 38.838 8.861 1.00 . A A . 106 PRO CD 1 1
2 4242 1 1 106 PRO CG C 3.331 39.391 9.987 1.00 . A A . 106 PRO CG 1 1
2 4243 1 1 106 PRO HA H 2.358 36.471 11.005 1.00 . A A . 106 PRO HA 1 1
2 4244 1 1 106 PRO HB2 H 3.794 38.542 11.806 1.00 . A A . 106 PRO HB2 1 1
2 4245 1 1 106 PRO HB3 H 4.331 37.674 10.531 1.00 . A A . 106 PRO HB3 1 1
2 4246 1 1 106 PRO HD2 H 1.852 39.526 8.509 1.00 . A A . 106 PRO HD2 1 1
2 4247 1 1 106 PRO HD3 H 3.054 38.495 8.113 1.00 . A A . 106 PRO HD3 1 1
2 4248 1 1 106 PRO HG2 H 2.843 40.112 10.480 1.00 . A A . 106 PRO HG2 1 1
2 4249 1 1 106 PRO HG3 H 4.197 39.752 9.640 1.00 . A A . 106 PRO HG3 1 1
2 4250 1 1 106 PRO N N 1.746 37.730 9.502 1.00 . A A . 106 PRO N 1 1
2 4251 1 1 106 PRO O O 1.390 37.564 13.100 1.00 . A A . 106 PRO O 1 1
2 4252 1 1 107 ASP C C -1.729 38.307 12.765 1.00 . A A . 107 ASP C 1 1
2 4253 1 1 107 ASP CA C -0.677 39.361 12.396 1.00 . A A . 107 ASP CA 1 1
2 4254 1 1 107 ASP CB C -1.353 40.500 11.620 1.00 . A A . 107 ASP CB 1 1
2 4255 1 1 107 ASP CG C -2.469 41.170 12.398 1.00 . A A . 107 ASP CG 1 1
2 4256 1 1 107 ASP H H 0.372 39.072 10.568 1.00 . A A . 107 ASP H 1 1
2 4257 1 1 107 ASP HA H -0.225 39.673 13.231 1.00 . A A . 107 ASP HA 1 1
2 4258 1 1 107 ASP HB2 H -0.665 41.192 11.400 1.00 . A A . 107 ASP HB2 1 1
2 4259 1 1 107 ASP HB3 H -1.737 40.131 10.775 1.00 . A A . 107 ASP HB3 1 1
2 4260 1 1 107 ASP N N 0.365 38.799 11.530 1.00 . A A . 107 ASP N 1 1
2 4261 1 1 107 ASP O O -2.542 38.500 13.665 1.00 . A A . 107 ASP O 1 1
2 4262 1 1 107 ASP OD1 O -3.618 41.153 11.889 1.00 . A A . 107 ASP OD1 1 1
2 4263 1 1 107 ASP OD2 O -2.200 41.788 13.441 1.00 . A A . 107 ASP OD2 1 1
2 4264 1 1 108 LYS C C -2.058 34.942 12.865 1.00 . A A . 108 LYS C 1 1
2 4265 1 1 108 LYS CA C -2.744 36.154 12.243 1.00 . A A . 108 LYS CA 1 1
2 4266 1 1 108 LYS CB C -3.402 35.789 10.900 1.00 . A A . 108 LYS CB 1 1
2 4267 1 1 108 LYS CD C -4.289 38.135 10.326 1.00 . A A . 108 LYS CD 1 1
2 4268 1 1 108 LYS CE C -5.456 38.947 9.811 1.00 . A A . 108 LYS CE 1 1
2 4269 1 1 108 LYS CG C -4.632 36.654 10.516 1.00 . A A . 108 LYS CG 1 1
2 4270 1 1 108 LYS H H -1.031 37.065 11.344 1.00 . A A . 108 LYS H 1 1
2 4271 1 1 108 LYS HA H -3.442 36.514 12.862 1.00 . A A . 108 LYS HA 1 1
2 4272 1 1 108 LYS HB2 H -2.712 35.889 10.182 1.00 . A A . 108 LYS HB2 1 1
2 4273 1 1 108 LYS HB3 H -3.694 34.834 10.950 1.00 . A A . 108 LYS HB3 1 1
2 4274 1 1 108 LYS HD2 H -4.004 38.517 11.205 1.00 . A A . 108 LYS HD2 1 1
2 4275 1 1 108 LYS HD3 H -3.538 38.212 9.670 1.00 . A A . 108 LYS HD3 1 1
2 4276 1 1 108 LYS HE2 H -5.778 38.562 8.946 1.00 . A A . 108 LYS HE2 1 1
2 4277 1 1 108 LYS HE3 H -6.199 38.931 10.480 1.00 . A A . 108 LYS HE3 1 1
2 4278 1 1 108 LYS HG2 H -5.016 36.309 9.660 1.00 . A A . 108 LYS HG2 1 1
2 4279 1 1 108 LYS HG3 H -5.317 36.582 11.242 1.00 . A A . 108 LYS HG3 1 1
2 4280 1 1 108 LYS HZ1 H -5.761 40.927 9.251 1.00 . A A . 108 LYS HZ1 1 1
2 4281 1 1 108 LYS HZ2 H -4.266 40.406 8.926 1.00 . A A . 108 LYS HZ2 1 1
2 4282 1 1 108 LYS HZ3 H -4.682 40.772 10.445 1.00 . A A . 108 LYS HZ3 1 1
2 4283 1 1 108 LYS N N -1.735 37.196 12.043 1.00 . A A . 108 LYS N 1 1
2 4284 1 1 108 LYS NZ N -5.010 40.364 9.593 1.00 . A A . 108 LYS NZ 1 1
2 4285 1 1 108 LYS O O -0.855 34.766 12.711 1.00 . A A . 108 LYS O 1 1
2 4286 1 1 109 PRO C C -1.490 31.985 13.214 1.00 . A A . 109 PRO C 1 1
2 4287 1 1 109 PRO CA C -2.159 32.931 14.216 1.00 . A A . 109 PRO CA 1 1
2 4288 1 1 109 PRO CB C -3.308 32.255 14.974 1.00 . A A . 109 PRO CB 1 1
2 4289 1 1 109 PRO CD C -4.256 34.122 13.895 1.00 . A A . 109 PRO CD 1 1
2 4290 1 1 109 PRO CG C -4.546 32.710 14.259 1.00 . A A . 109 PRO CG 1 1
2 4291 1 1 109 PRO HA H -1.406 33.240 14.797 1.00 . A A . 109 PRO HA 1 1
2 4292 1 1 109 PRO HB2 H -3.230 31.259 14.932 1.00 . A A . 109 PRO HB2 1 1
2 4293 1 1 109 PRO HB3 H -3.331 32.548 15.929 1.00 . A A . 109 PRO HB3 1 1
2 4294 1 1 109 PRO HD2 H -4.787 34.406 13.097 1.00 . A A . 109 PRO HD2 1 1
2 4295 1 1 109 PRO HD3 H -4.444 34.739 14.659 1.00 . A A . 109 PRO HD3 1 1
2 4296 1 1 109 PRO HG2 H -4.708 32.161 13.439 1.00 . A A . 109 PRO HG2 1 1
2 4297 1 1 109 PRO HG3 H -5.344 32.658 14.859 1.00 . A A . 109 PRO HG3 1 1
2 4298 1 1 109 PRO N N -2.813 34.087 13.585 1.00 . A A . 109 PRO N 1 1
2 4299 1 1 109 PRO O O -2.157 31.316 12.411 1.00 . A A . 109 PRO O 1 1
2 4300 1 1 110 LEU C C 0.579 29.700 12.243 1.00 . A A . 110 LEU C 1 1
2 4301 1 1 110 LEU CA C 0.698 31.222 12.336 1.00 . A A . 110 LEU CA 1 1
2 4302 1 1 110 LEU CB C 2.161 31.550 12.655 1.00 . A A . 110 LEU CB 1 1
2 4303 1 1 110 LEU CD1 C 2.655 33.665 11.404 1.00 . A A . 110 LEU CD1 1 1
2 4304 1 1 110 LEU CD2 C 4.428 31.907 11.633 1.00 . A A . 110 LEU CD2 1 1
2 4305 1 1 110 LEU CG C 2.929 32.165 11.477 1.00 . A A . 110 LEU CG 1 1
2 4306 1 1 110 LEU H H 0.276 32.413 14.053 1.00 . A A . 110 LEU H 1 1
2 4307 1 1 110 LEU HA H 0.345 31.576 11.470 1.00 . A A . 110 LEU HA 1 1
2 4308 1 1 110 LEU HB2 H 2.179 32.198 13.416 1.00 . A A . 110 LEU HB2 1 1
2 4309 1 1 110 LEU HB3 H 2.621 30.705 12.925 1.00 . A A . 110 LEU HB3 1 1
2 4310 1 1 110 LEU HD11 H 3.149 34.083 10.641 1.00 . A A . 110 LEU HD11 1 1
2 4311 1 1 110 LEU HD12 H 2.944 34.124 12.244 1.00 . A A . 110 LEU HD12 1 1
2 4312 1 1 110 LEU HD13 H 1.680 33.846 11.274 1.00 . A A . 110 LEU HD13 1 1
2 4313 1 1 110 LEU HD21 H 4.941 32.302 10.871 1.00 . A A . 110 LEU HD21 1 1
2 4314 1 1 110 LEU HD22 H 4.622 30.926 11.658 1.00 . A A . 110 LEU HD22 1 1
2 4315 1 1 110 LEU HD23 H 4.775 32.310 12.480 1.00 . A A . 110 LEU HD23 1 1
2 4316 1 1 110 LEU HG H 2.621 31.740 10.626 1.00 . A A . 110 LEU HG 1 1
2 4317 1 1 110 LEU N N -0.165 31.935 13.293 1.00 . A A . 110 LEU N 1 1
2 4318 1 1 110 LEU O O 1.324 29.074 11.499 1.00 . A A . 110 LEU O 1 1
2 4319 1 1 111 LYS C C -2.059 27.371 12.590 1.00 . A A . 111 LYS C 1 1
2 4320 1 1 111 LYS CA C -0.589 27.659 12.863 1.00 . A A . 111 LYS CA 1 1
2 4321 1 1 111 LYS CB C -0.074 26.881 14.082 1.00 . A A . 111 LYS CB 1 1
2 4322 1 1 111 LYS CD C 1.986 25.420 13.450 1.00 . A A . 111 LYS CD 1 1
2 4323 1 1 111 LYS CE C 1.736 25.317 11.926 1.00 . A A . 111 LYS CE 1 1
2 4324 1 1 111 LYS CG C 1.466 26.733 14.114 1.00 . A A . 111 LYS CG 1 1
2 4325 1 1 111 LYS H H -0.854 29.635 13.658 1.00 . A A . 111 LYS H 1 1
2 4326 1 1 111 LYS HA H -0.067 27.378 12.057 1.00 . A A . 111 LYS HA 1 1
2 4327 1 1 111 LYS HB2 H -0.365 27.364 14.908 1.00 . A A . 111 LYS HB2 1 1
2 4328 1 1 111 LYS HB3 H -0.482 25.968 14.068 1.00 . A A . 111 LYS HB3 1 1
2 4329 1 1 111 LYS HD2 H 2.972 25.360 13.605 1.00 . A A . 111 LYS HD2 1 1
2 4330 1 1 111 LYS HD3 H 1.532 24.645 13.890 1.00 . A A . 111 LYS HD3 1 1
2 4331 1 1 111 LYS HE2 H 2.089 24.441 11.596 1.00 . A A . 111 LYS HE2 1 1
2 4332 1 1 111 LYS HE3 H 0.752 25.366 11.753 1.00 . A A . 111 LYS HE3 1 1
2 4333 1 1 111 LYS HG2 H 1.865 27.513 13.631 1.00 . A A . 111 LYS HG2 1 1
2 4334 1 1 111 LYS HG3 H 1.762 26.746 15.069 1.00 . A A . 111 LYS HG3 1 1
2 4335 1 1 111 LYS HZ1 H 2.208 26.300 10.153 1.00 . A A . 111 LYS HZ1 1 1
2 4336 1 1 111 LYS HZ2 H 3.388 26.391 11.255 1.00 . A A . 111 LYS HZ2 1 1
2 4337 1 1 111 LYS HZ3 H 2.065 27.307 11.410 1.00 . A A . 111 LYS HZ3 1 1
2 4338 1 1 111 LYS N N -0.333 29.100 12.994 1.00 . A A . 111 LYS N 1 1
2 4339 1 1 111 LYS NZ N 2.396 26.406 11.129 1.00 . A A . 111 LYS NZ 1 1
2 4340 1 1 111 LYS O O -2.472 26.219 12.545 1.00 . A A . 111 LYS O 1 1
2 4341 1 1 112 ARG C C -4.380 28.818 10.539 1.00 . A A . 112 ARG C 1 1
2 4342 1 1 112 ARG CA C -4.230 28.314 11.975 1.00 . A A . 112 ARG CA 1 1
2 4343 1 1 112 ARG CB C -5.195 29.047 12.901 1.00 . A A . 112 ARG CB 1 1
2 4344 1 1 112 ARG CD C -6.328 29.131 15.165 1.00 . A A . 112 ARG CD 1 1
2 4345 1 1 112 ARG CG C -5.323 28.393 14.275 1.00 . A A . 112 ARG CG 1 1
2 4346 1 1 112 ARG CZ C -8.574 28.091 14.839 1.00 . A A . 112 ARG CZ 1 1
2 4347 1 1 112 ARG H H -2.493 29.334 12.696 1.00 . A A . 112 ARG H 1 1
2 4348 1 1 112 ARG HA H -4.424 27.333 11.995 1.00 . A A . 112 ARG HA 1 1
2 4349 1 1 112 ARG HB2 H -4.867 29.984 13.023 1.00 . A A . 112 ARG HB2 1 1
2 4350 1 1 112 ARG HB3 H -6.098 29.063 12.470 1.00 . A A . 112 ARG HB3 1 1
2 4351 1 1 112 ARG HD2 H -6.335 28.717 16.075 1.00 . A A . 112 ARG HD2 1 1
2 4352 1 1 112 ARG HD3 H -6.065 30.093 15.238 1.00 . A A . 112 ARG HD3 1 1
2 4353 1 1 112 ARG HE H -8.002 29.837 14.057 1.00 . A A . 112 ARG HE 1 1
2 4354 1 1 112 ARG HG2 H -5.629 27.448 14.155 1.00 . A A . 112 ARG HG2 1 1
2 4355 1 1 112 ARG HG3 H -4.428 28.400 14.721 1.00 . A A . 112 ARG HG3 1 1
2 4356 1 1 112 ARG HH11 H -10.005 28.974 13.753 1.00 . A A . 112 ARG HH11 1 1
2 4357 1 1 112 ARG HH12 H -10.431 27.449 14.457 1.00 . A A . 112 ARG HH12 1 1
2 4358 1 1 112 ARG HH21 H -7.387 26.945 15.982 1.00 . A A . 112 ARG HH21 1 1
2 4359 1 1 112 ARG HH22 H -8.976 26.320 15.696 1.00 . A A . 112 ARG HH22 1 1
2 4360 1 1 112 ARG N N -2.849 28.431 12.458 1.00 . A A . 112 ARG N 1 1
2 4361 1 1 112 ARG NE N -7.701 29.073 14.628 1.00 . A A . 112 ARG NE 1 1
2 4362 1 1 112 ARG NH1 N -9.762 28.178 14.308 1.00 . A A . 112 ARG NH1 1 1
2 4363 1 1 112 ARG NH2 N -8.290 27.035 15.563 1.00 . A A . 112 ARG NH2 1 1
2 4364 1 1 112 ARG O O -4.960 28.157 9.701 1.00 . A A . 112 ARG O 1 1
2 4365 1 1 113 ALA C C -3.051 30.520 8.020 1.00 . A A . 113 ALA C 1 1
2 4366 1 1 113 ALA CA C -4.161 30.766 9.052 1.00 . A A . 113 ALA CA 1 1
2 4367 1 1 113 ALA CB C -4.277 32.273 9.334 1.00 . A A . 113 ALA CB 1 1
2 4368 1 1 113 ALA H H -3.469 30.530 11.059 1.00 . A A . 113 ALA H 1 1
2 4369 1 1 113 ALA HA H -5.007 30.378 8.686 1.00 . A A . 113 ALA HA 1 1
2 4370 1 1 113 ALA HB1 H -4.995 32.457 10.005 1.00 . A A . 113 ALA HB1 1 1
2 4371 1 1 113 ALA HB2 H -4.499 32.777 8.499 1.00 . A A . 113 ALA HB2 1 1
2 4372 1 1 113 ALA HB3 H -3.419 32.637 9.694 1.00 . A A . 113 ALA HB3 1 1
2 4373 1 1 113 ALA N N -3.953 30.058 10.323 1.00 . A A . 113 ALA N 1 1
2 4374 1 1 113 ALA O O -3.049 31.112 6.941 1.00 . A A . 113 ALA O 1 1
2 4375 1 1 114 ASP C C -1.215 28.414 6.467 1.00 . A A . 114 ASP C 1 1
2 4376 1 1 114 ASP CA C -0.915 29.450 7.539 1.00 . A A . 114 ASP CA 1 1
2 4377 1 1 114 ASP CB C 0.253 28.946 8.382 1.00 . A A . 114 ASP CB 1 1
2 4378 1 1 114 ASP CG C -0.051 27.629 9.068 1.00 . A A . 114 ASP CG 1 1
2 4379 1 1 114 ASP H H -2.128 29.265 9.282 1.00 . A A . 114 ASP H 1 1
2 4380 1 1 114 ASP HA H -0.713 30.331 7.111 1.00 . A A . 114 ASP HA 1 1
2 4381 1 1 114 ASP HB2 H 1.048 28.820 7.788 1.00 . A A . 114 ASP HB2 1 1
2 4382 1 1 114 ASP HB3 H 0.464 29.628 9.082 1.00 . A A . 114 ASP HB3 1 1
2 4383 1 1 114 ASP N N -2.073 29.712 8.389 1.00 . A A . 114 ASP N 1 1
2 4384 1 1 114 ASP O O -0.530 28.360 5.453 1.00 . A A . 114 ASP O 1 1
2 4385 1 1 114 ASP OD1 O 0.739 26.676 8.923 1.00 . A A . 114 ASP OD1 1 1
2 4386 1 1 114 ASP OD2 O -1.061 27.556 9.801 1.00 . A A . 114 ASP OD2 1 1
2 4387 1 1 115 PHE C C -4.159 26.820 5.404 1.00 . A A . 115 PHE C 1 1
2 4388 1 1 115 PHE CA C -2.670 26.638 5.668 1.00 . A A . 115 PHE CA 1 1
2 4389 1 1 115 PHE CB C -2.345 25.193 6.078 1.00 . A A . 115 PHE CB 1 1
2 4390 1 1 115 PHE CD1 C -2.410 24.849 8.584 1.00 . A A . 115 PHE CD1 1 1
2 4391 1 1 115 PHE CD2 C -4.332 24.171 7.269 1.00 . A A . 115 PHE CD2 1 1
2 4392 1 1 115 PHE CE1 C -3.055 24.414 9.766 1.00 . A A . 115 PHE CE1 1 1
2 4393 1 1 115 PHE CE2 C -4.989 23.730 8.444 1.00 . A A . 115 PHE CE2 1 1
2 4394 1 1 115 PHE CG C -3.043 24.738 7.332 1.00 . A A . 115 PHE CG 1 1
2 4395 1 1 115 PHE CZ C -4.350 23.857 9.696 1.00 . A A . 115 PHE CZ 1 1
2 4396 1 1 115 PHE H H -2.713 27.628 7.559 1.00 . A A . 115 PHE H 1 1
2 4397 1 1 115 PHE HA H -2.152 26.857 4.842 1.00 . A A . 115 PHE HA 1 1
2 4398 1 1 115 PHE HB2 H -2.616 24.580 5.336 1.00 . A A . 115 PHE HB2 1 1
2 4399 1 1 115 PHE HB3 H -1.360 25.117 6.231 1.00 . A A . 115 PHE HB3 1 1
2 4400 1 1 115 PHE HD1 H -1.492 25.241 8.639 1.00 . A A . 115 PHE HD1 1 1
2 4401 1 1 115 PHE HD2 H -4.789 24.078 6.384 1.00 . A A . 115 PHE HD2 1 1
2 4402 1 1 115 PHE HE1 H -2.594 24.502 10.650 1.00 . A A . 115 PHE HE1 1 1
2 4403 1 1 115 PHE HE2 H -5.904 23.329 8.387 1.00 . A A . 115 PHE HE2 1 1
2 4404 1 1 115 PHE HZ H -4.812 23.554 10.530 1.00 . A A . 115 PHE HZ 1 1
2 4405 1 1 115 PHE N N -2.234 27.593 6.682 1.00 . A A . 115 PHE N 1 1
2 4406 1 1 115 PHE O O -4.904 27.249 6.278 1.00 . A A . 115 PHE O 1 1
2 4407 1 1 116 GLU C C -6.435 25.266 3.217 1.00 . A A . 116 GLU C 1 1
2 4408 1 1 116 GLU CA C -5.985 26.605 3.804 1.00 . A A . 116 GLU CA 1 1
2 4409 1 1 116 GLU CB C -6.151 27.736 2.776 1.00 . A A . 116 GLU CB 1 1
2 4410 1 1 116 GLU CD C -6.009 30.260 2.351 1.00 . A A . 116 GLU CD 1 1
2 4411 1 1 116 GLU CG C -5.778 29.121 3.342 1.00 . A A . 116 GLU CG 1 1
2 4412 1 1 116 GLU H H -3.922 26.148 3.529 1.00 . A A . 116 GLU H 1 1
2 4413 1 1 116 GLU HA H -6.512 26.822 4.625 1.00 . A A . 116 GLU HA 1 1
2 4414 1 1 116 GLU HB2 H -5.562 27.541 1.992 1.00 . A A . 116 GLU HB2 1 1
2 4415 1 1 116 GLU HB3 H -7.106 27.757 2.480 1.00 . A A . 116 GLU HB3 1 1
2 4416 1 1 116 GLU HG2 H -6.333 29.296 4.156 1.00 . A A . 116 GLU HG2 1 1
2 4417 1 1 116 GLU HG3 H -4.810 29.116 3.593 1.00 . A A . 116 GLU HG3 1 1
2 4418 1 1 116 GLU N N -4.584 26.489 4.197 1.00 . A A . 116 GLU N 1 1
2 4419 1 1 116 GLU O O -5.665 24.588 2.537 1.00 . A A . 116 GLU O 1 1
2 4420 1 1 116 GLU OE1 O -6.045 30.006 1.132 1.00 . A A . 116 GLU OE1 1 1
2 4421 1 1 116 GLU OE2 O -6.107 31.430 2.801 1.00 . A A . 116 GLU OE2 1 1
2 4422 1 1 117 LEU C C -8.598 23.743 1.565 1.00 . A A . 117 LEU C 1 1
2 4423 1 1 117 LEU CA C -8.205 23.591 3.030 1.00 . A A . 117 LEU CA 1 1
2 4424 1 1 117 LEU CB C -9.441 23.198 3.854 1.00 . A A . 117 LEU CB 1 1
2 4425 1 1 117 LEU CD1 C -9.328 20.660 3.890 1.00 . A A . 117 LEU CD1 1 1
2 4426 1 1 117 LEU CD2 C -11.521 21.816 4.090 1.00 . A A . 117 LEU CD2 1 1
2 4427 1 1 117 LEU CG C -10.135 21.879 3.460 1.00 . A A . 117 LEU CG 1 1
2 4428 1 1 117 LEU H H -8.241 25.450 4.086 1.00 . A A . 117 LEU H 1 1
2 4429 1 1 117 LEU HA H -7.483 22.906 3.133 1.00 . A A . 117 LEU HA 1 1
2 4430 1 1 117 LEU HB2 H -9.156 23.120 4.810 1.00 . A A . 117 LEU HB2 1 1
2 4431 1 1 117 LEU HB3 H -10.111 23.934 3.765 1.00 . A A . 117 LEU HB3 1 1
2 4432 1 1 117 LEU HD11 H -9.791 19.813 3.627 1.00 . A A . 117 LEU HD11 1 1
2 4433 1 1 117 LEU HD12 H -9.201 20.646 4.882 1.00 . A A . 117 LEU HD12 1 1
2 4434 1 1 117 LEU HD13 H -8.423 20.661 3.464 1.00 . A A . 117 LEU HD13 1 1
2 4435 1 1 117 LEU HD21 H -11.988 20.966 3.846 1.00 . A A . 117 LEU HD21 1 1
2 4436 1 1 117 LEU HD22 H -12.089 22.579 3.782 1.00 . A A . 117 LEU HD22 1 1
2 4437 1 1 117 LEU HD23 H -11.463 21.859 5.088 1.00 . A A . 117 LEU HD23 1 1
2 4438 1 1 117 LEU HG H -10.214 21.853 2.463 1.00 . A A . 117 LEU HG 1 1
2 4439 1 1 117 LEU N N -7.665 24.866 3.515 1.00 . A A . 117 LEU N 1 1
2 4440 1 1 117 LEU O O -9.464 24.544 1.239 1.00 . A A . 117 LEU O 1 1
2 4441 1 1 118 ILE C C -9.225 21.957 -1.176 1.00 . A A . 118 ILE C 1 1
2 4442 1 1 118 ILE CA C -8.250 23.066 -0.747 1.00 . A A . 118 ILE CA 1 1
2 4443 1 1 118 ILE CB C -6.912 23.059 -1.565 1.00 . A A . 118 ILE CB 1 1
2 4444 1 1 118 ILE CD1 C -7.367 25.232 -2.907 1.00 . A A . 118 ILE CD1 1 1
2 4445 1 1 118 ILE CG1 C -7.094 23.718 -2.947 1.00 . A A . 118 ILE CG1 1 1
2 4446 1 1 118 ILE CG2 C -6.348 21.632 -1.730 1.00 . A A . 118 ILE CG2 1 1
2 4447 1 1 118 ILE H H -7.296 22.307 1.015 1.00 . A A . 118 ILE H 1 1
2 4448 1 1 118 ILE HA H -8.715 23.941 -0.883 1.00 . A A . 118 ILE HA 1 1
2 4449 1 1 118 ILE HB H -6.239 23.594 -1.054 1.00 . A A . 118 ILE HB 1 1
2 4450 1 1 118 ILE HD11 H -7.477 25.600 -3.830 1.00 . A A . 118 ILE HD11 1 1
2 4451 1 1 118 ILE HD12 H -6.614 25.720 -2.468 1.00 . A A . 118 ILE HD12 1 1
2 4452 1 1 118 ILE HD13 H -8.203 25.432 -2.395 1.00 . A A . 118 ILE HD13 1 1
2 4453 1 1 118 ILE HG12 H -6.260 23.567 -3.478 1.00 . A A . 118 ILE HG12 1 1
2 4454 1 1 118 ILE HG13 H -7.866 23.275 -3.404 1.00 . A A . 118 ILE HG13 1 1
2 4455 1 1 118 ILE HG21 H -5.496 21.642 -2.253 1.00 . A A . 118 ILE HG21 1 1
2 4456 1 1 118 ILE HG22 H -6.997 21.044 -2.212 1.00 . A A . 118 ILE HG22 1 1
2 4457 1 1 118 ILE HG23 H -6.158 21.217 -0.840 1.00 . A A . 118 ILE HG23 1 1
2 4458 1 1 118 ILE N N -7.971 22.969 0.690 1.00 . A A . 118 ILE N 1 1
2 4459 1 1 118 ILE O O -9.761 21.961 -2.285 1.00 . A A . 118 ILE O 1 1
2 4460 1 1 119 GLY C C -10.503 18.890 0.473 1.00 . A A . 119 GLY C 1 1
2 4461 1 1 119 GLY CA C -10.510 20.016 -0.535 1.00 . A A . 119 GLY CA 1 1
2 4462 1 1 119 GLY H H -9.019 21.030 0.605 1.00 . A A . 119 GLY H 1 1
2 4463 1 1 119 GLY HA2 H -11.403 20.465 -0.525 1.00 . A A . 119 GLY HA2 1 1
2 4464 1 1 119 GLY HA3 H -10.333 19.646 -1.447 1.00 . A A . 119 GLY HA3 1 1
2 4465 1 1 119 GLY N N -9.505 21.030 -0.270 1.00 . A A . 119 GLY N 1 1
2 4466 1 1 119 GLY O O -9.489 18.618 1.107 1.00 . A A . 119 GLY O 1 1
2 4467 1 1 120 ALA C C -12.758 16.105 0.939 1.00 . A A . 120 ALA C 1 1
2 4468 1 1 120 ALA CA C -11.766 17.094 1.534 1.00 . A A . 120 ALA CA 1 1
2 4469 1 1 120 ALA CB C -12.245 17.578 2.912 1.00 . A A . 120 ALA CB 1 1
2 4470 1 1 120 ALA H H -12.432 18.492 0.074 1.00 . A A . 120 ALA H 1 1
2 4471 1 1 120 ALA HA H -10.862 16.677 1.624 1.00 . A A . 120 ALA HA 1 1
2 4472 1 1 120 ALA HB1 H -11.597 18.228 3.308 1.00 . A A . 120 ALA HB1 1 1
2 4473 1 1 120 ALA HB2 H -12.339 16.812 3.548 1.00 . A A . 120 ALA HB2 1 1
2 4474 1 1 120 ALA HB3 H -13.133 18.032 2.844 1.00 . A A . 120 ALA HB3 1 1
2 4475 1 1 120 ALA N N -11.637 18.218 0.616 1.00 . A A . 120 ALA N 1 1
2 4476 1 1 120 ALA O O -13.697 16.504 0.254 1.00 . A A . 120 ALA O 1 1
2 4477 1 1 121 VAL C C -13.715 12.850 1.939 1.00 . A A . 121 VAL C 1 1
2 4478 1 1 121 VAL CA C -13.428 13.768 0.749 1.00 . A A . 121 VAL CA 1 1
2 4479 1 1 121 VAL CB C -12.808 12.924 -0.399 1.00 . A A . 121 VAL CB 1 1
2 4480 1 1 121 VAL CG1 C -13.790 11.828 -0.846 1.00 . A A . 121 VAL CG1 1 1
2 4481 1 1 121 VAL CG2 C -12.439 13.813 -1.606 1.00 . A A . 121 VAL CG2 1 1
2 4482 1 1 121 VAL H H -11.720 14.578 1.720 1.00 . A A . 121 VAL H 1 1
2 4483 1 1 121 VAL HA H -14.248 14.237 0.421 1.00 . A A . 121 VAL HA 1 1
2 4484 1 1 121 VAL HB H -11.973 12.493 -0.056 1.00 . A A . 121 VAL HB 1 1
2 4485 1 1 121 VAL HG11 H -13.401 11.278 -1.585 1.00 . A A . 121 VAL HG11 1 1
2 4486 1 1 121 VAL HG12 H -14.645 12.226 -1.177 1.00 . A A . 121 VAL HG12 1 1
2 4487 1 1 121 VAL HG13 H -14.010 11.213 -0.089 1.00 . A A . 121 VAL HG13 1 1
2 4488 1 1 121 VAL HG21 H -12.040 13.269 -2.344 1.00 . A A . 121 VAL HG21 1 1
2 4489 1 1 121 VAL HG22 H -11.773 14.513 -1.346 1.00 . A A . 121 VAL HG22 1 1
2 4490 1 1 121 VAL HG23 H -13.246 14.278 -1.970 1.00 . A A . 121 VAL HG23 1 1
2 4491 1 1 121 VAL N N -12.535 14.827 1.197 1.00 . A A . 121 VAL N 1 1
2 4492 1 1 121 VAL O O -12.853 12.069 2.361 1.00 . A A . 121 VAL O 1 1
2 4493 1 1 122 PRO C C -15.546 10.623 3.004 1.00 . A A . 122 PRO C 1 1
2 4494 1 1 122 PRO CA C -15.176 11.981 3.592 1.00 . A A . 122 PRO CA 1 1
2 4495 1 1 122 PRO CB C -16.353 12.606 4.332 1.00 . A A . 122 PRO CB 1 1
2 4496 1 1 122 PRO CD C -16.073 13.843 2.306 1.00 . A A . 122 PRO CD 1 1
2 4497 1 1 122 PRO CG C -17.120 13.303 3.261 1.00 . A A . 122 PRO CG 1 1
2 4498 1 1 122 PRO HA H -14.368 11.831 4.162 1.00 . A A . 122 PRO HA 1 1
2 4499 1 1 122 PRO HB2 H -16.919 11.907 4.769 1.00 . A A . 122 PRO HB2 1 1
2 4500 1 1 122 PRO HB3 H -16.041 13.261 5.021 1.00 . A A . 122 PRO HB3 1 1
2 4501 1 1 122 PRO HD2 H -16.380 13.785 1.357 1.00 . A A . 122 PRO HD2 1 1
2 4502 1 1 122 PRO HD3 H -15.836 14.790 2.523 1.00 . A A . 122 PRO HD3 1 1
2 4503 1 1 122 PRO HG2 H -17.726 12.658 2.795 1.00 . A A . 122 PRO HG2 1 1
2 4504 1 1 122 PRO HG3 H -17.662 14.047 3.652 1.00 . A A . 122 PRO HG3 1 1
2 4505 1 1 122 PRO N N -14.913 12.955 2.531 1.00 . A A . 122 PRO N 1 1
2 4506 1 1 122 PRO O O -15.961 10.532 1.848 1.00 . A A . 122 PRO O 1 1
2 4507 1 1 123 HIS C C -17.197 7.963 4.056 1.00 . A A . 123 HIS C 1 1
2 4508 1 1 123 HIS CA C -15.891 8.258 3.363 1.00 . A A . 123 HIS CA 1 1
2 4509 1 1 123 HIS CB C -14.887 7.156 3.707 1.00 . A A . 123 HIS CB 1 1
2 4510 1 1 123 HIS CD2 C -15.249 4.889 2.459 1.00 . A A . 123 HIS CD2 1 1
2 4511 1 1 123 HIS CE1 C -16.632 3.956 3.852 1.00 . A A . 123 HIS CE1 1 1
2 4512 1 1 123 HIS CG C -15.423 5.776 3.474 1.00 . A A . 123 HIS CG 1 1
2 4513 1 1 123 HIS H H -15.029 9.676 4.704 1.00 . A A . 123 HIS H 1 1
2 4514 1 1 123 HIS HA H -15.996 8.315 2.370 1.00 . A A . 123 HIS HA 1 1
2 4515 1 1 123 HIS HB2 H -14.071 7.272 3.140 1.00 . A A . 123 HIS HB2 1 1
2 4516 1 1 123 HIS HB3 H -14.637 7.234 4.672 1.00 . A A . 123 HIS HB3 1 1
2 4517 1 1 123 HIS HD1 H -16.640 5.515 5.218 1.00 . A A . 123 HIS HD1 1 1
2 4518 1 1 123 HIS HD2 H -14.666 5.023 1.658 1.00 . A A . 123 HIS HD2 1 1
2 4519 1 1 123 HIS HE1 H -17.258 3.299 4.274 1.00 . A A . 123 HIS HE1 1 1
2 4520 1 1 123 HIS HE2 H -16.067 2.973 2.138 1.00 . A A . 123 HIS HE2 1 1
2 4521 1 1 123 HIS N N -15.434 9.570 3.796 1.00 . A A . 123 HIS N 1 1
2 4522 1 1 123 HIS ND1 N -16.307 5.139 4.353 1.00 . A A . 123 HIS ND1 1 1
2 4523 1 1 123 HIS NE2 N -16.004 3.784 2.720 1.00 . A A . 123 HIS NE2 1 1
2 4524 1 1 123 HIS O O -17.257 7.867 5.277 1.00 . A A . 123 HIS O 1 1
2 4525 1 1 124 ASP C C -20.005 6.299 2.700 1.00 . A A . 124 ASP C 1 1
2 4526 1 1 124 ASP CA C -19.523 7.333 3.720 1.00 . A A . 124 ASP CA 1 1
2 4527 1 1 124 ASP CB C -20.450 8.549 3.803 1.00 . A A . 124 ASP CB 1 1
2 4528 1 1 124 ASP CG C -21.871 8.166 4.128 1.00 . A A . 124 ASP CG 1 1
2 4529 1 1 124 ASP H H -18.075 7.868 2.267 1.00 . A A . 124 ASP H 1 1
2 4530 1 1 124 ASP HA H -19.460 6.945 4.640 1.00 . A A . 124 ASP HA 1 1
2 4531 1 1 124 ASP HB2 H -20.119 9.165 4.518 1.00 . A A . 124 ASP HB2 1 1
2 4532 1 1 124 ASP HB3 H -20.445 9.025 2.924 1.00 . A A . 124 ASP HB3 1 1
2 4533 1 1 124 ASP N N -18.212 7.745 3.250 1.00 . A A . 124 ASP N 1 1
2 4534 1 1 124 ASP O O -19.557 5.150 2.716 1.00 . A A . 124 ASP O 1 1
2 4535 1 1 124 ASP OD1 O -22.747 8.470 3.295 1.00 . A A . 124 ASP OD1 1 1
2 4536 1 1 124 ASP OD2 O -22.092 7.473 5.133 1.00 . A A . 124 ASP OD2 1 1
2 4537 1 1 125 GLY C C -20.239 5.913 -0.493 1.00 . A A . 125 GLY C 1 1
2 4538 1 1 125 GLY CA C -21.240 5.903 0.645 1.00 . A A . 125 GLY CA 1 1
2 4539 1 1 125 GLY H H -21.125 7.694 1.781 1.00 . A A . 125 GLY H 1 1
2 4540 1 1 125 GLY HA2 H -21.349 4.972 0.995 1.00 . A A . 125 GLY HA2 1 1
2 4541 1 1 125 GLY HA3 H -22.124 6.244 0.324 1.00 . A A . 125 GLY HA3 1 1
2 4542 1 1 125 GLY N N -20.808 6.746 1.744 1.00 . A A . 125 GLY N 1 1
2 4543 1 1 125 GLY O O -19.025 5.993 -0.276 1.00 . A A . 125 GLY O 1 1
2 4544 1 1 126 SER C C -20.103 7.051 -3.836 1.00 . A A . 126 SER C 1 1
2 4545 1 1 126 SER CA C -19.877 5.847 -2.907 1.00 . A A . 126 SER CA 1 1
2 4546 1 1 126 SER CB C -20.097 4.546 -3.685 1.00 . A A . 126 SER CB 1 1
2 4547 1 1 126 SER H H -21.731 5.815 -1.841 1.00 . A A . 126 SER H 1 1
2 4548 1 1 126 SER HA H -18.950 5.909 -2.539 1.00 . A A . 126 SER HA 1 1
2 4549 1 1 126 SER HB2 H -19.968 3.754 -3.089 1.00 . A A . 126 SER HB2 1 1
2 4550 1 1 126 SER HB3 H -21.016 4.523 -4.078 1.00 . A A . 126 SER HB3 1 1
2 4551 1 1 126 SER HG H -18.282 4.389 -4.407 1.00 . A A . 126 SER HG 1 1
2 4552 1 1 126 SER N N -20.739 5.854 -1.721 1.00 . A A . 126 SER N 1 1
2 4553 1 1 126 SER O O -20.626 6.898 -4.939 1.00 . A A . 126 SER O 1 1
2 4554 1 1 126 SER OG O -19.172 4.429 -4.756 1.00 . A A . 126 SER OG 1 1
2 4555 1 1 127 PRO C C -18.807 9.362 -5.439 1.00 . A A . 127 PRO C 1 1
2 4556 1 1 127 PRO CA C -19.849 9.403 -4.322 1.00 . A A . 127 PRO CA 1 1
2 4557 1 1 127 PRO CB C -19.615 10.599 -3.399 1.00 . A A . 127 PRO CB 1 1
2 4558 1 1 127 PRO CD C -19.064 8.676 -2.139 1.00 . A A . 127 PRO CD 1 1
2 4559 1 1 127 PRO CG C -18.633 10.092 -2.410 1.00 . A A . 127 PRO CG 1 1
2 4560 1 1 127 PRO HA H -20.743 9.394 -4.771 1.00 . A A . 127 PRO HA 1 1
2 4561 1 1 127 PRO HB2 H -19.235 11.378 -3.899 1.00 . A A . 127 PRO HB2 1 1
2 4562 1 1 127 PRO HB3 H -20.459 10.878 -2.940 1.00 . A A . 127 PRO HB3 1 1
2 4563 1 1 127 PRO HD2 H -18.279 8.093 -1.929 1.00 . A A . 127 PRO HD2 1 1
2 4564 1 1 127 PRO HD3 H -19.722 8.635 -1.387 1.00 . A A . 127 PRO HD3 1 1
2 4565 1 1 127 PRO HG2 H -17.709 10.117 -2.792 1.00 . A A . 127 PRO HG2 1 1
2 4566 1 1 127 PRO HG3 H -18.665 10.640 -1.575 1.00 . A A . 127 PRO HG3 1 1
2 4567 1 1 127 PRO N N -19.697 8.262 -3.410 1.00 . A A . 127 PRO N 1 1
2 4568 1 1 127 PRO O O -17.859 8.588 -5.378 1.00 . A A . 127 PRO O 1 1
2 4569 1 1 128 ALA C C -16.552 10.658 -6.981 1.00 . A A . 128 ALA C 1 1
2 4570 1 1 128 ALA CA C -17.954 10.306 -7.515 1.00 . A A . 128 ALA CA 1 1
2 4571 1 1 128 ALA CB C -18.406 11.339 -8.555 1.00 . A A . 128 ALA CB 1 1
2 4572 1 1 128 ALA H H -19.714 10.865 -6.429 1.00 . A A . 128 ALA H 1 1
2 4573 1 1 128 ALA HA H -17.932 9.392 -7.918 1.00 . A A . 128 ALA HA 1 1
2 4574 1 1 128 ALA HB1 H -19.316 11.119 -8.907 1.00 . A A . 128 ALA HB1 1 1
2 4575 1 1 128 ALA HB2 H -17.775 11.367 -9.330 1.00 . A A . 128 ALA HB2 1 1
2 4576 1 1 128 ALA HB3 H -18.445 12.256 -8.157 1.00 . A A . 128 ALA HB3 1 1
2 4577 1 1 128 ALA N N -18.934 10.238 -6.426 1.00 . A A . 128 ALA N 1 1
2 4578 1 1 128 ALA O O -15.539 10.262 -7.551 1.00 . A A . 128 ALA O 1 1
2 4579 1 1 129 SER C C -14.529 10.587 -4.539 1.00 . A A . 129 SER C 1 1
2 4580 1 1 129 SER CA C -15.248 11.754 -5.225 1.00 . A A . 129 SER CA 1 1
2 4581 1 1 129 SER CB C -15.523 12.859 -4.210 1.00 . A A . 129 SER CB 1 1
2 4582 1 1 129 SER H H -17.367 11.639 -5.432 1.00 . A A . 129 SER H 1 1
2 4583 1 1 129 SER HA H -14.674 12.075 -5.978 1.00 . A A . 129 SER HA 1 1
2 4584 1 1 129 SER HB2 H -14.718 13.027 -3.641 1.00 . A A . 129 SER HB2 1 1
2 4585 1 1 129 SER HB3 H -15.789 13.706 -4.670 1.00 . A A . 129 SER HB3 1 1
2 4586 1 1 129 SER HG H -17.395 12.413 -3.859 1.00 . A A . 129 SER HG 1 1
2 4587 1 1 129 SER N N -16.507 11.363 -5.861 1.00 . A A . 129 SER N 1 1
2 4588 1 1 129 SER O O -13.418 10.748 -4.060 1.00 . A A . 129 SER O 1 1
2 4589 1 1 129 SER OG O -16.585 12.482 -3.353 1.00 . A A . 129 SER OG 1 1
2 4590 1 1 130 ARG C C -13.275 7.872 -4.955 1.00 . A A . 130 ARG C 1 1
2 4591 1 1 130 ARG CA C -14.482 8.177 -4.064 1.00 . A A . 130 ARG CA 1 1
2 4592 1 1 130 ARG CB C -15.487 7.011 -4.108 1.00 . A A . 130 ARG CB 1 1
2 4593 1 1 130 ARG CD C -16.069 4.615 -3.701 1.00 . A A . 130 ARG CD 1 1
2 4594 1 1 130 ARG CG C -14.991 5.682 -3.541 1.00 . A A . 130 ARG CG 1 1
2 4595 1 1 130 ARG CZ C -16.323 2.163 -3.357 1.00 . A A . 130 ARG CZ 1 1
2 4596 1 1 130 ARG H H -16.066 9.342 -4.913 1.00 . A A . 130 ARG H 1 1
2 4597 1 1 130 ARG HA H -14.184 8.340 -3.123 1.00 . A A . 130 ARG HA 1 1
2 4598 1 1 130 ARG HB2 H -16.296 7.280 -3.585 1.00 . A A . 130 ARG HB2 1 1
2 4599 1 1 130 ARG HB3 H -15.742 6.858 -5.062 1.00 . A A . 130 ARG HB3 1 1
2 4600 1 1 130 ARG HD2 H -16.868 4.865 -3.154 1.00 . A A . 130 ARG HD2 1 1
2 4601 1 1 130 ARG HD3 H -16.331 4.548 -4.663 1.00 . A A . 130 ARG HD3 1 1
2 4602 1 1 130 ARG HE H -14.701 3.220 -2.855 1.00 . A A . 130 ARG HE 1 1
2 4603 1 1 130 ARG HG2 H -14.169 5.398 -4.034 1.00 . A A . 130 ARG HG2 1 1
2 4604 1 1 130 ARG HG3 H -14.777 5.794 -2.571 1.00 . A A . 130 ARG HG3 1 1
2 4605 1 1 130 ARG HH11 H -17.956 2.981 -4.189 1.00 . A A . 130 ARG HH11 1 1
2 4606 1 1 130 ARG HH12 H -18.033 1.272 -3.916 1.00 . A A . 130 ARG HH12 1 1
2 4607 1 1 130 ARG HH21 H -14.882 1.034 -2.548 1.00 . A A . 130 ARG HH21 1 1
2 4608 1 1 130 ARG HH22 H -16.325 0.192 -3.005 1.00 . A A . 130 ARG HH22 1 1
2 4609 1 1 130 ARG N N -15.134 9.402 -4.555 1.00 . A A . 130 ARG N 1 1
2 4610 1 1 130 ARG NE N -15.614 3.284 -3.259 1.00 . A A . 130 ARG NE 1 1
2 4611 1 1 130 ARG NH1 N -17.533 2.137 -3.860 1.00 . A A . 130 ARG NH1 1 1
2 4612 1 1 130 ARG NH2 N -15.803 1.042 -2.937 1.00 . A A . 130 ARG NH2 1 1
2 4613 1 1 130 ARG O O -12.345 7.176 -4.545 1.00 . A A . 130 ARG O 1 1
2 4614 1 1 131 ASN C C -10.935 8.892 -6.524 1.00 . A A . 131 ASN C 1 1
2 4615 1 1 131 ASN CA C -12.196 8.239 -7.106 1.00 . A A . 131 ASN CA 1 1
2 4616 1 1 131 ASN CB C -12.564 8.889 -8.449 1.00 . A A . 131 ASN CB 1 1
2 4617 1 1 131 ASN CG C -11.654 8.463 -9.578 1.00 . A A . 131 ASN CG 1 1
2 4618 1 1 131 ASN H H -14.101 8.925 -6.455 1.00 . A A . 131 ASN H 1 1
2 4619 1 1 131 ASN HA H -12.054 7.256 -7.222 1.00 . A A . 131 ASN HA 1 1
2 4620 1 1 131 ASN HB2 H -13.501 8.632 -8.689 1.00 . A A . 131 ASN HB2 1 1
2 4621 1 1 131 ASN HB3 H -12.504 9.883 -8.357 1.00 . A A . 131 ASN HB3 1 1
2 4622 1 1 131 ASN HD21 H -11.646 8.097 -11.544 1.00 . A A . 131 ASN HD21 1 1
2 4623 1 1 131 ASN HD22 H -13.157 8.632 -10.886 1.00 . A A . 131 ASN HD22 1 1
2 4624 1 1 131 ASN N N -13.299 8.400 -6.171 1.00 . A A . 131 ASN N 1 1
2 4625 1 1 131 ASN ND2 N -12.194 8.392 -10.761 1.00 . A A . 131 ASN ND2 1 1
2 4626 1 1 131 ASN O O -10.964 10.033 -6.077 1.00 . A A . 131 ASN O 1 1
2 4627 1 1 131 ASN OD1 O -10.484 8.180 -9.379 1.00 . A A . 131 ASN OD1 1 1
2 4628 1 1 132 LEU C C -7.934 9.732 -6.922 1.00 . A A . 132 LEU C 1 1
2 4629 1 1 132 LEU CA C -8.540 8.623 -6.055 1.00 . A A . 132 LEU CA 1 1
2 4630 1 1 132 LEU CB C -7.568 7.445 -5.950 1.00 . A A . 132 LEU CB 1 1
2 4631 1 1 132 LEU CD1 C -6.588 7.979 -3.673 1.00 . A A . 132 LEU CD1 1 1
2 4632 1 1 132 LEU CD2 C -8.545 6.421 -3.821 1.00 . A A . 132 LEU CD2 1 1
2 4633 1 1 132 LEU CG C -7.273 6.913 -4.530 1.00 . A A . 132 LEU CG 1 1
2 4634 1 1 132 LEU H H -9.888 7.237 -6.945 1.00 . A A . 132 LEU H 1 1
2 4635 1 1 132 LEU HA H -8.745 9.004 -5.153 1.00 . A A . 132 LEU HA 1 1
2 4636 1 1 132 LEU HB2 H -7.950 6.693 -6.486 1.00 . A A . 132 LEU HB2 1 1
2 4637 1 1 132 LEU HB3 H -6.701 7.736 -6.355 1.00 . A A . 132 LEU HB3 1 1
2 4638 1 1 132 LEU HD11 H -6.398 7.633 -2.755 1.00 . A A . 132 LEU HD11 1 1
2 4639 1 1 132 LEU HD12 H -7.165 8.791 -3.583 1.00 . A A . 132 LEU HD12 1 1
2 4640 1 1 132 LEU HD13 H -5.720 8.263 -4.081 1.00 . A A . 132 LEU HD13 1 1
2 4641 1 1 132 LEU HD21 H -8.335 6.081 -2.904 1.00 . A A . 132 LEU HD21 1 1
2 4642 1 1 132 LEU HD22 H -8.976 5.678 -4.333 1.00 . A A . 132 LEU HD22 1 1
2 4643 1 1 132 LEU HD23 H -9.213 7.159 -3.729 1.00 . A A . 132 LEU HD23 1 1
2 4644 1 1 132 LEU HG H -6.653 6.136 -4.632 1.00 . A A . 132 LEU HG 1 1
2 4645 1 1 132 LEU N N -9.833 8.157 -6.557 1.00 . A A . 132 LEU N 1 1
2 4646 1 1 132 LEU O O -6.937 10.357 -6.549 1.00 . A A . 132 LEU O 1 1
2 4647 1 1 133 SER C C -8.906 12.244 -8.757 1.00 . A A . 133 SER C 1 1
2 4648 1 1 133 SER CA C -8.052 11.004 -8.991 1.00 . A A . 133 SER CA 1 1
2 4649 1 1 133 SER CB C -8.200 10.550 -10.443 1.00 . A A . 133 SER CB 1 1
2 4650 1 1 133 SER H H -9.321 9.418 -8.346 1.00 . A A . 133 SER H 1 1
2 4651 1 1 133 SER HA H -7.087 11.169 -8.788 1.00 . A A . 133 SER HA 1 1
2 4652 1 1 133 SER HB2 H -7.766 9.660 -10.582 1.00 . A A . 133 SER HB2 1 1
2 4653 1 1 133 SER HB3 H -9.165 10.494 -10.700 1.00 . A A . 133 SER HB3 1 1
2 4654 1 1 133 SER HG H -7.427 11.052 -12.169 1.00 . A A . 133 SER HG 1 1
2 4655 1 1 133 SER N N -8.527 9.967 -8.085 1.00 . A A . 133 SER N 1 1
2 4656 1 1 133 SER O O -10.133 12.204 -8.855 1.00 . A A . 133 SER O 1 1
2 4657 1 1 133 SER OG O -7.577 11.470 -11.322 1.00 . A A . 133 SER OG 1 1
2 4658 1 1 134 HIS C C -8.457 15.760 -8.754 1.00 . A A . 134 HIS C 1 1
2 4659 1 1 134 HIS CA C -8.935 14.552 -7.958 1.00 . A A . 134 HIS CA 1 1
2 4660 1 1 134 HIS CB C -8.673 14.778 -6.465 1.00 . A A . 134 HIS CB 1 1
2 4661 1 1 134 HIS CD2 C -10.864 15.217 -5.135 1.00 . A A . 134 HIS CD2 1 1
2 4662 1 1 134 HIS CE1 C -10.795 17.384 -5.032 1.00 . A A . 134 HIS CE1 1 1
2 4663 1 1 134 HIS CG C -9.731 15.589 -5.785 1.00 . A A . 134 HIS CG 1 1
2 4664 1 1 134 HIS H H -7.248 13.315 -8.371 1.00 . A A . 134 HIS H 1 1
2 4665 1 1 134 HIS HA H -9.906 14.406 -8.148 1.00 . A A . 134 HIS HA 1 1
2 4666 1 1 134 HIS HB2 H -8.624 13.890 -6.006 1.00 . A A . 134 HIS HB2 1 1
2 4667 1 1 134 HIS HB3 H -7.802 15.257 -6.358 1.00 . A A . 134 HIS HB3 1 1
2 4668 1 1 134 HIS HD1 H -9.021 17.588 -6.091 1.00 . A A . 134 HIS HD1 1 1
2 4669 1 1 134 HIS HD2 H -11.185 14.278 -5.013 1.00 . A A . 134 HIS HD2 1 1
2 4670 1 1 134 HIS HE1 H -11.033 18.334 -4.829 1.00 . A A . 134 HIS HE1 1 1
2 4671 1 1 134 HIS HE2 H -12.345 16.354 -4.157 1.00 . A A . 134 HIS HE2 1 1
2 4672 1 1 134 HIS N N -8.248 13.331 -8.374 1.00 . A A . 134 HIS N 1 1
2 4673 1 1 134 HIS ND1 N -9.721 16.988 -5.705 1.00 . A A . 134 HIS ND1 1 1
2 4674 1 1 134 HIS NE2 N -11.491 16.337 -4.678 1.00 . A A . 134 HIS NE2 1 1
2 4675 1 1 134 HIS O O -7.256 15.959 -8.929 1.00 . A A . 134 HIS O 1 1
2 4676 1 1 135 HIS C C -8.975 18.931 -8.841 1.00 . A A . 135 HIS C 1 1
2 4677 1 1 135 HIS CA C -9.059 17.836 -9.891 1.00 . A A . 135 HIS CA 1 1
2 4678 1 1 135 HIS CB C -10.149 18.219 -10.902 1.00 . A A . 135 HIS CB 1 1
2 4679 1 1 135 HIS CD2 C -10.750 16.092 -12.297 1.00 . A A . 135 HIS CD2 1 1
2 4680 1 1 135 HIS CE1 C -9.910 16.695 -14.204 1.00 . A A . 135 HIS CE1 1 1
2 4681 1 1 135 HIS CG C -10.208 17.326 -12.104 1.00 . A A . 135 HIS CG 1 1
2 4682 1 1 135 HIS H H -10.356 16.344 -9.070 1.00 . A A . 135 HIS H 1 1
2 4683 1 1 135 HIS HA H -8.190 17.689 -10.363 1.00 . A A . 135 HIS HA 1 1
2 4684 1 1 135 HIS HB2 H -11.039 18.180 -10.448 1.00 . A A . 135 HIS HB2 1 1
2 4685 1 1 135 HIS HB3 H -9.979 19.151 -11.222 1.00 . A A . 135 HIS HB3 1 1
2 4686 1 1 135 HIS HD1 H -9.210 18.532 -13.559 1.00 . A A . 135 HIS HD1 1 1
2 4687 1 1 135 HIS HD2 H -11.217 15.543 -11.604 1.00 . A A . 135 HIS HD2 1 1
2 4688 1 1 135 HIS HE1 H -9.635 16.689 -15.166 1.00 . A A . 135 HIS HE1 1 1
2 4689 1 1 135 HIS HE2 H -10.844 14.875 -14.014 1.00 . A A . 135 HIS HE2 1 1
2 4690 1 1 135 HIS N N -9.394 16.583 -9.204 1.00 . A A . 135 HIS N 1 1
2 4691 1 1 135 HIS ND1 N -9.682 17.677 -13.349 1.00 . A A . 135 HIS ND1 1 1
2 4692 1 1 135 HIS NE2 N -10.549 15.734 -13.595 1.00 . A A . 135 HIS NE2 1 1
2 4693 1 1 135 HIS O O -9.823 18.993 -7.952 1.00 . A A . 135 HIS O 1 1
2 4694 1 1 136 ILE C C -7.522 22.130 -8.975 1.00 . A A . 136 ILE C 1 1
2 4695 1 1 136 ILE CA C -7.827 20.947 -8.060 1.00 . A A . 136 ILE CA 1 1
2 4696 1 1 136 ILE CB C -6.664 20.779 -7.021 1.00 . A A . 136 ILE CB 1 1
2 4697 1 1 136 ILE CD1 C -6.153 18.318 -6.415 1.00 . A A . 136 ILE CD1 1 1
2 4698 1 1 136 ILE CG1 C -6.938 19.591 -6.076 1.00 . A A . 136 ILE CG1 1 1
2 4699 1 1 136 ILE CG2 C -6.515 22.052 -6.165 1.00 . A A . 136 ILE CG2 1 1
2 4700 1 1 136 ILE H H -7.267 19.619 -9.630 1.00 . A A . 136 ILE H 1 1
2 4701 1 1 136 ILE HA H -8.694 21.046 -7.571 1.00 . A A . 136 ILE HA 1 1
2 4702 1 1 136 ILE HB H -5.815 20.612 -7.523 1.00 . A A . 136 ILE HB 1 1
2 4703 1 1 136 ILE HD11 H -6.368 17.582 -5.772 1.00 . A A . 136 ILE HD11 1 1
2 4704 1 1 136 ILE HD12 H -5.167 18.483 -6.374 1.00 . A A . 136 ILE HD12 1 1
2 4705 1 1 136 ILE HD13 H -6.372 17.996 -7.336 1.00 . A A . 136 ILE HD13 1 1
2 4706 1 1 136 ILE HG12 H -6.697 19.867 -5.145 1.00 . A A . 136 ILE HG12 1 1
2 4707 1 1 136 ILE HG13 H -7.914 19.375 -6.117 1.00 . A A . 136 ILE HG13 1 1
2 4708 1 1 136 ILE HG21 H -5.775 21.952 -5.500 1.00 . A A . 136 ILE HG21 1 1
2 4709 1 1 136 ILE HG22 H -7.357 22.245 -5.662 1.00 . A A . 136 ILE HG22 1 1
2 4710 1 1 136 ILE HG23 H -6.310 22.846 -6.737 1.00 . A A . 136 ILE HG23 1 1
2 4711 1 1 136 ILE N N -7.966 19.781 -8.933 1.00 . A A . 136 ILE N 1 1
2 4712 1 1 136 ILE O O -6.532 22.103 -9.698 1.00 . A A . 136 ILE O 1 1
2 4713 1 1 137 TYR C C -7.198 25.268 -8.989 1.00 . A A . 137 TYR C 1 1
2 4714 1 1 137 TYR CA C -8.098 24.339 -9.786 1.00 . A A . 137 TYR CA 1 1
2 4715 1 1 137 TYR CB C -9.393 25.065 -10.148 1.00 . A A . 137 TYR CB 1 1
2 4716 1 1 137 TYR CD1 C -9.296 27.604 -10.282 1.00 . A A . 137 TYR CD1 1 1
2 4717 1 1 137 TYR CD2 C -8.736 26.326 -12.260 1.00 . A A . 137 TYR CD2 1 1
2 4718 1 1 137 TYR CE1 C -9.046 28.810 -10.991 1.00 . A A . 137 TYR CE1 1 1
2 4719 1 1 137 TYR CE2 C -8.476 27.532 -12.968 1.00 . A A . 137 TYR CE2 1 1
2 4720 1 1 137 TYR CG C -9.142 26.352 -10.910 1.00 . A A . 137 TYR CG 1 1
2 4721 1 1 137 TYR CZ C -8.635 28.760 -12.323 1.00 . A A . 137 TYR CZ 1 1
2 4722 1 1 137 TYR H H -9.195 23.108 -8.418 1.00 . A A . 137 TYR H 1 1
2 4723 1 1 137 TYR HA H -7.653 24.024 -10.624 1.00 . A A . 137 TYR HA 1 1
2 4724 1 1 137 TYR HB2 H -9.954 24.464 -10.717 1.00 . A A . 137 TYR HB2 1 1
2 4725 1 1 137 TYR HB3 H -9.887 25.285 -9.307 1.00 . A A . 137 TYR HB3 1 1
2 4726 1 1 137 TYR HD1 H -9.586 27.645 -9.326 1.00 . A A . 137 TYR HD1 1 1
2 4727 1 1 137 TYR HD2 H -8.629 25.447 -12.726 1.00 . A A . 137 TYR HD2 1 1
2 4728 1 1 137 TYR HE1 H -9.165 29.693 -10.536 1.00 . A A . 137 TYR HE1 1 1
2 4729 1 1 137 TYR HE2 H -8.180 27.500 -13.923 1.00 . A A . 137 TYR HE2 1 1
2 4730 1 1 137 TYR HH H -8.315 29.750 -13.933 1.00 . A A . 137 TYR HH 1 1
2 4731 1 1 137 TYR N N -8.366 23.150 -8.976 1.00 . A A . 137 TYR N 1 1
2 4732 1 1 137 TYR O O -7.508 25.582 -7.843 1.00 . A A . 137 TYR O 1 1
2 4733 1 1 137 TYR OH O -8.385 29.930 -12.995 1.00 . A A . 137 TYR OH 1 1
2 4734 1 1 138 ILE C C -4.898 27.819 -9.776 1.00 . A A . 138 ILE C 1 1
2 4735 1 1 138 ILE CA C -5.163 26.596 -8.894 1.00 . A A . 138 ILE CA 1 1
2 4736 1 1 138 ILE CB C -3.795 25.918 -8.549 1.00 . A A . 138 ILE CB 1 1
2 4737 1 1 138 ILE CD1 C -2.758 23.772 -7.515 1.00 . A A . 138 ILE CD1 1 1
2 4738 1 1 138 ILE CG1 C -4.026 24.606 -7.764 1.00 . A A . 138 ILE CG1 1 1
2 4739 1 1 138 ILE CG2 C -2.920 26.902 -7.716 1.00 . A A . 138 ILE CG2 1 1
2 4740 1 1 138 ILE H H -5.860 25.361 -10.492 1.00 . A A . 138 ILE H 1 1
2 4741 1 1 138 ILE HA H -5.656 26.851 -8.062 1.00 . A A . 138 ILE HA 1 1
2 4742 1 1 138 ILE HB H -3.314 25.685 -9.394 1.00 . A A . 138 ILE HB 1 1
2 4743 1 1 138 ILE HD11 H -2.972 22.939 -7.005 1.00 . A A . 138 ILE HD11 1 1
2 4744 1 1 138 ILE HD12 H -2.085 24.291 -6.988 1.00 . A A . 138 ILE HD12 1 1
2 4745 1 1 138 ILE HD13 H -2.331 23.502 -8.378 1.00 . A A . 138 ILE HD13 1 1
2 4746 1 1 138 ILE HG12 H -4.423 24.838 -6.876 1.00 . A A . 138 ILE HG12 1 1
2 4747 1 1 138 ILE HG13 H -4.670 24.042 -8.281 1.00 . A A . 138 ILE HG13 1 1
2 4748 1 1 138 ILE HG21 H -2.039 26.489 -7.483 1.00 . A A . 138 ILE HG21 1 1
2 4749 1 1 138 ILE HG22 H -3.376 27.153 -6.862 1.00 . A A . 138 ILE HG22 1 1
2 4750 1 1 138 ILE HG23 H -2.740 27.742 -8.227 1.00 . A A . 138 ILE HG23 1 1
2 4751 1 1 138 ILE N N -6.080 25.682 -9.571 1.00 . A A . 138 ILE N 1 1
2 4752 1 1 138 ILE O O -4.113 27.743 -10.733 1.00 . A A . 138 ILE O 1 1
2 4753 1 1 139 PRO C C -3.731 30.549 -9.724 1.00 . A A . 139 PRO C 1 1
2 4754 1 1 139 PRO CA C -5.102 30.125 -10.249 1.00 . A A . 139 PRO CA 1 1
2 4755 1 1 139 PRO CB C -6.178 31.168 -9.949 1.00 . A A . 139 PRO CB 1 1
2 4756 1 1 139 PRO CD C -6.553 29.317 -8.463 1.00 . A A . 139 PRO CD 1 1
2 4757 1 1 139 PRO CG C -6.646 30.826 -8.572 1.00 . A A . 139 PRO CG 1 1
2 4758 1 1 139 PRO HA H -5.009 29.940 -11.227 1.00 . A A . 139 PRO HA 1 1
2 4759 1 1 139 PRO HB2 H -5.800 32.093 -9.968 1.00 . A A . 139 PRO HB2 1 1
2 4760 1 1 139 PRO HB3 H -6.935 31.103 -10.599 1.00 . A A . 139 PRO HB3 1 1
2 4761 1 1 139 PRO HD2 H -6.245 29.036 -7.554 1.00 . A A . 139 PRO HD2 1 1
2 4762 1 1 139 PRO HD3 H -7.429 28.882 -8.668 1.00 . A A . 139 PRO HD3 1 1
2 4763 1 1 139 PRO HG2 H -6.060 31.265 -7.892 1.00 . A A . 139 PRO HG2 1 1
2 4764 1 1 139 PRO HG3 H -7.590 31.131 -8.445 1.00 . A A . 139 PRO HG3 1 1
2 4765 1 1 139 PRO N N -5.547 28.958 -9.482 1.00 . A A . 139 PRO N 1 1
2 4766 1 1 139 PRO O O -3.455 30.400 -8.538 1.00 . A A . 139 PRO O 1 1
2 4767 1 1 140 GLU C C -1.055 32.628 -11.005 1.00 . A A . 140 GLU C 1 1
2 4768 1 1 140 GLU CA C -1.529 31.452 -10.154 1.00 . A A . 140 GLU CA 1 1
2 4769 1 1 140 GLU CB C -0.545 30.274 -10.232 1.00 . A A . 140 GLU CB 1 1
2 4770 1 1 140 GLU CD C 0.532 30.346 -7.924 1.00 . A A . 140 GLU CD 1 1
2 4771 1 1 140 GLU CG C 0.737 30.496 -9.436 1.00 . A A . 140 GLU CG 1 1
2 4772 1 1 140 GLU H H -3.118 31.135 -11.551 1.00 . A A . 140 GLU H 1 1
2 4773 1 1 140 GLU HA H -1.617 31.739 -9.200 1.00 . A A . 140 GLU HA 1 1
2 4774 1 1 140 GLU HB2 H -0.997 29.456 -9.877 1.00 . A A . 140 GLU HB2 1 1
2 4775 1 1 140 GLU HB3 H -0.297 30.128 -11.190 1.00 . A A . 140 GLU HB3 1 1
2 4776 1 1 140 GLU HG2 H 1.417 29.826 -9.735 1.00 . A A . 140 GLU HG2 1 1
2 4777 1 1 140 GLU HG3 H 1.072 31.419 -9.624 1.00 . A A . 140 GLU HG3 1 1
2 4778 1 1 140 GLU N N -2.861 31.042 -10.589 1.00 . A A . 140 GLU N 1 1
2 4779 1 1 140 GLU O O -0.564 32.460 -12.115 1.00 . A A . 140 GLU O 1 1
2 4780 1 1 140 GLU OE1 O 0.664 31.365 -7.208 1.00 . A A . 140 GLU OE1 1 1
2 4781 1 1 140 GLU OE2 O 0.260 29.212 -7.446 1.00 . A A . 140 GLU OE2 1 1
2 4782 1 1 141 ASP C C 0.565 35.446 -10.656 1.00 . A A . 141 ASP C 1 1
2 4783 1 1 141 ASP CA C -0.836 35.068 -11.134 1.00 . A A . 141 ASP CA 1 1
2 4784 1 1 141 ASP CB C -1.826 36.197 -10.781 1.00 . A A . 141 ASP CB 1 1
2 4785 1 1 141 ASP CG C -1.885 36.493 -9.273 1.00 . A A . 141 ASP CG 1 1
2 4786 1 1 141 ASP H H -1.689 33.884 -9.581 1.00 . A A . 141 ASP H 1 1
2 4787 1 1 141 ASP HA H -0.836 34.895 -12.119 1.00 . A A . 141 ASP HA 1 1
2 4788 1 1 141 ASP HB2 H -1.544 37.030 -11.257 1.00 . A A . 141 ASP HB2 1 1
2 4789 1 1 141 ASP HB3 H -2.739 35.929 -11.088 1.00 . A A . 141 ASP HB3 1 1
2 4790 1 1 141 ASP N N -1.245 33.824 -10.475 1.00 . A A . 141 ASP N 1 1
2 4791 1 1 141 ASP O O 1.034 36.567 -10.856 1.00 . A A . 141 ASP O 1 1
2 4792 1 1 141 ASP OD1 O -2.266 35.579 -8.493 1.00 . A A . 141 ASP OD1 1 1
2 4793 1 1 141 ASP OD2 O -1.592 37.637 -8.865 1.00 . A A . 141 ASP OD2 1 1
2 4794 1 1 142 ARG C C 3.463 33.713 -9.584 1.00 . A A . 142 ARG C 1 1
2 4795 1 1 142 ARG CA C 2.445 34.777 -9.243 1.00 . A A . 142 ARG CA 1 1
2 4796 1 1 142 ARG CB C 2.166 34.781 -7.732 1.00 . A A . 142 ARG CB 1 1
2 4797 1 1 142 ARG CD C 0.626 35.686 -5.928 1.00 . A A . 142 ARG CD 1 1
2 4798 1 1 142 ARG CG C 1.060 35.753 -7.365 1.00 . A A . 142 ARG CG 1 1
2 4799 1 1 142 ARG CZ C -1.000 37.569 -5.766 1.00 . A A . 142 ARG CZ 1 1
2 4800 1 1 142 ARG H H 0.799 33.601 -9.905 1.00 . A A . 142 ARG H 1 1
2 4801 1 1 142 ARG HA H 2.788 35.664 -9.552 1.00 . A A . 142 ARG HA 1 1
2 4802 1 1 142 ARG HB2 H 1.892 33.863 -7.447 1.00 . A A . 142 ARG HB2 1 1
2 4803 1 1 142 ARG HB3 H 2.999 35.047 -7.246 1.00 . A A . 142 ARG HB3 1 1
2 4804 1 1 142 ARG HD2 H 0.598 34.736 -5.619 1.00 . A A . 142 ARG HD2 1 1
2 4805 1 1 142 ARG HD3 H 1.257 36.206 -5.352 1.00 . A A . 142 ARG HD3 1 1
2 4806 1 1 142 ARG HE H -1.492 35.638 -5.819 1.00 . A A . 142 ARG HE 1 1
2 4807 1 1 142 ARG HG2 H 1.382 36.682 -7.547 1.00 . A A . 142 ARG HG2 1 1
2 4808 1 1 142 ARG HG3 H 0.264 35.557 -7.937 1.00 . A A . 142 ARG HG3 1 1
2 4809 1 1 142 ARG HH11 H -2.974 37.257 -5.790 1.00 . A A . 142 ARG HH11 1 1
2 4810 1 1 142 ARG HH12 H -2.477 38.914 -5.701 1.00 . A A . 142 ARG HH12 1 1
2 4811 1 1 142 ARG HH21 H 0.895 38.232 -5.733 1.00 . A A . 142 ARG HH21 1 1
2 4812 1 1 142 ARG HH22 H -0.326 39.458 -5.669 1.00 . A A . 142 ARG HH22 1 1
2 4813 1 1 142 ARG N N 1.196 34.518 -9.952 1.00 . A A . 142 ARG N 1 1
2 4814 1 1 142 ARG NE N -0.719 36.272 -5.834 1.00 . A A . 142 ARG NE 1 1
2 4815 1 1 142 ARG NH1 N -2.247 37.942 -5.752 1.00 . A A . 142 ARG NH1 1 1
2 4816 1 1 142 ARG NH2 N -0.070 38.493 -5.719 1.00 . A A . 142 ARG NH2 1 1
2 4817 1 1 142 ARG O O 3.190 32.814 -10.370 1.00 . A A . 142 ARG O 1 1
2 4818 1 1 143 LEU C C 6.236 32.498 -7.799 1.00 . A A . 143 LEU C 1 1
2 4819 1 1 143 LEU CA C 5.696 32.846 -9.178 1.00 . A A . 143 LEU CA 1 1
2 4820 1 1 143 LEU CB C 6.827 33.404 -10.062 1.00 . A A . 143 LEU CB 1 1
2 4821 1 1 143 LEU CD1 C 5.907 35.019 -11.839 1.00 . A A . 143 LEU CD1 1 1
2 4822 1 1 143 LEU CD2 C 7.799 33.484 -12.368 1.00 . A A . 143 LEU CD2 1 1
2 4823 1 1 143 LEU CG C 6.514 33.636 -11.557 1.00 . A A . 143 LEU CG 1 1
2 4824 1 1 143 LEU H H 4.810 34.615 -8.403 1.00 . A A . 143 LEU H 1 1
2 4825 1 1 143 LEU HA H 5.287 32.053 -9.630 1.00 . A A . 143 LEU HA 1 1
2 4826 1 1 143 LEU HB2 H 7.105 34.282 -9.673 1.00 . A A . 143 LEU HB2 1 1
2 4827 1 1 143 LEU HB3 H 7.591 32.760 -10.012 1.00 . A A . 143 LEU HB3 1 1
2 4828 1 1 143 LEU HD11 H 5.717 35.135 -12.814 1.00 . A A . 143 LEU HD11 1 1
2 4829 1 1 143 LEU HD12 H 6.531 35.748 -11.558 1.00 . A A . 143 LEU HD12 1 1
2 4830 1 1 143 LEU HD13 H 5.048 35.141 -11.342 1.00 . A A . 143 LEU HD13 1 1
2 4831 1 1 143 LEU HD21 H 7.627 33.630 -13.342 1.00 . A A . 143 LEU HD21 1 1
2 4832 1 1 143 LEU HD22 H 8.187 32.569 -12.258 1.00 . A A . 143 LEU HD22 1 1
2 4833 1 1 143 LEU HD23 H 8.488 34.147 -12.075 1.00 . A A . 143 LEU HD23 1 1
2 4834 1 1 143 LEU HG H 5.836 32.953 -11.831 1.00 . A A . 143 LEU HG 1 1
2 4835 1 1 143 LEU N N 4.641 33.827 -8.995 1.00 . A A . 143 LEU N 1 1
2 4836 1 1 143 LEU O O 6.585 33.398 -7.023 1.00 . A A . 143 LEU O 1 1
2 4837 1 1 144 GLY C C 6.331 29.489 -5.675 1.00 . A A . 144 GLY C 1 1
2 4838 1 1 144 GLY CA C 6.883 30.788 -6.223 1.00 . A A . 144 GLY CA 1 1
2 4839 1 1 144 GLY H H 5.961 30.532 -8.125 1.00 . A A . 144 GLY H 1 1
2 4840 1 1 144 GLY HA2 H 7.867 30.688 -6.368 1.00 . A A . 144 GLY HA2 1 1
2 4841 1 1 144 GLY HA3 H 6.715 31.518 -5.561 1.00 . A A . 144 GLY HA3 1 1
2 4842 1 1 144 GLY N N 6.308 31.216 -7.484 1.00 . A A . 144 GLY N 1 1
2 4843 1 1 144 GLY O O 5.282 28.994 -6.088 1.00 . A A . 144 GLY O 1 1
2 4844 1 1 145 TYR C C 5.880 27.681 -2.892 1.00 . A A . 145 TYR C 1 1
2 4845 1 1 145 TYR CA C 6.709 27.632 -4.158 1.00 . A A . 145 TYR CA 1 1
2 4846 1 1 145 TYR CB C 7.976 26.823 -3.897 1.00 . A A . 145 TYR CB 1 1
2 4847 1 1 145 TYR CD1 C 9.966 28.376 -3.592 1.00 . A A . 145 TYR CD1 1 1
2 4848 1 1 145 TYR CD2 C 9.010 27.321 -1.631 1.00 . A A . 145 TYR CD2 1 1
2 4849 1 1 145 TYR CE1 C 10.932 29.023 -2.777 1.00 . A A . 145 TYR CE1 1 1
2 4850 1 1 145 TYR CE2 C 9.976 27.966 -0.811 1.00 . A A . 145 TYR CE2 1 1
2 4851 1 1 145 TYR CG C 8.992 27.524 -3.024 1.00 . A A . 145 TYR CG 1 1
2 4852 1 1 145 TYR CZ C 10.927 28.811 -1.396 1.00 . A A . 145 TYR CZ 1 1
2 4853 1 1 145 TYR H H 7.862 29.407 -4.380 1.00 . A A . 145 TYR H 1 1
2 4854 1 1 145 TYR HA H 6.130 27.236 -4.870 1.00 . A A . 145 TYR HA 1 1
2 4855 1 1 145 TYR HB2 H 7.718 25.967 -3.447 1.00 . A A . 145 TYR HB2 1 1
2 4856 1 1 145 TYR HB3 H 8.409 26.620 -4.775 1.00 . A A . 145 TYR HB3 1 1
2 4857 1 1 145 TYR HD1 H 9.974 28.525 -4.581 1.00 . A A . 145 TYR HD1 1 1
2 4858 1 1 145 TYR HD2 H 8.335 26.714 -1.212 1.00 . A A . 145 TYR HD2 1 1
2 4859 1 1 145 TYR HE1 H 11.612 29.628 -3.190 1.00 . A A . 145 TYR HE1 1 1
2 4860 1 1 145 TYR HE2 H 9.976 27.818 0.178 1.00 . A A . 145 TYR HE2 1 1
2 4861 1 1 145 TYR HH H 11.521 29.564 0.261 1.00 . A A . 145 TYR HH 1 1
2 4862 1 1 145 TYR N N 7.054 28.927 -4.723 1.00 . A A . 145 TYR N 1 1
2 4863 1 1 145 TYR O O 6.041 28.565 -2.046 1.00 . A A . 145 TYR O 1 1
2 4864 1 1 145 TYR OH O 11.870 29.431 -0.620 1.00 . A A . 145 TYR OH 1 1
2 4865 1 1 146 HIS C C 3.979 24.982 -1.480 1.00 . A A . 146 HIS C 1 1
2 4866 1 1 146 HIS CA C 4.235 26.479 -1.552 1.00 . A A . 146 HIS CA 1 1
2 4867 1 1 146 HIS CB C 2.937 27.293 -1.530 1.00 . A A . 146 HIS CB 1 1
2 4868 1 1 146 HIS CD2 C 0.925 25.947 -2.504 1.00 . A A . 146 HIS CD2 1 1
2 4869 1 1 146 HIS CE1 C 0.803 26.883 -4.459 1.00 . A A . 146 HIS CE1 1 1
2 4870 1 1 146 HIS CG C 1.925 26.868 -2.549 1.00 . A A . 146 HIS CG 1 1
2 4871 1 1 146 HIS H H 4.842 26.096 -3.553 1.00 . A A . 146 HIS H 1 1
2 4872 1 1 146 HIS HA H 4.781 26.796 -0.776 1.00 . A A . 146 HIS HA 1 1
2 4873 1 1 146 HIS HB2 H 2.517 27.203 -0.627 1.00 . A A . 146 HIS HB2 1 1
2 4874 1 1 146 HIS HB3 H 3.157 28.253 -1.702 1.00 . A A . 146 HIS HB3 1 1
2 4875 1 1 146 HIS HD1 H 2.424 28.149 -4.192 1.00 . A A . 146 HIS HD1 1 1
2 4876 1 1 146 HIS HD2 H 0.718 25.348 -1.731 1.00 . A A . 146 HIS HD2 1 1
2 4877 1 1 146 HIS HE1 H 0.498 27.117 -5.383 1.00 . A A . 146 HIS HE1 1 1
2 4878 1 1 146 HIS HE2 H -0.526 25.404 -3.927 1.00 . A A . 146 HIS HE2 1 1
2 4879 1 1 146 HIS N N 4.995 26.704 -2.773 1.00 . A A . 146 HIS N 1 1
2 4880 1 1 146 HIS ND1 N 1.825 27.439 -3.823 1.00 . A A . 146 HIS ND1 1 1
2 4881 1 1 146 HIS NE2 N 0.257 25.979 -3.687 1.00 . A A . 146 HIS NE2 1 1
2 4882 1 1 146 HIS O O 4.051 24.293 -2.491 1.00 . A A . 146 HIS O 1 1
2 4883 1 1 147 VAL C C 2.122 22.610 -0.093 1.00 . A A . 147 VAL C 1 1
2 4884 1 1 147 VAL CA C 3.588 23.038 -0.080 1.00 . A A . 147 VAL CA 1 1
2 4885 1 1 147 VAL CB C 4.254 22.637 1.281 1.00 . A A . 147 VAL CB 1 1
2 4886 1 1 147 VAL CG1 C 4.335 21.115 1.440 1.00 . A A . 147 VAL CG1 1 1
2 4887 1 1 147 VAL CG2 C 5.676 23.230 1.376 1.00 . A A . 147 VAL CG2 1 1
2 4888 1 1 147 VAL H H 3.580 25.093 0.486 1.00 . A A . 147 VAL H 1 1
2 4889 1 1 147 VAL HA H 4.054 22.621 -0.861 1.00 . A A . 147 VAL HA 1 1
2 4890 1 1 147 VAL HB H 3.691 22.992 2.028 1.00 . A A . 147 VAL HB 1 1
2 4891 1 1 147 VAL HG11 H 4.761 20.868 2.311 1.00 . A A . 147 VAL HG11 1 1
2 4892 1 1 147 VAL HG12 H 4.877 20.707 0.706 1.00 . A A . 147 VAL HG12 1 1
2 4893 1 1 147 VAL HG13 H 3.425 20.703 1.416 1.00 . A A . 147 VAL HG13 1 1
2 4894 1 1 147 VAL HG21 H 6.112 22.981 2.240 1.00 . A A . 147 VAL HG21 1 1
2 4895 1 1 147 VAL HG22 H 5.652 24.229 1.320 1.00 . A A . 147 VAL HG22 1 1
2 4896 1 1 147 VAL HG23 H 6.254 22.895 0.632 1.00 . A A . 147 VAL HG23 1 1
2 4897 1 1 147 VAL N N 3.707 24.475 -0.290 1.00 . A A . 147 VAL N 1 1
2 4898 1 1 147 VAL O O 1.258 23.293 0.464 1.00 . A A . 147 VAL O 1 1
2 4899 1 1 148 ILE C C 0.650 19.803 0.453 1.00 . A A . 148 ILE C 1 1
2 4900 1 1 148 ILE CA C 0.538 20.839 -0.659 1.00 . A A . 148 ILE CA 1 1
2 4901 1 1 148 ILE CB C 0.162 20.125 -1.996 1.00 . A A . 148 ILE CB 1 1
2 4902 1 1 148 ILE CD1 C -0.017 20.511 -4.553 1.00 . A A . 148 ILE CD1 1 1
2 4903 1 1 148 ILE CG1 C 0.145 21.142 -3.154 1.00 . A A . 148 ILE CG1 1 1
2 4904 1 1 148 ILE CG2 C -1.229 19.425 -1.864 1.00 . A A . 148 ILE CG2 1 1
2 4905 1 1 148 ILE H H 2.575 21.029 -1.242 1.00 . A A . 148 ILE H 1 1
2 4906 1 1 148 ILE HA H -0.135 21.557 -0.479 1.00 . A A . 148 ILE HA 1 1
2 4907 1 1 148 ILE HB H 0.854 19.434 -2.204 1.00 . A A . 148 ILE HB 1 1
2 4908 1 1 148 ILE HD11 H -0.022 21.213 -5.265 1.00 . A A . 148 ILE HD11 1 1
2 4909 1 1 148 ILE HD12 H -0.874 20.000 -4.620 1.00 . A A . 148 ILE HD12 1 1
2 4910 1 1 148 ILE HD13 H 0.733 19.879 -4.750 1.00 . A A . 148 ILE HD13 1 1
2 4911 1 1 148 ILE HG12 H -0.617 21.772 -3.004 1.00 . A A . 148 ILE HG12 1 1
2 4912 1 1 148 ILE HG13 H 1.006 21.650 -3.136 1.00 . A A . 148 ILE HG13 1 1
2 4913 1 1 148 ILE HG21 H -1.480 18.964 -2.715 1.00 . A A . 148 ILE HG21 1 1
2 4914 1 1 148 ILE HG22 H -1.946 20.089 -1.652 1.00 . A A . 148 ILE HG22 1 1
2 4915 1 1 148 ILE HG23 H -1.218 18.740 -1.135 1.00 . A A . 148 ILE HG23 1 1
2 4916 1 1 148 ILE N N 1.851 21.472 -0.714 1.00 . A A . 148 ILE N 1 1
2 4917 1 1 148 ILE O O 1.585 19.000 0.463 1.00 . A A . 148 ILE O 1 1
2 4918 1 1 149 LEU C C -1.439 17.939 2.290 1.00 . A A . 149 LEU C 1 1
2 4919 1 1 149 LEU CA C -0.289 18.910 2.519 1.00 . A A . 149 LEU CA 1 1
2 4920 1 1 149 LEU CB C -0.528 19.673 3.831 1.00 . A A . 149 LEU CB 1 1
2 4921 1 1 149 LEU CD1 C -0.198 21.633 5.361 1.00 . A A . 149 LEU CD1 1 1
2 4922 1 1 149 LEU CD2 C 1.800 20.579 4.306 1.00 . A A . 149 LEU CD2 1 1
2 4923 1 1 149 LEU CG C 0.331 20.923 4.113 1.00 . A A . 149 LEU CG 1 1
2 4924 1 1 149 LEU H H -1.005 20.524 1.326 1.00 . A A . 149 LEU H 1 1
2 4925 1 1 149 LEU HA H 0.597 18.447 2.548 1.00 . A A . 149 LEU HA 1 1
2 4926 1 1 149 LEU HB2 H -1.486 19.963 3.833 1.00 . A A . 149 LEU HB2 1 1
2 4927 1 1 149 LEU HB3 H -0.373 19.029 4.580 1.00 . A A . 149 LEU HB3 1 1
2 4928 1 1 149 LEU HD11 H 0.343 22.449 5.566 1.00 . A A . 149 LEU HD11 1 1
2 4929 1 1 149 LEU HD12 H -0.162 21.031 6.158 1.00 . A A . 149 LEU HD12 1 1
2 4930 1 1 149 LEU HD13 H -1.148 21.919 5.234 1.00 . A A . 149 LEU HD13 1 1
2 4931 1 1 149 LEU HD21 H 2.340 21.401 4.488 1.00 . A A . 149 LEU HD21 1 1
2 4932 1 1 149 LEU HD22 H 2.175 20.138 3.491 1.00 . A A . 149 LEU HD22 1 1
2 4933 1 1 149 LEU HD23 H 1.923 19.954 5.078 1.00 . A A . 149 LEU HD23 1 1
2 4934 1 1 149 LEU HG H 0.277 21.528 3.318 1.00 . A A . 149 LEU HG 1 1
2 4935 1 1 149 LEU N N -0.280 19.838 1.391 1.00 . A A . 149 LEU N 1 1
2 4936 1 1 149 LEU O O -2.487 18.341 1.788 1.00 . A A . 149 LEU O 1 1
2 4937 1 1 150 ALA C C -2.433 14.880 3.829 1.00 . A A . 150 ALA C 1 1
2 4938 1 1 150 ALA CA C -2.339 15.695 2.547 1.00 . A A . 150 ALA CA 1 1
2 4939 1 1 150 ALA CB C -2.072 14.785 1.358 1.00 . A A . 150 ALA CB 1 1
2 4940 1 1 150 ALA H H -0.391 16.405 3.056 1.00 . A A . 150 ALA H 1 1
2 4941 1 1 150 ALA HA H -3.189 16.199 2.399 1.00 . A A . 150 ALA HA 1 1
2 4942 1 1 150 ALA HB1 H -2.009 15.312 0.511 1.00 . A A . 150 ALA HB1 1 1
2 4943 1 1 150 ALA HB2 H -2.805 14.114 1.248 1.00 . A A . 150 ALA HB2 1 1
2 4944 1 1 150 ALA HB3 H -1.214 14.285 1.474 1.00 . A A . 150 ALA HB3 1 1
2 4945 1 1 150 ALA N N -1.271 16.684 2.672 1.00 . A A . 150 ALA N 1 1
2 4946 1 1 150 ALA O O -1.414 14.460 4.376 1.00 . A A . 150 ALA O 1 1
2 4947 1 1 151 VAL C C -4.964 12.837 5.183 1.00 . A A . 151 VAL C 1 1
2 4948 1 1 151 VAL CA C -3.910 13.888 5.515 1.00 . A A . 151 VAL CA 1 1
2 4949 1 1 151 VAL CB C -4.402 14.803 6.685 1.00 . A A . 151 VAL CB 1 1
2 4950 1 1 151 VAL CG1 C -4.697 13.977 7.951 1.00 . A A . 151 VAL CG1 1 1
2 4951 1 1 151 VAL CG2 C -3.347 15.879 7.008 1.00 . A A . 151 VAL CG2 1 1
2 4952 1 1 151 VAL H H -4.432 15.055 3.807 1.00 . A A . 151 VAL H 1 1
2 4953 1 1 151 VAL HA H -3.044 13.457 5.769 1.00 . A A . 151 VAL HA 1 1
2 4954 1 1 151 VAL HB H -5.249 15.254 6.401 1.00 . A A . 151 VAL HB 1 1
2 4955 1 1 151 VAL HG11 H -5.012 14.563 8.697 1.00 . A A . 151 VAL HG11 1 1
2 4956 1 1 151 VAL HG12 H -3.878 13.495 8.263 1.00 . A A . 151 VAL HG12 1 1
2 4957 1 1 151 VAL HG13 H -5.407 13.294 7.776 1.00 . A A . 151 VAL HG13 1 1
2 4958 1 1 151 VAL HG21 H -3.653 16.469 7.755 1.00 . A A . 151 VAL HG21 1 1
2 4959 1 1 151 VAL HG22 H -3.170 16.458 6.212 1.00 . A A . 151 VAL HG22 1 1
2 4960 1 1 151 VAL HG23 H -2.481 15.460 7.282 1.00 . A A . 151 VAL HG23 1 1
2 4961 1 1 151 VAL N N -3.653 14.668 4.300 1.00 . A A . 151 VAL N 1 1
2 4962 1 1 151 VAL O O -5.988 13.155 4.572 1.00 . A A . 151 VAL O 1 1
2 4963 1 1 152 TRP C C -5.895 9.732 6.575 1.00 . A A . 152 TRP C 1 1
2 4964 1 1 152 TRP CA C -5.582 10.467 5.265 1.00 . A A . 152 TRP CA 1 1
2 4965 1 1 152 TRP CB C -4.878 9.540 4.271 1.00 . A A . 152 TRP CB 1 1
2 4966 1 1 152 TRP CD1 C -6.322 7.435 4.277 1.00 . A A . 152 TRP CD1 1 1
2 4967 1 1 152 TRP CD2 C -6.207 8.438 2.295 1.00 . A A . 152 TRP CD2 1 1
2 4968 1 1 152 TRP CE2 C -7.047 7.293 2.184 1.00 . A A . 152 TRP CE2 1 1
2 4969 1 1 152 TRP CE3 C -5.984 9.229 1.149 1.00 . A A . 152 TRP CE3 1 1
2 4970 1 1 152 TRP CG C -5.766 8.509 3.664 1.00 . A A . 152 TRP CG 1 1
2 4971 1 1 152 TRP CH2 C -7.464 7.725 -0.135 1.00 . A A . 152 TRP CH2 1 1
2 4972 1 1 152 TRP CZ2 C -7.679 6.932 0.978 1.00 . A A . 152 TRP CZ2 1 1
2 4973 1 1 152 TRP CZ3 C -6.616 8.868 -0.069 1.00 . A A . 152 TRP CZ3 1 1
2 4974 1 1 152 TRP H H -3.855 11.418 6.060 1.00 . A A . 152 TRP H 1 1
2 4975 1 1 152 TRP HA H -6.425 10.823 4.864 1.00 . A A . 152 TRP HA 1 1
2 4976 1 1 152 TRP HB2 H -4.500 10.091 3.527 1.00 . A A . 152 TRP HB2 1 1
2 4977 1 1 152 TRP HB3 H -4.137 9.063 4.743 1.00 . A A . 152 TRP HB3 1 1
2 4978 1 1 152 TRP HD1 H -6.190 7.207 5.241 1.00 . A A . 152 TRP HD1 1 1
2 4979 1 1 152 TRP HE1 H -7.585 5.872 3.646 1.00 . A A . 152 TRP HE1 1 1
2 4980 1 1 152 TRP HE3 H -5.390 10.032 1.194 1.00 . A A . 152 TRP HE3 1 1
2 4981 1 1 152 TRP HH2 H -7.911 7.493 -0.999 1.00 . A A . 152 TRP HH2 1 1
2 4982 1 1 152 TRP HZ2 H -8.267 6.124 0.928 1.00 . A A . 152 TRP HZ2 1 1
2 4983 1 1 152 TRP HZ3 H -6.465 9.421 -0.889 1.00 . A A . 152 TRP HZ3 1 1
2 4984 1 1 152 TRP N N -4.700 11.594 5.555 1.00 . A A . 152 TRP N 1 1
2 4985 1 1 152 TRP NE1 N -7.082 6.705 3.414 1.00 . A A . 152 TRP NE1 1 1
2 4986 1 1 152 TRP O O -5.021 9.107 7.182 1.00 . A A . 152 TRP O 1 1
2 4987 1 1 153 ASP C C -8.256 7.972 8.158 1.00 . A A . 153 ASP C 1 1
2 4988 1 1 153 ASP CA C -7.562 9.311 8.312 1.00 . A A . 153 ASP CA 1 1
2 4989 1 1 153 ASP CB C -8.526 10.275 8.999 1.00 . A A . 153 ASP CB 1 1
2 4990 1 1 153 ASP CG C -7.870 11.580 9.368 1.00 . A A . 153 ASP CG 1 1
2 4991 1 1 153 ASP H H -7.803 10.343 6.464 1.00 . A A . 153 ASP H 1 1
2 4992 1 1 153 ASP HA H -6.715 9.195 8.831 1.00 . A A . 153 ASP HA 1 1
2 4993 1 1 153 ASP HB2 H -9.289 10.468 8.382 1.00 . A A . 153 ASP HB2 1 1
2 4994 1 1 153 ASP HB3 H -8.873 9.849 9.835 1.00 . A A . 153 ASP HB3 1 1
2 4995 1 1 153 ASP N N -7.134 9.856 7.026 1.00 . A A . 153 ASP N 1 1
2 4996 1 1 153 ASP O O -9.169 7.800 7.334 1.00 . A A . 153 ASP O 1 1
2 4997 1 1 153 ASP OD1 O -6.828 11.555 10.050 1.00 . A A . 153 ASP OD1 1 1
2 4998 1 1 153 ASP OD2 O -8.386 12.639 8.953 1.00 . A A . 153 ASP OD2 1 1
2 4999 1 1 154 VAL C C -8.752 5.366 10.434 1.00 . A A . 154 VAL C 1 1
2 5000 1 1 154 VAL CA C -8.379 5.680 8.987 1.00 . A A . 154 VAL CA 1 1
2 5001 1 1 154 VAL CB C -7.307 4.672 8.473 1.00 . A A . 154 VAL CB 1 1
2 5002 1 1 154 VAL CG1 C -7.839 3.251 8.493 1.00 . A A . 154 VAL CG1 1 1
2 5003 1 1 154 VAL CG2 C -6.849 5.045 7.048 1.00 . A A . 154 VAL CG2 1 1
2 5004 1 1 154 VAL H H -7.103 7.252 9.627 1.00 . A A . 154 VAL H 1 1
2 5005 1 1 154 VAL HA H -9.181 5.663 8.390 1.00 . A A . 154 VAL HA 1 1
2 5006 1 1 154 VAL HB H -6.518 4.701 9.087 1.00 . A A . 154 VAL HB 1 1
2 5007 1 1 154 VAL HG11 H -7.150 2.606 8.163 1.00 . A A . 154 VAL HG11 1 1
2 5008 1 1 154 VAL HG12 H -8.647 3.162 7.911 1.00 . A A . 154 VAL HG12 1 1
2 5009 1 1 154 VAL HG13 H -8.097 2.977 9.420 1.00 . A A . 154 VAL HG13 1 1
2 5010 1 1 154 VAL HG21 H -6.161 4.401 6.713 1.00 . A A . 154 VAL HG21 1 1
2 5011 1 1 154 VAL HG22 H -6.449 5.961 7.029 1.00 . A A . 154 VAL HG22 1 1
2 5012 1 1 154 VAL HG23 H -7.619 5.032 6.410 1.00 . A A . 154 VAL HG23 1 1
2 5013 1 1 154 VAL N N -7.832 7.029 8.980 1.00 . A A . 154 VAL N 1 1
2 5014 1 1 154 VAL O O -7.914 5.468 11.323 1.00 . A A . 154 VAL O 1 1
2 5015 1 1 155 ALA C C -9.882 3.389 12.489 1.00 . A A . 155 ALA C 1 1
2 5016 1 1 155 ALA CA C -10.451 4.739 12.054 1.00 . A A . 155 ALA CA 1 1
2 5017 1 1 155 ALA CB C -11.982 4.709 12.121 1.00 . A A . 155 ALA CB 1 1
2 5018 1 1 155 ALA H H -10.668 4.990 9.937 1.00 . A A . 155 ALA H 1 1
2 5019 1 1 155 ALA HA H -10.100 5.471 12.638 1.00 . A A . 155 ALA HA 1 1
2 5020 1 1 155 ALA HB1 H -12.370 5.586 11.839 1.00 . A A . 155 ALA HB1 1 1
2 5021 1 1 155 ALA HB2 H -12.296 4.519 13.051 1.00 . A A . 155 ALA HB2 1 1
2 5022 1 1 155 ALA HB3 H -12.353 4.001 11.520 1.00 . A A . 155 ALA HB3 1 1
2 5023 1 1 155 ALA N N -10.010 5.036 10.688 1.00 . A A . 155 ALA N 1 1
2 5024 1 1 155 ALA O O -9.583 3.165 13.653 1.00 . A A . 155 ALA O 1 1
2 5025 1 1 156 ASP C C -7.921 0.883 12.111 1.00 . A A . 156 ASP C 1 1
2 5026 1 1 156 ASP CA C -9.375 1.113 11.675 1.00 . A A . 156 ASP CA 1 1
2 5027 1 1 156 ASP CB C -9.582 0.384 10.334 1.00 . A A . 156 ASP CB 1 1
2 5028 1 1 156 ASP CG C -10.831 0.858 9.583 1.00 . A A . 156 ASP CG 1 1
2 5029 1 1 156 ASP H H -9.955 2.830 10.579 1.00 . A A . 156 ASP H 1 1
2 5030 1 1 156 ASP HA H -9.970 0.809 12.419 1.00 . A A . 156 ASP HA 1 1
2 5031 1 1 156 ASP HB2 H -8.783 0.546 9.754 1.00 . A A . 156 ASP HB2 1 1
2 5032 1 1 156 ASP HB3 H -9.672 -0.596 10.512 1.00 . A A . 156 ASP HB3 1 1
2 5033 1 1 156 ASP N N -9.764 2.512 11.507 1.00 . A A . 156 ASP N 1 1
2 5034 1 1 156 ASP O O -7.524 -0.251 12.362 1.00 . A A . 156 ASP O 1 1
2 5035 1 1 156 ASP OD1 O -11.767 0.055 9.418 1.00 . A A . 156 ASP OD1 1 1
2 5036 1 1 156 ASP OD2 O -10.828 2.008 9.058 1.00 . A A . 156 ASP OD2 1 1
2 5037 1 1 157 THR C C -5.382 2.855 13.602 1.00 . A A . 157 THR C 1 1
2 5038 1 1 157 THR CA C -5.706 1.819 12.537 1.00 . A A . 157 THR CA 1 1
2 5039 1 1 157 THR CB C -4.776 2.038 11.315 1.00 . A A . 157 THR CB 1 1
2 5040 1 1 157 THR CG2 C -4.917 0.903 10.309 1.00 . A A . 157 THR CG2 1 1
2 5041 1 1 157 THR H H -7.485 2.835 11.923 1.00 . A A . 157 THR H 1 1
2 5042 1 1 157 THR HA H -5.599 0.893 12.900 1.00 . A A . 157 THR HA 1 1
2 5043 1 1 157 THR HB H -3.827 2.131 11.617 1.00 . A A . 157 THR HB 1 1
2 5044 1 1 157 THR HG1 H -5.202 3.088 9.705 1.00 . A A . 157 THR HG1 1 1
2 5045 1 1 157 THR HG21 H -4.316 1.046 9.522 1.00 . A A . 157 THR HG21 1 1
2 5046 1 1 157 THR HG22 H -5.856 0.838 9.972 1.00 . A A . 157 THR HG22 1 1
2 5047 1 1 157 THR HG23 H -4.677 0.025 10.723 1.00 . A A . 157 THR HG23 1 1
2 5048 1 1 157 THR N N -7.118 1.934 12.156 1.00 . A A . 157 THR N 1 1
2 5049 1 1 157 THR O O -6.061 3.862 13.712 1.00 . A A . 157 THR O 1 1
2 5050 1 1 157 THR OG1 O -5.135 3.250 10.646 1.00 . A A . 157 THR OG1 1 1
2 5051 1 1 158 GLU C C -3.295 4.795 14.902 1.00 . A A . 158 GLU C 1 1
2 5052 1 1 158 GLU CA C -3.964 3.535 15.471 1.00 . A A . 158 GLU CA 1 1
2 5053 1 1 158 GLU CB C -3.001 2.830 16.433 1.00 . A A . 158 GLU CB 1 1
2 5054 1 1 158 GLU CD C -1.826 2.899 18.672 1.00 . A A . 158 GLU CD 1 1
2 5055 1 1 158 GLU CG C -2.833 3.563 17.753 1.00 . A A . 158 GLU CG 1 1
2 5056 1 1 158 GLU H H -3.818 1.772 14.259 1.00 . A A . 158 GLU H 1 1
2 5057 1 1 158 GLU HA H -4.812 3.787 15.935 1.00 . A A . 158 GLU HA 1 1
2 5058 1 1 158 GLU HB2 H -3.352 1.914 16.625 1.00 . A A . 158 GLU HB2 1 1
2 5059 1 1 158 GLU HB3 H -2.104 2.760 15.996 1.00 . A A . 158 GLU HB3 1 1
2 5060 1 1 158 GLU HG2 H -2.525 4.496 17.564 1.00 . A A . 158 GLU HG2 1 1
2 5061 1 1 158 GLU HG3 H -3.718 3.591 18.218 1.00 . A A . 158 GLU HG3 1 1
2 5062 1 1 158 GLU N N -4.349 2.609 14.395 1.00 . A A . 158 GLU N 1 1
2 5063 1 1 158 GLU O O -3.281 5.864 15.527 1.00 . A A . 158 GLU O 1 1
2 5064 1 1 158 GLU OE1 O -0.671 2.699 18.245 1.00 . A A . 158 GLU OE1 1 1
2 5065 1 1 158 GLU OE2 O -2.127 2.755 19.873 1.00 . A A . 158 GLU OE2 1 1
2 5066 1 1 159 ASN C C -2.880 6.305 11.889 1.00 . A A . 159 ASN C 1 1
2 5067 1 1 159 ASN CA C -2.057 5.756 13.039 1.00 . A A . 159 ASN CA 1 1
2 5068 1 1 159 ASN CB C -0.726 5.246 12.466 1.00 . A A . 159 ASN CB 1 1
2 5069 1 1 159 ASN CG C 0.230 4.768 13.527 1.00 . A A . 159 ASN CG 1 1
2 5070 1 1 159 ASN H H -2.892 3.803 13.203 1.00 . A A . 159 ASN H 1 1
2 5071 1 1 159 ASN HA H -1.916 6.448 13.747 1.00 . A A . 159 ASN HA 1 1
2 5072 1 1 159 ASN HB2 H -0.910 4.482 11.846 1.00 . A A . 159 ASN HB2 1 1
2 5073 1 1 159 ASN HB3 H -0.284 5.987 11.960 1.00 . A A . 159 ASN HB3 1 1
2 5074 1 1 159 ASN HD21 H 1.820 3.586 13.793 1.00 . A A . 159 ASN HD21 1 1
2 5075 1 1 159 ASN HD22 H 1.190 3.644 12.181 1.00 . A A . 159 ASN HD22 1 1
2 5076 1 1 159 ASN N N -2.781 4.670 13.689 1.00 . A A . 159 ASN N 1 1
2 5077 1 1 159 ASN ND2 N 1.151 3.935 13.137 1.00 . A A . 159 ASN ND2 1 1
2 5078 1 1 159 ASN O O -3.811 5.656 11.406 1.00 . A A . 159 ASN O 1 1
2 5079 1 1 159 ASN OD1 O 0.144 5.150 14.682 1.00 . A A . 159 ASN OD1 1 1
2 5080 1 1 160 ALA C C -1.896 8.317 9.289 1.00 . A A . 160 ALA C 1 1
2 5081 1 1 160 ALA CA C -3.061 8.117 10.256 1.00 . A A . 160 ALA CA 1 1
2 5082 1 1 160 ALA CB C -3.701 9.456 10.647 1.00 . A A . 160 ALA CB 1 1
2 5083 1 1 160 ALA H H -1.735 7.943 11.898 1.00 . A A . 160 ALA H 1 1
2 5084 1 1 160 ALA HA H -3.779 7.535 9.874 1.00 . A A . 160 ALA HA 1 1
2 5085 1 1 160 ALA HB1 H -4.463 9.319 11.280 1.00 . A A . 160 ALA HB1 1 1
2 5086 1 1 160 ALA HB2 H -4.053 9.934 9.842 1.00 . A A . 160 ALA HB2 1 1
2 5087 1 1 160 ALA HB3 H -3.035 10.055 11.093 1.00 . A A . 160 ALA HB3 1 1
2 5088 1 1 160 ALA N N -2.479 7.475 11.423 1.00 . A A . 160 ALA N 1 1
2 5089 1 1 160 ALA O O -0.730 8.282 9.694 1.00 . A A . 160 ALA O 1 1
2 5090 1 1 161 PHE C C -1.149 10.042 6.471 1.00 . A A . 161 PHE C 1 1
2 5091 1 1 161 PHE CA C -1.193 8.605 6.973 1.00 . A A . 161 PHE CA 1 1
2 5092 1 1 161 PHE CB C -1.554 7.635 5.845 1.00 . A A . 161 PHE CB 1 1
2 5093 1 1 161 PHE CD1 C -1.100 8.322 3.458 1.00 . A A . 161 PHE CD1 1 1
2 5094 1 1 161 PHE CD2 C 0.651 7.225 4.720 1.00 . A A . 161 PHE CD2 1 1
2 5095 1 1 161 PHE CE1 C -0.247 8.407 2.334 1.00 . A A . 161 PHE CE1 1 1
2 5096 1 1 161 PHE CE2 C 1.515 7.319 3.618 1.00 . A A . 161 PHE CE2 1 1
2 5097 1 1 161 PHE CG C -0.652 7.728 4.655 1.00 . A A . 161 PHE CG 1 1
2 5098 1 1 161 PHE CZ C 1.066 7.904 2.417 1.00 . A A . 161 PHE CZ 1 1
2 5099 1 1 161 PHE H H -3.173 8.559 7.761 1.00 . A A . 161 PHE H 1 1
2 5100 1 1 161 PHE HA H -0.305 8.366 7.364 1.00 . A A . 161 PHE HA 1 1
2 5101 1 1 161 PHE HB2 H -1.504 6.699 6.195 1.00 . A A . 161 PHE HB2 1 1
2 5102 1 1 161 PHE HB3 H -2.486 7.827 5.539 1.00 . A A . 161 PHE HB3 1 1
2 5103 1 1 161 PHE HD1 H -2.029 8.687 3.404 1.00 . A A . 161 PHE HD1 1 1
2 5104 1 1 161 PHE HD2 H 0.971 6.793 5.563 1.00 . A A . 161 PHE HD2 1 1
2 5105 1 1 161 PHE HE1 H -0.574 8.822 1.484 1.00 . A A . 161 PHE HE1 1 1
2 5106 1 1 161 PHE HE2 H 2.450 6.970 3.685 1.00 . A A . 161 PHE HE2 1 1
2 5107 1 1 161 PHE HZ H 1.678 7.962 1.628 1.00 . A A . 161 PHE HZ 1 1
2 5108 1 1 161 PHE N N -2.209 8.496 8.017 1.00 . A A . 161 PHE N 1 1
2 5109 1 1 161 PHE O O -2.190 10.666 6.299 1.00 . A A . 161 PHE O 1 1
2 5110 1 1 162 TYR C C 1.287 12.079 4.770 1.00 . A A . 162 TYR C 1 1
2 5111 1 1 162 TYR CA C 0.181 11.969 5.809 1.00 . A A . 162 TYR CA 1 1
2 5112 1 1 162 TYR CB C 0.451 12.915 6.987 1.00 . A A . 162 TYR CB 1 1
2 5113 1 1 162 TYR CD1 C 2.083 11.786 8.581 1.00 . A A . 162 TYR CD1 1 1
2 5114 1 1 162 TYR CD2 C 2.881 13.627 7.221 1.00 . A A . 162 TYR CD2 1 1
2 5115 1 1 162 TYR CE1 C 3.374 11.662 9.163 1.00 . A A . 162 TYR CE1 1 1
2 5116 1 1 162 TYR CE2 C 4.170 13.500 7.805 1.00 . A A . 162 TYR CE2 1 1
2 5117 1 1 162 TYR CG C 1.828 12.767 7.602 1.00 . A A . 162 TYR CG 1 1
2 5118 1 1 162 TYR CZ C 4.401 12.515 8.764 1.00 . A A . 162 TYR CZ 1 1
2 5119 1 1 162 TYR H H 0.865 10.042 6.438 1.00 . A A . 162 TYR H 1 1
2 5120 1 1 162 TYR HA H -0.694 12.201 5.384 1.00 . A A . 162 TYR HA 1 1
2 5121 1 1 162 TYR HB2 H 0.357 13.858 6.666 1.00 . A A . 162 TYR HB2 1 1
2 5122 1 1 162 TYR HB3 H -0.227 12.737 7.700 1.00 . A A . 162 TYR HB3 1 1
2 5123 1 1 162 TYR HD1 H 1.349 11.172 8.870 1.00 . A A . 162 TYR HD1 1 1
2 5124 1 1 162 TYR HD2 H 2.717 14.333 6.533 1.00 . A A . 162 TYR HD2 1 1
2 5125 1 1 162 TYR HE1 H 3.545 10.963 9.858 1.00 . A A . 162 TYR HE1 1 1
2 5126 1 1 162 TYR HE2 H 4.909 14.115 7.529 1.00 . A A . 162 TYR HE2 1 1
2 5127 1 1 162 TYR HH H 5.570 12.338 10.272 1.00 . A A . 162 TYR HH 1 1
2 5128 1 1 162 TYR N N 0.043 10.586 6.271 1.00 . A A . 162 TYR N 1 1
2 5129 1 1 162 TYR O O 2.187 11.250 4.737 1.00 . A A . 162 TYR O 1 1
2 5130 1 1 162 TYR OH O 5.648 12.384 9.319 1.00 . A A . 162 TYR OH 1 1
2 5131 1 1 163 GLN C C 2.329 14.822 2.636 1.00 . A A . 163 GLN C 1 1
2 5132 1 1 163 GLN CA C 2.208 13.325 2.870 1.00 . A A . 163 GLN CA 1 1
2 5133 1 1 163 GLN CB C 1.811 12.659 1.546 1.00 . A A . 163 GLN CB 1 1
2 5134 1 1 163 GLN CD C 3.596 10.893 1.548 1.00 . A A . 163 GLN CD 1 1
2 5135 1 1 163 GLN CG C 2.113 11.174 1.481 1.00 . A A . 163 GLN CG 1 1
2 5136 1 1 163 GLN H H 0.401 13.685 3.949 1.00 . A A . 163 GLN H 1 1
2 5137 1 1 163 GLN HA H 3.062 12.939 3.218 1.00 . A A . 163 GLN HA 1 1
2 5138 1 1 163 GLN HB2 H 0.828 12.781 1.412 1.00 . A A . 163 GLN HB2 1 1
2 5139 1 1 163 GLN HB3 H 2.308 13.108 0.803 1.00 . A A . 163 GLN HB3 1 1
2 5140 1 1 163 GLN HE21 H 5.000 10.050 2.694 1.00 . A A . 163 GLN HE21 1 1
2 5141 1 1 163 GLN HE22 H 3.382 9.969 3.307 1.00 . A A . 163 GLN HE22 1 1
2 5142 1 1 163 GLN HG2 H 1.665 10.719 2.251 1.00 . A A . 163 GLN HG2 1 1
2 5143 1 1 163 GLN HG3 H 1.754 10.808 0.623 1.00 . A A . 163 GLN HG3 1 1
2 5144 1 1 163 GLN N N 1.194 13.077 3.900 1.00 . A A . 163 GLN N 1 1
2 5145 1 1 163 GLN NE2 N 4.026 10.255 2.597 1.00 . A A . 163 GLN NE2 1 1
2 5146 1 1 163 GLN O O 1.375 15.563 2.872 1.00 . A A . 163 GLN O 1 1
2 5147 1 1 163 GLN OE1 O 4.342 11.261 0.658 1.00 . A A . 163 GLN OE1 1 1
2 5148 1 1 164 VAL C C 4.458 16.713 0.474 1.00 . A A . 164 VAL C 1 1
2 5149 1 1 164 VAL CA C 3.727 16.657 1.818 1.00 . A A . 164 VAL CA 1 1
2 5150 1 1 164 VAL CB C 4.562 17.392 2.933 1.00 . A A . 164 VAL CB 1 1
2 5151 1 1 164 VAL CG1 C 3.772 17.442 4.250 1.00 . A A . 164 VAL CG1 1 1
2 5152 1 1 164 VAL CG2 C 5.919 16.703 3.188 1.00 . A A . 164 VAL CG2 1 1
2 5153 1 1 164 VAL H H 4.227 14.592 2.015 1.00 . A A . 164 VAL H 1 1
2 5154 1 1 164 VAL HA H 2.822 17.076 1.746 1.00 . A A . 164 VAL HA 1 1
2 5155 1 1 164 VAL HB H 4.743 18.325 2.622 1.00 . A A . 164 VAL HB 1 1
2 5156 1 1 164 VAL HG11 H 4.296 17.907 4.964 1.00 . A A . 164 VAL HG11 1 1
2 5157 1 1 164 VAL HG12 H 3.560 16.520 4.576 1.00 . A A . 164 VAL HG12 1 1
2 5158 1 1 164 VAL HG13 H 2.909 17.933 4.133 1.00 . A A . 164 VAL HG13 1 1
2 5159 1 1 164 VAL HG21 H 6.436 17.181 3.898 1.00 . A A . 164 VAL HG21 1 1
2 5160 1 1 164 VAL HG22 H 6.476 16.690 2.358 1.00 . A A . 164 VAL HG22 1 1
2 5161 1 1 164 VAL HG23 H 5.790 15.757 3.486 1.00 . A A . 164 VAL HG23 1 1
2 5162 1 1 164 VAL N N 3.488 15.252 2.154 1.00 . A A . 164 VAL N 1 1
2 5163 1 1 164 VAL O O 5.309 15.865 0.196 1.00 . A A . 164 VAL O 1 1
2 5164 1 1 165 ILE C C 4.946 19.329 -1.925 1.00 . A A . 165 ILE C 1 1
2 5165 1 1 165 ILE CA C 4.741 17.837 -1.685 1.00 . A A . 165 ILE CA 1 1
2 5166 1 1 165 ILE CB C 3.855 17.272 -2.859 1.00 . A A . 165 ILE CB 1 1
2 5167 1 1 165 ILE CD1 C 2.493 15.191 -3.623 1.00 . A A . 165 ILE CD1 1 1
2 5168 1 1 165 ILE CG1 C 3.505 15.784 -2.620 1.00 . A A . 165 ILE CG1 1 1
2 5169 1 1 165 ILE CG2 C 4.603 17.436 -4.220 1.00 . A A . 165 ILE CG2 1 1
2 5170 1 1 165 ILE H H 3.371 18.302 -0.106 1.00 . A A . 165 ILE H 1 1
2 5171 1 1 165 ILE HA H 5.605 17.337 -1.619 1.00 . A A . 165 ILE HA 1 1
2 5172 1 1 165 ILE HB H 2.996 17.782 -2.894 1.00 . A A . 165 ILE HB 1 1
2 5173 1 1 165 ILE HD11 H 2.307 14.230 -3.419 1.00 . A A . 165 ILE HD11 1 1
2 5174 1 1 165 ILE HD12 H 2.842 15.244 -4.559 1.00 . A A . 165 ILE HD12 1 1
2 5175 1 1 165 ILE HD13 H 1.624 15.686 -3.590 1.00 . A A . 165 ILE HD13 1 1
2 5176 1 1 165 ILE HG12 H 4.350 15.251 -2.679 1.00 . A A . 165 ILE HG12 1 1
2 5177 1 1 165 ILE HG13 H 3.120 15.697 -1.702 1.00 . A A . 165 ILE HG13 1 1
2 5178 1 1 165 ILE HG21 H 4.053 17.081 -4.976 1.00 . A A . 165 ILE HG21 1 1
2 5179 1 1 165 ILE HG22 H 5.472 16.940 -4.213 1.00 . A A . 165 ILE HG22 1 1
2 5180 1 1 165 ILE HG23 H 4.800 18.398 -4.407 1.00 . A A . 165 ILE HG23 1 1
2 5181 1 1 165 ILE N N 4.101 17.671 -0.371 1.00 . A A . 165 ILE N 1 1
2 5182 1 1 165 ILE O O 3.980 20.087 -1.912 1.00 . A A . 165 ILE O 1 1
2 5183 1 1 166 ASP C C 6.234 21.385 -3.939 1.00 . A A . 166 ASP C 1 1
2 5184 1 1 166 ASP CA C 6.434 21.172 -2.440 1.00 . A A . 166 ASP CA 1 1
2 5185 1 1 166 ASP CB C 7.860 21.567 -2.033 1.00 . A A . 166 ASP CB 1 1
2 5186 1 1 166 ASP CG C 8.085 23.079 -2.083 1.00 . A A . 166 ASP CG 1 1
2 5187 1 1 166 ASP H H 6.942 19.115 -2.113 1.00 . A A . 166 ASP H 1 1
2 5188 1 1 166 ASP HA H 5.784 21.711 -1.905 1.00 . A A . 166 ASP HA 1 1
2 5189 1 1 166 ASP HB2 H 8.027 21.250 -1.100 1.00 . A A . 166 ASP HB2 1 1
2 5190 1 1 166 ASP HB3 H 8.506 21.127 -2.656 1.00 . A A . 166 ASP HB3 1 1
2 5191 1 1 166 ASP N N 6.179 19.760 -2.146 1.00 . A A . 166 ASP N 1 1
2 5192 1 1 166 ASP O O 6.691 20.580 -4.754 1.00 . A A . 166 ASP O 1 1
2 5193 1 1 166 ASP OD1 O 9.257 23.514 -2.175 1.00 . A A . 166 ASP OD1 1 1
2 5194 1 1 166 ASP OD2 O 7.096 23.835 -2.020 1.00 . A A . 166 ASP OD2 1 1
2 5195 1 1 167 VAL C C 5.645 24.174 -6.016 1.00 . A A . 167 VAL C 1 1
2 5196 1 1 167 VAL CA C 5.295 22.725 -5.731 1.00 . A A . 167 VAL CA 1 1
2 5197 1 1 167 VAL CB C 3.826 22.394 -6.182 1.00 . A A . 167 VAL CB 1 1
2 5198 1 1 167 VAL CG1 C 3.589 20.874 -6.151 1.00 . A A . 167 VAL CG1 1 1
2 5199 1 1 167 VAL CG2 C 2.769 23.084 -5.292 1.00 . A A . 167 VAL CG2 1 1
2 5200 1 1 167 VAL H H 5.145 23.047 -3.623 1.00 . A A . 167 VAL H 1 1
2 5201 1 1 167 VAL HA H 5.934 22.128 -6.217 1.00 . A A . 167 VAL HA 1 1
2 5202 1 1 167 VAL HB H 3.707 22.733 -7.115 1.00 . A A . 167 VAL HB 1 1
2 5203 1 1 167 VAL HG11 H 2.656 20.651 -6.437 1.00 . A A . 167 VAL HG11 1 1
2 5204 1 1 167 VAL HG12 H 3.724 20.508 -5.231 1.00 . A A . 167 VAL HG12 1 1
2 5205 1 1 167 VAL HG13 H 4.220 20.400 -6.766 1.00 . A A . 167 VAL HG13 1 1
2 5206 1 1 167 VAL HG21 H 1.843 22.860 -5.596 1.00 . A A . 167 VAL HG21 1 1
2 5207 1 1 167 VAL HG22 H 2.870 24.078 -5.321 1.00 . A A . 167 VAL HG22 1 1
2 5208 1 1 167 VAL HG23 H 2.858 22.794 -4.339 1.00 . A A . 167 VAL HG23 1 1
2 5209 1 1 167 VAL N N 5.527 22.437 -4.318 1.00 . A A . 167 VAL N 1 1
2 5210 1 1 167 VAL O O 5.164 25.088 -5.352 1.00 . A A . 167 VAL O 1 1
2 5211 1 1 168 ASP C C 5.972 26.064 -8.556 1.00 . A A . 168 ASP C 1 1
2 5212 1 1 168 ASP CA C 6.898 25.715 -7.415 1.00 . A A . 168 ASP CA 1 1
2 5213 1 1 168 ASP CB C 8.364 25.758 -7.851 1.00 . A A . 168 ASP CB 1 1
2 5214 1 1 168 ASP CG C 9.072 27.007 -7.358 1.00 . A A . 168 ASP CG 1 1
2 5215 1 1 168 ASP H H 6.905 23.583 -7.463 1.00 . A A . 168 ASP H 1 1
2 5216 1 1 168 ASP HA H 6.798 26.346 -6.646 1.00 . A A . 168 ASP HA 1 1
2 5217 1 1 168 ASP HB2 H 8.837 24.957 -7.483 1.00 . A A . 168 ASP HB2 1 1
2 5218 1 1 168 ASP HB3 H 8.407 25.741 -8.850 1.00 . A A . 168 ASP HB3 1 1
2 5219 1 1 168 ASP N N 6.508 24.373 -6.996 1.00 . A A . 168 ASP N 1 1
2 5220 1 1 168 ASP O O 6.034 25.445 -9.623 1.00 . A A . 168 ASP O 1 1
2 5221 1 1 168 ASP OD1 O 10.162 26.874 -6.759 1.00 . A A . 168 ASP OD1 1 1
2 5222 1 1 168 ASP OD2 O 8.500 28.106 -7.476 1.00 . A A . 168 ASP OD2 1 1
2 5223 1 1 169 LEU C C 4.256 28.659 -9.854 1.00 . A A . 169 LEU C 1 1
2 5224 1 1 169 LEU CA C 4.017 27.279 -9.298 1.00 . A A . 169 LEU CA 1 1
2 5225 1 1 169 LEU CB C 2.613 27.158 -8.710 1.00 . A A . 169 LEU CB 1 1
2 5226 1 1 169 LEU CD1 C 0.715 25.760 -7.886 1.00 . A A . 169 LEU CD1 1 1
2 5227 1 1 169 LEU CD2 C 2.494 24.645 -9.199 1.00 . A A . 169 LEU CD2 1 1
2 5228 1 1 169 LEU CG C 2.204 25.767 -8.195 1.00 . A A . 169 LEU CG 1 1
2 5229 1 1 169 LEU H H 5.032 27.441 -7.429 1.00 . A A . 169 LEU H 1 1
2 5230 1 1 169 LEU HA H 4.120 26.602 -10.027 1.00 . A A . 169 LEU HA 1 1
2 5231 1 1 169 LEU HB2 H 2.550 27.799 -7.945 1.00 . A A . 169 LEU HB2 1 1
2 5232 1 1 169 LEU HB3 H 1.964 27.425 -9.423 1.00 . A A . 169 LEU HB3 1 1
2 5233 1 1 169 LEU HD11 H 0.423 24.865 -7.549 1.00 . A A . 169 LEU HD11 1 1
2 5234 1 1 169 LEU HD12 H 0.178 25.971 -8.703 1.00 . A A . 169 LEU HD12 1 1
2 5235 1 1 169 LEU HD13 H 0.490 26.440 -7.188 1.00 . A A . 169 LEU HD13 1 1
2 5236 1 1 169 LEU HD21 H 2.217 23.756 -8.834 1.00 . A A . 169 LEU HD21 1 1
2 5237 1 1 169 LEU HD22 H 3.470 24.598 -9.413 1.00 . A A . 169 LEU HD22 1 1
2 5238 1 1 169 LEU HD23 H 1.999 24.793 -10.055 1.00 . A A . 169 LEU HD23 1 1
2 5239 1 1 169 LEU HG H 2.743 25.589 -7.372 1.00 . A A . 169 LEU HG 1 1
2 5240 1 1 169 LEU N N 5.037 26.966 -8.309 1.00 . A A . 169 LEU N 1 1
2 5241 1 1 169 LEU O O 4.539 29.600 -9.119 1.00 . A A . 169 LEU O 1 1
2 5242 1 1 170 VAL C C 3.396 30.304 -12.888 1.00 . A A . 170 VAL C 1 1
2 5243 1 1 170 VAL CA C 4.484 29.992 -11.869 1.00 . A A . 170 VAL CA 1 1
2 5244 1 1 170 VAL CB C 5.872 29.903 -12.597 1.00 . A A . 170 VAL CB 1 1
2 5245 1 1 170 VAL CG1 C 7.005 29.681 -11.571 1.00 . A A . 170 VAL CG1 1 1
2 5246 1 1 170 VAL CG2 C 5.895 28.756 -13.628 1.00 . A A . 170 VAL CG2 1 1
2 5247 1 1 170 VAL H H 3.937 27.945 -11.701 1.00 . A A . 170 VAL H 1 1
2 5248 1 1 170 VAL HA H 4.478 30.690 -11.153 1.00 . A A . 170 VAL HA 1 1
2 5249 1 1 170 VAL HB H 6.028 30.763 -13.082 1.00 . A A . 170 VAL HB 1 1
2 5250 1 1 170 VAL HG11 H 7.894 29.622 -12.026 1.00 . A A . 170 VAL HG11 1 1
2 5251 1 1 170 VAL HG12 H 6.865 28.833 -11.060 1.00 . A A . 170 VAL HG12 1 1
2 5252 1 1 170 VAL HG13 H 7.045 30.433 -10.913 1.00 . A A . 170 VAL HG13 1 1
2 5253 1 1 170 VAL HG21 H 6.782 28.704 -14.087 1.00 . A A . 170 VAL HG21 1 1
2 5254 1 1 170 VAL HG22 H 5.194 28.889 -14.328 1.00 . A A . 170 VAL HG22 1 1
2 5255 1 1 170 VAL HG23 H 5.726 27.874 -13.187 1.00 . A A . 170 VAL HG23 1 1
2 5256 1 1 170 VAL N N 4.193 28.752 -11.170 1.00 . A A . 170 VAL N 1 1
2 5257 1 1 170 VAL O O 2.670 29.407 -13.341 1.00 . A A . 170 VAL O 1 1
2 5258 1 1 171 ASN C C 3.183 31.495 -15.656 1.00 . A A . 171 ASN C 1 1
2 5259 1 1 171 ASN CA C 2.443 31.943 -14.391 1.00 . A A . 171 ASN CA 1 1
2 5260 1 1 171 ASN CB C 2.200 33.454 -14.392 1.00 . A A . 171 ASN CB 1 1
2 5261 1 1 171 ASN CG C 1.133 33.867 -15.381 1.00 . A A . 171 ASN CG 1 1
2 5262 1 1 171 ASN H H 3.846 32.263 -12.818 1.00 . A A . 171 ASN H 1 1
2 5263 1 1 171 ASN HA H 1.554 31.498 -14.286 1.00 . A A . 171 ASN HA 1 1
2 5264 1 1 171 ASN HB2 H 1.910 33.737 -13.477 1.00 . A A . 171 ASN HB2 1 1
2 5265 1 1 171 ASN HB3 H 3.051 33.920 -14.631 1.00 . A A . 171 ASN HB3 1 1
2 5266 1 1 171 ASN HD21 H 0.402 35.468 -16.337 1.00 . A A . 171 ASN HD21 1 1
2 5267 1 1 171 ASN HD22 H 1.732 35.775 -15.272 1.00 . A A . 171 ASN HD22 1 1
2 5268 1 1 171 ASN N N 3.308 31.561 -13.285 1.00 . A A . 171 ASN N 1 1
2 5269 1 1 171 ASN ND2 N 1.085 35.136 -15.687 1.00 . A A . 171 ASN ND2 1 1
2 5270 1 1 171 ASN O O 4.403 31.327 -15.626 1.00 . A A . 171 ASN O 1 1
2 5271 1 1 171 ASN OD1 O 0.361 33.048 -15.865 1.00 . A A . 171 ASN OD1 1 1
2 5272 1 1 172 LYS C C 3.172 31.896 -19.007 1.00 . A A . 172 LYS C 1 1
2 5273 1 1 172 LYS CA C 3.055 30.779 -17.987 1.00 . A A . 172 LYS CA 1 1
2 5274 1 1 172 LYS CB C 2.216 29.627 -18.560 1.00 . A A . 172 LYS CB 1 1
2 5275 1 1 172 LYS CD C 0.427 29.669 -20.414 1.00 . A A . 172 LYS CD 1 1
2 5276 1 1 172 LYS CE C 1.240 30.471 -21.454 1.00 . A A . 172 LYS CE 1 1
2 5277 1 1 172 LYS CG C 0.775 30.020 -18.953 1.00 . A A . 172 LYS CG 1 1
2 5278 1 1 172 LYS H H 1.470 31.434 -16.708 1.00 . A A . 172 LYS H 1 1
2 5279 1 1 172 LYS HA H 3.973 30.464 -17.745 1.00 . A A . 172 LYS HA 1 1
2 5280 1 1 172 LYS HB2 H 2.680 29.280 -19.376 1.00 . A A . 172 LYS HB2 1 1
2 5281 1 1 172 LYS HB3 H 2.168 28.904 -17.871 1.00 . A A . 172 LYS HB3 1 1
2 5282 1 1 172 LYS HD2 H 0.605 28.695 -20.556 1.00 . A A . 172 LYS HD2 1 1
2 5283 1 1 172 LYS HD3 H -0.545 29.854 -20.560 1.00 . A A . 172 LYS HD3 1 1
2 5284 1 1 172 LYS HE2 H 2.206 30.225 -21.371 1.00 . A A . 172 LYS HE2 1 1
2 5285 1 1 172 LYS HE3 H 0.915 30.238 -22.371 1.00 . A A . 172 LYS HE3 1 1
2 5286 1 1 172 LYS HG2 H 0.139 29.538 -18.350 1.00 . A A . 172 LYS HG2 1 1
2 5287 1 1 172 LYS HG3 H 0.669 31.006 -18.829 1.00 . A A . 172 LYS HG3 1 1
2 5288 1 1 172 LYS HZ1 H 1.667 32.447 -21.980 1.00 . A A . 172 LYS HZ1 1 1
2 5289 1 1 172 LYS HZ2 H 1.456 32.254 -20.388 1.00 . A A . 172 LYS HZ2 1 1
2 5290 1 1 172 LYS HZ3 H 0.177 32.267 -21.378 1.00 . A A . 172 LYS HZ3 1 1
2 5291 1 1 172 LYS N N 2.456 31.268 -16.741 1.00 . A A . 172 LYS N 1 1
2 5292 1 1 172 LYS NZ N 1.127 31.968 -21.288 1.00 . A A . 172 LYS NZ 1 1
2 5293 1 1 172 LYS O O 3.831 31.665 -20.036 1.00 . A A . 172 LYS O 1 1
2 5294 1 1 172 LYS OXT O 2.433 32.891 -18.874 1.00 . A A . 172 LYS OXT 1 1
3 5295 1 1 1 HIS C C 1.787 1.955 -1.181 1.00 . A A . 1 HIS C 1 1
3 5296 1 1 1 HIS CA C 2.892 1.482 -0.228 1.00 . A A . 1 HIS CA 1 1
3 5297 1 1 1 HIS CB C 2.823 -0.051 -0.033 1.00 . A A . 1 HIS CB 1 1
3 5298 1 1 1 HIS CD2 C 0.614 -0.580 1.265 1.00 . A A . 1 HIS CD2 1 1
3 5299 1 1 1 HIS CE1 C 1.467 -1.285 3.135 1.00 . A A . 1 HIS CE1 1 1
3 5300 1 1 1 HIS CG C 1.966 -0.489 1.120 1.00 . A A . 1 HIS CG 1 1
3 5301 1 1 1 HIS H1 H 3.527 1.883 1.706 1.00 . A A . 1 HIS H1 1 1
3 5302 1 1 1 HIS H2 H 1.926 2.023 1.528 1.00 . A A . 1 HIS H2 1 1
3 5303 1 1 1 HIS H3 H 2.906 3.180 0.966 1.00 . A A . 1 HIS H3 1 1
3 5304 1 1 1 HIS HA H 3.778 1.729 -0.620 1.00 . A A . 1 HIS HA 1 1
3 5305 1 1 1 HIS HB2 H 2.450 -0.466 -0.863 1.00 . A A . 1 HIS HB2 1 1
3 5306 1 1 1 HIS HB3 H 3.747 -0.398 0.127 1.00 . A A . 1 HIS HB3 1 1
3 5307 1 1 1 HIS HD1 H 3.450 -1.036 2.571 1.00 . A A . 1 HIS HD1 1 1
3 5308 1 1 1 HIS HD2 H -0.065 -0.332 0.574 1.00 . A A . 1 HIS HD2 1 1
3 5309 1 1 1 HIS HE1 H 1.552 -1.643 4.065 1.00 . A A . 1 HIS HE1 1 1
3 5310 1 1 1 HIS HE2 H -0.572 -1.224 2.884 1.00 . A A . 1 HIS HE2 1 1
3 5311 1 1 1 HIS N N 2.807 2.192 1.085 1.00 . A A . 1 HIS N 1 1
3 5312 1 1 1 HIS ND1 N 2.480 -0.959 2.339 1.00 . A A . 1 HIS ND1 1 1
3 5313 1 1 1 HIS NE2 N 0.342 -1.064 2.510 1.00 . A A . 1 HIS NE2 1 1
3 5314 1 1 1 HIS O O 0.664 1.460 -1.139 1.00 . A A . 1 HIS O 1 1
3 5315 1 1 2 GLY C C 2.007 4.436 -3.824 1.00 . A A . 2 GLY C 1 1
3 5316 1 1 2 GLY CA C 1.181 3.455 -3.020 1.00 . A A . 2 GLY CA 1 1
3 5317 1 1 2 GLY H H 3.047 3.278 -2.016 1.00 . A A . 2 GLY H 1 1
3 5318 1 1 2 GLY HA2 H 0.823 2.721 -3.598 1.00 . A A . 2 GLY HA2 1 1
3 5319 1 1 2 GLY HA3 H 0.423 3.912 -2.555 1.00 . A A . 2 GLY HA3 1 1
3 5320 1 1 2 GLY N N 2.116 2.913 -2.041 1.00 . A A . 2 GLY N 1 1
3 5321 1 1 2 GLY O O 3.165 4.631 -3.442 1.00 . A A . 2 GLY O 1 1
3 5322 1 1 3 PHE C C 1.404 6.971 -6.469 1.00 . A A . 3 PHE C 1 1
3 5323 1 1 3 PHE CA C 2.271 5.949 -5.721 1.00 . A A . 3 PHE CA 1 1
3 5324 1 1 3 PHE CB C 3.146 5.161 -6.716 1.00 . A A . 3 PHE CB 1 1
3 5325 1 1 3 PHE CD1 C 2.103 4.970 -9.013 1.00 . A A . 3 PHE CD1 1 1
3 5326 1 1 3 PHE CD2 C 1.929 3.080 -7.500 1.00 . A A . 3 PHE CD2 1 1
3 5327 1 1 3 PHE CE1 C 1.409 4.245 -10.007 1.00 . A A . 3 PHE CE1 1 1
3 5328 1 1 3 PHE CE2 C 1.229 2.345 -8.490 1.00 . A A . 3 PHE CE2 1 1
3 5329 1 1 3 PHE CG C 2.368 4.395 -7.757 1.00 . A A . 3 PHE CG 1 1
3 5330 1 1 3 PHE CZ C 0.972 2.932 -9.749 1.00 . A A . 3 PHE CZ 1 1
3 5331 1 1 3 PHE H H 0.534 4.840 -5.138 1.00 . A A . 3 PHE H 1 1
3 5332 1 1 3 PHE HA H 2.834 6.446 -5.061 1.00 . A A . 3 PHE HA 1 1
3 5333 1 1 3 PHE HB2 H 3.745 5.803 -7.195 1.00 . A A . 3 PHE HB2 1 1
3 5334 1 1 3 PHE HB3 H 3.701 4.504 -6.206 1.00 . A A . 3 PHE HB3 1 1
3 5335 1 1 3 PHE HD1 H 2.410 5.902 -9.205 1.00 . A A . 3 PHE HD1 1 1
3 5336 1 1 3 PHE HD2 H 2.113 2.662 -6.611 1.00 . A A . 3 PHE HD2 1 1
3 5337 1 1 3 PHE HE1 H 1.227 4.666 -10.896 1.00 . A A . 3 PHE HE1 1 1
3 5338 1 1 3 PHE HE2 H 0.918 1.414 -8.298 1.00 . A A . 3 PHE HE2 1 1
3 5339 1 1 3 PHE HZ H 0.483 2.418 -10.453 1.00 . A A . 3 PHE HZ 1 1
3 5340 1 1 3 PHE N N 1.485 5.027 -4.892 1.00 . A A . 3 PHE N 1 1
3 5341 1 1 3 PHE O O 0.179 6.886 -6.475 1.00 . A A . 3 PHE O 1 1
3 5342 1 1 4 ILE C C 1.286 8.710 -9.248 1.00 . A A . 4 ILE C 1 1
3 5343 1 1 4 ILE CA C 1.399 9.060 -7.760 1.00 . A A . 4 ILE CA 1 1
3 5344 1 1 4 ILE CB C 2.230 10.383 -7.604 1.00 . A A . 4 ILE CB 1 1
3 5345 1 1 4 ILE CD1 C 1.432 10.826 -5.139 1.00 . A A . 4 ILE CD1 1 1
3 5346 1 1 4 ILE CG1 C 2.609 10.641 -6.123 1.00 . A A . 4 ILE CG1 1 1
3 5347 1 1 4 ILE CG2 C 1.469 11.599 -8.193 1.00 . A A . 4 ILE CG2 1 1
3 5348 1 1 4 ILE H H 3.064 7.948 -7.027 1.00 . A A . 4 ILE H 1 1
3 5349 1 1 4 ILE HA H 0.493 9.146 -7.345 1.00 . A A . 4 ILE HA 1 1
3 5350 1 1 4 ILE HB H 3.079 10.276 -8.120 1.00 . A A . 4 ILE HB 1 1
3 5351 1 1 4 ILE HD11 H 1.764 10.988 -4.209 1.00 . A A . 4 ILE HD11 1 1
3 5352 1 1 4 ILE HD12 H 0.850 10.014 -5.120 1.00 . A A . 4 ILE HD12 1 1
3 5353 1 1 4 ILE HD13 H 0.864 11.606 -5.402 1.00 . A A . 4 ILE HD13 1 1
3 5354 1 1 4 ILE HG12 H 3.151 9.863 -5.805 1.00 . A A . 4 ILE HG12 1 1
3 5355 1 1 4 ILE HG13 H 3.166 11.472 -6.089 1.00 . A A . 4 ILE HG13 1 1
3 5356 1 1 4 ILE HG21 H 2.002 12.439 -8.091 1.00 . A A . 4 ILE HG21 1 1
3 5357 1 1 4 ILE HG22 H 0.593 11.733 -7.729 1.00 . A A . 4 ILE HG22 1 1
3 5358 1 1 4 ILE HG23 H 1.284 11.469 -9.167 1.00 . A A . 4 ILE HG23 1 1
3 5359 1 1 4 ILE N N 2.065 7.957 -7.060 1.00 . A A . 4 ILE N 1 1
3 5360 1 1 4 ILE O O 2.290 8.393 -9.889 1.00 . A A . 4 ILE O 1 1
3 5361 1 1 5 GLU C C 0.021 9.569 -12.173 1.00 . A A . 5 GLU C 1 1
3 5362 1 1 5 GLU CA C -0.198 8.415 -11.193 1.00 . A A . 5 GLU CA 1 1
3 5363 1 1 5 GLU CB C -1.654 7.949 -11.306 1.00 . A A . 5 GLU CB 1 1
3 5364 1 1 5 GLU CD C -1.704 5.446 -11.544 1.00 . A A . 5 GLU CD 1 1
3 5365 1 1 5 GLU CG C -1.938 6.633 -10.622 1.00 . A A . 5 GLU CG 1 1
3 5366 1 1 5 GLU H H -0.675 9.123 -9.233 1.00 . A A . 5 GLU H 1 1
3 5367 1 1 5 GLU HA H 0.456 7.688 -11.401 1.00 . A A . 5 GLU HA 1 1
3 5368 1 1 5 GLU HB2 H -2.244 8.644 -10.895 1.00 . A A . 5 GLU HB2 1 1
3 5369 1 1 5 GLU HB3 H -1.883 7.848 -12.275 1.00 . A A . 5 GLU HB3 1 1
3 5370 1 1 5 GLU HG2 H -1.338 6.550 -9.827 1.00 . A A . 5 GLU HG2 1 1
3 5371 1 1 5 GLU HG3 H -2.892 6.629 -10.322 1.00 . A A . 5 GLU HG3 1 1
3 5372 1 1 5 GLU N N 0.081 8.791 -9.796 1.00 . A A . 5 GLU N 1 1
3 5373 1 1 5 GLU O O -0.401 9.493 -13.324 1.00 . A A . 5 GLU O 1 1
3 5374 1 1 5 GLU OE1 O -2.550 4.529 -11.549 1.00 . A A . 5 GLU OE1 1 1
3 5375 1 1 5 GLU OE2 O -0.672 5.425 -12.253 1.00 . A A . 5 GLU OE2 1 1
3 5376 1 1 6 LYS C C -0.306 12.766 -12.329 1.00 . A A . 6 LYS C 1 1
3 5377 1 1 6 LYS CA C 0.969 11.897 -12.397 1.00 . A A . 6 LYS CA 1 1
3 5378 1 1 6 LYS CB C 1.394 11.689 -13.879 1.00 . A A . 6 LYS CB 1 1
3 5379 1 1 6 LYS CD C 2.399 10.070 -15.523 1.00 . A A . 6 LYS CD 1 1
3 5380 1 1 6 LYS CE C 3.334 8.874 -15.713 1.00 . A A . 6 LYS CE 1 1
3 5381 1 1 6 LYS CG C 2.519 10.662 -14.116 1.00 . A A . 6 LYS CG 1 1
3 5382 1 1 6 LYS H H 1.005 10.550 -10.734 1.00 . A A . 6 LYS H 1 1
3 5383 1 1 6 LYS HA H 1.744 12.315 -11.924 1.00 . A A . 6 LYS HA 1 1
3 5384 1 1 6 LYS HB2 H 0.592 11.383 -14.392 1.00 . A A . 6 LYS HB2 1 1
3 5385 1 1 6 LYS HB3 H 1.706 12.568 -14.239 1.00 . A A . 6 LYS HB3 1 1
3 5386 1 1 6 LYS HD2 H 1.456 9.771 -15.670 1.00 . A A . 6 LYS HD2 1 1
3 5387 1 1 6 LYS HD3 H 2.633 10.774 -16.193 1.00 . A A . 6 LYS HD3 1 1
3 5388 1 1 6 LYS HE2 H 4.283 9.186 -15.664 1.00 . A A . 6 LYS HE2 1 1
3 5389 1 1 6 LYS HE3 H 3.165 8.204 -14.990 1.00 . A A . 6 LYS HE3 1 1
3 5390 1 1 6 LYS HG2 H 3.407 11.113 -14.023 1.00 . A A . 6 LYS HG2 1 1
3 5391 1 1 6 LYS HG3 H 2.446 9.927 -13.442 1.00 . A A . 6 LYS HG3 1 1
3 5392 1 1 6 LYS HZ1 H 3.720 7.431 -17.171 1.00 . A A . 6 LYS HZ1 1 1
3 5393 1 1 6 LYS HZ2 H 3.275 8.853 -17.800 1.00 . A A . 6 LYS HZ2 1 1
3 5394 1 1 6 LYS HZ3 H 2.168 7.881 -17.132 1.00 . A A . 6 LYS HZ3 1 1
3 5395 1 1 6 LYS N N 0.678 10.623 -11.677 1.00 . A A . 6 LYS N 1 1
3 5396 1 1 6 LYS NZ N 3.108 8.212 -17.050 1.00 . A A . 6 LYS NZ 1 1
3 5397 1 1 6 LYS O O -1.405 12.249 -12.145 1.00 . A A . 6 LYS O 1 1
3 5398 1 1 7 PRO C C 1.910 14.846 -11.325 1.00 . A A . 7 PRO C 1 1
3 5399 1 1 7 PRO CA C 1.051 14.901 -12.583 1.00 . A A . 7 PRO CA 1 1
3 5400 1 1 7 PRO CB C 0.512 16.325 -12.777 1.00 . A A . 7 PRO CB 1 1
3 5401 1 1 7 PRO CD C -1.361 14.961 -12.492 1.00 . A A . 7 PRO CD 1 1
3 5402 1 1 7 PRO CG C -0.880 16.148 -13.247 1.00 . A A . 7 PRO CG 1 1
3 5403 1 1 7 PRO HA H 1.619 14.545 -13.325 1.00 . A A . 7 PRO HA 1 1
3 5404 1 1 7 PRO HB2 H 0.518 16.835 -11.916 1.00 . A A . 7 PRO HB2 1 1
3 5405 1 1 7 PRO HB3 H 1.043 16.823 -13.463 1.00 . A A . 7 PRO HB3 1 1
3 5406 1 1 7 PRO HD2 H -1.644 15.208 -11.565 1.00 . A A . 7 PRO HD2 1 1
3 5407 1 1 7 PRO HD3 H -2.118 14.510 -12.964 1.00 . A A . 7 PRO HD3 1 1
3 5408 1 1 7 PRO HG2 H -1.432 16.954 -13.034 1.00 . A A . 7 PRO HG2 1 1
3 5409 1 1 7 PRO HG3 H -0.904 15.978 -14.232 1.00 . A A . 7 PRO HG3 1 1
3 5410 1 1 7 PRO N N -0.171 14.098 -12.464 1.00 . A A . 7 PRO N 1 1
3 5411 1 1 7 PRO O O 1.407 14.690 -10.222 1.00 . A A . 7 PRO O 1 1
3 5412 1 1 8 GLY C C 4.727 13.881 -9.833 1.00 . A A . 8 GLY C 1 1
3 5413 1 1 8 GLY CA C 4.117 15.156 -10.376 1.00 . A A . 8 GLY CA 1 1
3 5414 1 1 8 GLY H H 3.576 15.025 -12.436 1.00 . A A . 8 GLY H 1 1
3 5415 1 1 8 GLY HA2 H 4.855 15.761 -10.676 1.00 . A A . 8 GLY HA2 1 1
3 5416 1 1 8 GLY HA3 H 3.599 15.600 -9.645 1.00 . A A . 8 GLY HA3 1 1
3 5417 1 1 8 GLY N N 3.209 15.007 -11.506 1.00 . A A . 8 GLY N 1 1
3 5418 1 1 8 GLY O O 5.377 13.900 -8.792 1.00 . A A . 8 GLY O 1 1
3 5419 1 1 9 SER C C 6.603 11.516 -9.976 1.00 . A A . 9 SER C 1 1
3 5420 1 1 9 SER CA C 5.079 11.492 -10.068 1.00 . A A . 9 SER CA 1 1
3 5421 1 1 9 SER CB C 4.646 10.360 -10.996 1.00 . A A . 9 SER CB 1 1
3 5422 1 1 9 SER H H 4.033 12.808 -11.392 1.00 . A A . 9 SER H 1 1
3 5423 1 1 9 SER HA H 4.689 11.373 -9.155 1.00 . A A . 9 SER HA 1 1
3 5424 1 1 9 SER HB2 H 3.652 10.350 -11.103 1.00 . A A . 9 SER HB2 1 1
3 5425 1 1 9 SER HB3 H 5.077 10.454 -11.894 1.00 . A A . 9 SER HB3 1 1
3 5426 1 1 9 SER HG H 5.107 9.170 -9.513 1.00 . A A . 9 SER HG 1 1
3 5427 1 1 9 SER N N 4.544 12.771 -10.533 1.00 . A A . 9 SER N 1 1
3 5428 1 1 9 SER O O 7.290 11.947 -10.905 1.00 . A A . 9 SER O 1 1
3 5429 1 1 9 SER OG O 5.033 9.105 -10.465 1.00 . A A . 9 SER OG 1 1
3 5430 1 1 10 ARG C C 9.239 9.944 -9.497 1.00 . A A . 10 ARG C 1 1
3 5431 1 1 10 ARG CA C 8.573 10.996 -8.621 1.00 . A A . 10 ARG CA 1 1
3 5432 1 1 10 ARG CB C 8.849 10.700 -7.141 1.00 . A A . 10 ARG CB 1 1
3 5433 1 1 10 ARG CD C 10.426 10.936 -5.208 1.00 . A A . 10 ARG CD 1 1
3 5434 1 1 10 ARG CG C 10.303 10.909 -6.723 1.00 . A A . 10 ARG CG 1 1
3 5435 1 1 10 ARG CZ C 12.202 11.654 -3.619 1.00 . A A . 10 ARG CZ 1 1
3 5436 1 1 10 ARG H H 6.513 10.708 -8.137 1.00 . A A . 10 ARG H 1 1
3 5437 1 1 10 ARG HA H 8.923 11.897 -8.879 1.00 . A A . 10 ARG HA 1 1
3 5438 1 1 10 ARG HB2 H 8.275 11.303 -6.587 1.00 . A A . 10 ARG HB2 1 1
3 5439 1 1 10 ARG HB3 H 8.605 9.747 -6.960 1.00 . A A . 10 ARG HB3 1 1
3 5440 1 1 10 ARG HD2 H 9.861 11.672 -4.836 1.00 . A A . 10 ARG HD2 1 1
3 5441 1 1 10 ARG HD3 H 10.126 10.060 -4.829 1.00 . A A . 10 ARG HD3 1 1
3 5442 1 1 10 ARG HE H 12.536 10.937 -5.450 1.00 . A A . 10 ARG HE 1 1
3 5443 1 1 10 ARG HG2 H 10.861 10.161 -7.083 1.00 . A A . 10 ARG HG2 1 1
3 5444 1 1 10 ARG HG3 H 10.632 11.778 -7.093 1.00 . A A . 10 ARG HG3 1 1
3 5445 1 1 10 ARG HH11 H 14.138 11.575 -4.110 1.00 . A A . 10 ARG HH11 1 1
3 5446 1 1 10 ARG HH12 H 13.790 12.181 -2.525 1.00 . A A . 10 ARG HH12 1 1
3 5447 1 1 10 ARG HH21 H 10.369 11.867 -2.826 1.00 . A A . 10 ARG HH21 1 1
3 5448 1 1 10 ARG HH22 H 11.685 12.345 -1.806 1.00 . A A . 10 ARG HH22 1 1
3 5449 1 1 10 ARG N N 7.127 11.043 -8.852 1.00 . A A . 10 ARG N 1 1
3 5450 1 1 10 ARG NE N 11.818 11.167 -4.792 1.00 . A A . 10 ARG NE 1 1
3 5451 1 1 10 ARG NH1 N 13.475 11.816 -3.401 1.00 . A A . 10 ARG NH1 1 1
3 5452 1 1 10 ARG NH2 N 11.351 11.981 -2.676 1.00 . A A . 10 ARG NH2 1 1
3 5453 1 1 10 ARG O O 10.397 10.072 -9.854 1.00 . A A . 10 ARG O 1 1
3 5454 1 1 11 ALA C C 9.486 8.360 -12.071 1.00 . A A . 11 ALA C 1 1
3 5455 1 1 11 ALA CA C 9.005 7.843 -10.709 1.00 . A A . 11 ALA CA 1 1
3 5456 1 1 11 ALA CB C 7.929 6.765 -10.898 1.00 . A A . 11 ALA CB 1 1
3 5457 1 1 11 ALA H H 7.524 8.895 -9.588 1.00 . A A . 11 ALA H 1 1
3 5458 1 1 11 ALA HA H 9.790 7.478 -10.207 1.00 . A A . 11 ALA HA 1 1
3 5459 1 1 11 ALA HB1 H 7.608 6.420 -10.015 1.00 . A A . 11 ALA HB1 1 1
3 5460 1 1 11 ALA HB2 H 8.285 5.990 -11.419 1.00 . A A . 11 ALA HB2 1 1
3 5461 1 1 11 ALA HB3 H 7.139 7.130 -11.391 1.00 . A A . 11 ALA HB3 1 1
3 5462 1 1 11 ALA N N 8.481 8.924 -9.877 1.00 . A A . 11 ALA N 1 1
3 5463 1 1 11 ALA O O 10.420 7.826 -12.645 1.00 . A A . 11 ALA O 1 1
3 5464 1 1 12 ALA C C 10.685 10.574 -13.757 1.00 . A A . 12 ALA C 1 1
3 5465 1 1 12 ALA CA C 9.263 10.010 -13.841 1.00 . A A . 12 ALA CA 1 1
3 5466 1 1 12 ALA CB C 8.273 11.114 -14.237 1.00 . A A . 12 ALA CB 1 1
3 5467 1 1 12 ALA H H 8.110 9.832 -12.049 1.00 . A A . 12 ALA H 1 1
3 5468 1 1 12 ALA HA H 9.238 9.263 -14.506 1.00 . A A . 12 ALA HA 1 1
3 5469 1 1 12 ALA HB1 H 7.341 10.756 -14.294 1.00 . A A . 12 ALA HB1 1 1
3 5470 1 1 12 ALA HB2 H 8.508 11.503 -15.128 1.00 . A A . 12 ALA HB2 1 1
3 5471 1 1 12 ALA HB3 H 8.276 11.856 -13.567 1.00 . A A . 12 ALA HB3 1 1
3 5472 1 1 12 ALA N N 8.864 9.424 -12.563 1.00 . A A . 12 ALA N 1 1
3 5473 1 1 12 ALA O O 11.430 10.537 -14.723 1.00 . A A . 12 ALA O 1 1
3 5474 1 1 13 LEU C C 13.410 10.627 -12.043 1.00 . A A . 13 LEU C 1 1
3 5475 1 1 13 LEU CA C 12.364 11.684 -12.368 1.00 . A A . 13 LEU CA 1 1
3 5476 1 1 13 LEU CB C 12.302 12.665 -11.192 1.00 . A A . 13 LEU CB 1 1
3 5477 1 1 13 LEU CD1 C 11.313 14.576 -9.933 1.00 . A A . 13 LEU CD1 1 1
3 5478 1 1 13 LEU CD2 C 11.564 14.756 -12.412 1.00 . A A . 13 LEU CD2 1 1
3 5479 1 1 13 LEU CG C 11.277 13.807 -11.257 1.00 . A A . 13 LEU CG 1 1
3 5480 1 1 13 LEU H H 10.400 11.050 -11.827 1.00 . A A . 13 LEU H 1 1
3 5481 1 1 13 LEU HA H 12.587 12.141 -13.229 1.00 . A A . 13 LEU HA 1 1
3 5482 1 1 13 LEU HB2 H 12.100 12.130 -10.371 1.00 . A A . 13 LEU HB2 1 1
3 5483 1 1 13 LEU HB3 H 13.207 13.081 -11.105 1.00 . A A . 13 LEU HB3 1 1
3 5484 1 1 13 LEU HD11 H 10.656 15.330 -9.940 1.00 . A A . 13 LEU HD11 1 1
3 5485 1 1 13 LEU HD12 H 12.220 14.961 -9.767 1.00 . A A . 13 LEU HD12 1 1
3 5486 1 1 13 LEU HD13 H 11.086 13.977 -9.165 1.00 . A A . 13 LEU HD13 1 1
3 5487 1 1 13 LEU HD21 H 10.892 15.495 -12.445 1.00 . A A . 13 LEU HD21 1 1
3 5488 1 1 13 LEU HD22 H 11.534 14.273 -13.288 1.00 . A A . 13 LEU HD22 1 1
3 5489 1 1 13 LEU HD23 H 12.470 15.169 -12.320 1.00 . A A . 13 LEU HD23 1 1
3 5490 1 1 13 LEU HG H 10.369 13.419 -11.413 1.00 . A A . 13 LEU HG 1 1
3 5491 1 1 13 LEU N N 11.049 11.081 -12.587 1.00 . A A . 13 LEU N 1 1
3 5492 1 1 13 LEU O O 14.593 10.930 -11.921 1.00 . A A . 13 LEU O 1 1
3 5493 1 1 14 CYS C C 14.577 7.758 -12.703 1.00 . A A . 14 CYS C 1 1
3 5494 1 1 14 CYS CA C 13.865 8.311 -11.471 1.00 . A A . 14 CYS CA 1 1
3 5495 1 1 14 CYS CB C 13.077 7.195 -10.771 1.00 . A A . 14 CYS CB 1 1
3 5496 1 1 14 CYS H H 11.992 9.205 -11.957 1.00 . A A . 14 CYS H 1 1
3 5497 1 1 14 CYS HA H 14.534 8.713 -10.846 1.00 . A A . 14 CYS HA 1 1
3 5498 1 1 14 CYS HB2 H 12.455 7.681 -10.158 1.00 . A A . 14 CYS HB2 1 1
3 5499 1 1 14 CYS HB3 H 12.552 6.767 -11.507 1.00 . A A . 14 CYS HB3 1 1
3 5500 1 1 14 CYS N N 12.967 9.396 -11.846 1.00 . A A . 14 CYS N 1 1
3 5501 1 1 14 CYS O O 15.553 7.032 -12.587 1.00 . A A . 14 CYS O 1 1
3 5502 1 1 14 CYS SG S 14.112 5.985 -9.877 1.00 . A A . 14 CYS SG 1 1
3 5503 1 1 15 SER C C 15.562 8.762 -15.699 1.00 . A A . 15 SER C 1 1
3 5504 1 1 15 SER CA C 14.692 7.657 -15.126 1.00 . A A . 15 SER CA 1 1
3 5505 1 1 15 SER CB C 13.610 7.283 -16.139 1.00 . A A . 15 SER CB 1 1
3 5506 1 1 15 SER H H 13.276 8.697 -13.918 1.00 . A A . 15 SER H 1 1
3 5507 1 1 15 SER HA H 15.247 6.857 -14.895 1.00 . A A . 15 SER HA 1 1
3 5508 1 1 15 SER HB2 H 13.031 6.549 -15.783 1.00 . A A . 15 SER HB2 1 1
3 5509 1 1 15 SER HB3 H 13.044 8.077 -16.361 1.00 . A A . 15 SER HB3 1 1
3 5510 1 1 15 SER HG H 15.136 6.707 -17.222 1.00 . A A . 15 SER HG 1 1
3 5511 1 1 15 SER N N 14.084 8.108 -13.882 1.00 . A A . 15 SER N 1 1
3 5512 1 1 15 SER O O 15.170 9.928 -15.705 1.00 . A A . 15 SER O 1 1
3 5513 1 1 15 SER OG O 14.194 6.822 -17.346 1.00 . A A . 15 SER OG 1 1
3 5514 1 1 16 GLU C C 16.995 9.847 -18.181 1.00 . A A . 16 GLU C 1 1
3 5515 1 1 16 GLU CA C 17.613 9.347 -16.875 1.00 . A A . 16 GLU CA 1 1
3 5516 1 1 16 GLU CB C 18.975 8.698 -17.141 1.00 . A A . 16 GLU CB 1 1
3 5517 1 1 16 GLU CD C 20.277 6.851 -18.299 1.00 . A A . 16 GLU CD 1 1
3 5518 1 1 16 GLU CG C 18.922 7.518 -18.116 1.00 . A A . 16 GLU CG 1 1
3 5519 1 1 16 GLU H H 16.984 7.428 -16.183 1.00 . A A . 16 GLU H 1 1
3 5520 1 1 16 GLU HA H 17.720 10.111 -16.238 1.00 . A A . 16 GLU HA 1 1
3 5521 1 1 16 GLU HB2 H 19.586 9.392 -17.520 1.00 . A A . 16 GLU HB2 1 1
3 5522 1 1 16 GLU HB3 H 19.342 8.370 -16.270 1.00 . A A . 16 GLU HB3 1 1
3 5523 1 1 16 GLU HG2 H 18.278 6.838 -17.766 1.00 . A A . 16 GLU HG2 1 1
3 5524 1 1 16 GLU HG3 H 18.607 7.848 -19.006 1.00 . A A . 16 GLU HG3 1 1
3 5525 1 1 16 GLU N N 16.717 8.390 -16.228 1.00 . A A . 16 GLU N 1 1
3 5526 1 1 16 GLU O O 17.353 10.899 -18.680 1.00 . A A . 16 GLU O 1 1
3 5527 1 1 16 GLU OE1 O 20.584 6.439 -19.435 1.00 . A A . 16 GLU OE1 1 1
3 5528 1 1 16 GLU OE2 O 21.009 6.704 -17.298 1.00 . A A . 16 GLU OE2 1 1
3 5529 1 1 17 ALA C C 14.557 10.869 -19.747 1.00 . A A . 17 ALA C 1 1
3 5530 1 1 17 ALA CA C 15.272 9.514 -19.893 1.00 . A A . 17 ALA CA 1 1
3 5531 1 1 17 ALA CB C 14.266 8.422 -20.268 1.00 . A A . 17 ALA CB 1 1
3 5532 1 1 17 ALA H H 15.727 8.288 -18.210 1.00 . A A . 17 ALA H 1 1
3 5533 1 1 17 ALA HA H 15.983 9.602 -20.591 1.00 . A A . 17 ALA HA 1 1
3 5534 1 1 17 ALA HB1 H 14.719 7.536 -20.366 1.00 . A A . 17 ALA HB1 1 1
3 5535 1 1 17 ALA HB2 H 13.814 8.634 -21.135 1.00 . A A . 17 ALA HB2 1 1
3 5536 1 1 17 ALA HB3 H 13.559 8.330 -19.567 1.00 . A A . 17 ALA HB3 1 1
3 5537 1 1 17 ALA N N 15.996 9.128 -18.681 1.00 . A A . 17 ALA N 1 1
3 5538 1 1 17 ALA O O 14.086 11.436 -20.725 1.00 . A A . 17 ALA O 1 1
3 5539 1 1 18 PHE C C 14.636 13.841 -18.588 1.00 . A A . 18 PHE C 1 1
3 5540 1 1 18 PHE CA C 13.759 12.623 -18.255 1.00 . A A . 18 PHE CA 1 1
3 5541 1 1 18 PHE CB C 13.363 12.661 -16.771 1.00 . A A . 18 PHE CB 1 1
3 5542 1 1 18 PHE CD1 C 12.551 14.954 -16.056 1.00 . A A . 18 PHE CD1 1 1
3 5543 1 1 18 PHE CD2 C 10.911 13.244 -16.576 1.00 . A A . 18 PHE CD2 1 1
3 5544 1 1 18 PHE CE1 C 11.514 15.878 -15.779 1.00 . A A . 18 PHE CE1 1 1
3 5545 1 1 18 PHE CE2 C 9.861 14.158 -16.298 1.00 . A A . 18 PHE CE2 1 1
3 5546 1 1 18 PHE CG C 12.257 13.636 -16.460 1.00 . A A . 18 PHE CG 1 1
3 5547 1 1 18 PHE CZ C 10.165 15.478 -15.902 1.00 . A A . 18 PHE CZ 1 1
3 5548 1 1 18 PHE H H 14.872 10.873 -17.758 1.00 . A A . 18 PHE H 1 1
3 5549 1 1 18 PHE HA H 12.959 12.621 -18.855 1.00 . A A . 18 PHE HA 1 1
3 5550 1 1 18 PHE HB2 H 13.057 11.750 -16.495 1.00 . A A . 18 PHE HB2 1 1
3 5551 1 1 18 PHE HB3 H 14.164 12.922 -16.230 1.00 . A A . 18 PHE HB3 1 1
3 5552 1 1 18 PHE HD1 H 13.505 15.240 -15.964 1.00 . A A . 18 PHE HD1 1 1
3 5553 1 1 18 PHE HD2 H 10.691 12.310 -16.858 1.00 . A A . 18 PHE HD2 1 1
3 5554 1 1 18 PHE HE1 H 11.736 16.811 -15.496 1.00 . A A . 18 PHE HE1 1 1
3 5555 1 1 18 PHE HE2 H 8.908 13.868 -16.383 1.00 . A A . 18 PHE HE2 1 1
3 5556 1 1 18 PHE HZ H 9.429 16.127 -15.709 1.00 . A A . 18 PHE HZ 1 1
3 5557 1 1 18 PHE N N 14.457 11.370 -18.521 1.00 . A A . 18 PHE N 1 1
3 5558 1 1 18 PHE O O 14.141 14.965 -18.645 1.00 . A A . 18 PHE O 1 1
3 5559 1 1 19 GLY C C 18.241 14.447 -19.513 1.00 . A A . 19 GLY C 1 1
3 5560 1 1 19 GLY CA C 16.786 14.752 -19.194 1.00 . A A . 19 GLY CA 1 1
3 5561 1 1 19 GLY H H 16.299 12.705 -18.786 1.00 . A A . 19 GLY H 1 1
3 5562 1 1 19 GLY HA2 H 16.372 15.186 -19.995 1.00 . A A . 19 GLY HA2 1 1
3 5563 1 1 19 GLY HA3 H 16.759 15.385 -18.421 1.00 . A A . 19 GLY HA3 1 1
3 5564 1 1 19 GLY N N 15.922 13.630 -18.840 1.00 . A A . 19 GLY N 1 1
3 5565 1 1 19 GLY O O 18.936 15.315 -20.031 1.00 . A A . 19 GLY O 1 1
3 5566 1 1 20 PHE C C 21.208 13.407 -18.693 1.00 . A A . 20 PHE C 1 1
3 5567 1 1 20 PHE CA C 20.052 12.717 -19.434 1.00 . A A . 20 PHE CA 1 1
3 5568 1 1 20 PHE CB C 20.348 12.649 -20.936 1.00 . A A . 20 PHE CB 1 1
3 5569 1 1 20 PHE CD1 C 21.087 10.255 -21.251 1.00 . A A . 20 PHE CD1 1 1
3 5570 1 1 20 PHE CD2 C 22.696 12.032 -21.649 1.00 . A A . 20 PHE CD2 1 1
3 5571 1 1 20 PHE CE1 C 22.070 9.284 -21.564 1.00 . A A . 20 PHE CE1 1 1
3 5572 1 1 20 PHE CE2 C 23.688 11.068 -21.968 1.00 . A A . 20 PHE CE2 1 1
3 5573 1 1 20 PHE CG C 21.394 11.631 -21.292 1.00 . A A . 20 PHE CG 1 1
3 5574 1 1 20 PHE CZ C 23.372 9.692 -21.923 1.00 . A A . 20 PHE CZ 1 1
3 5575 1 1 20 PHE H H 18.037 12.614 -18.757 1.00 . A A . 20 PHE H 1 1
3 5576 1 1 20 PHE HA H 19.984 11.810 -19.017 1.00 . A A . 20 PHE HA 1 1
3 5577 1 1 20 PHE HB2 H 19.507 12.411 -21.422 1.00 . A A . 20 PHE HB2 1 1
3 5578 1 1 20 PHE HB3 H 20.669 13.544 -21.244 1.00 . A A . 20 PHE HB3 1 1
3 5579 1 1 20 PHE HD1 H 20.166 9.962 -20.998 1.00 . A A . 20 PHE HD1 1 1
3 5580 1 1 20 PHE HD2 H 22.923 13.005 -21.678 1.00 . A A . 20 PHE HD2 1 1
3 5581 1 1 20 PHE HE1 H 21.841 8.311 -21.532 1.00 . A A . 20 PHE HE1 1 1
3 5582 1 1 20 PHE HE2 H 24.608 11.363 -22.224 1.00 . A A . 20 PHE HE2 1 1
3 5583 1 1 20 PHE HZ H 24.068 9.010 -22.145 1.00 . A A . 20 PHE HZ 1 1
3 5584 1 1 20 PHE N N 18.687 13.235 -19.197 1.00 . A A . 20 PHE N 1 1
3 5585 1 1 20 PHE O O 22.166 12.756 -18.304 1.00 . A A . 20 PHE O 1 1
3 5586 1 1 21 LEU C C 22.182 15.003 -16.256 1.00 . A A . 21 LEU C 1 1
3 5587 1 1 21 LEU CA C 22.124 15.443 -17.719 1.00 . A A . 21 LEU CA 1 1
3 5588 1 1 21 LEU CB C 21.830 16.949 -17.779 1.00 . A A . 21 LEU CB 1 1
3 5589 1 1 21 LEU CD1 C 21.307 19.037 -19.057 1.00 . A A . 21 LEU CD1 1 1
3 5590 1 1 21 LEU CD2 C 23.159 17.559 -19.859 1.00 . A A . 21 LEU CD2 1 1
3 5591 1 1 21 LEU CG C 21.787 17.591 -19.178 1.00 . A A . 21 LEU CG 1 1
3 5592 1 1 21 LEU H H 20.289 15.191 -18.778 1.00 . A A . 21 LEU H 1 1
3 5593 1 1 21 LEU HA H 22.985 15.222 -18.176 1.00 . A A . 21 LEU HA 1 1
3 5594 1 1 21 LEU HB2 H 20.940 17.099 -17.348 1.00 . A A . 21 LEU HB2 1 1
3 5595 1 1 21 LEU HB3 H 22.540 17.416 -17.251 1.00 . A A . 21 LEU HB3 1 1
3 5596 1 1 21 LEU HD11 H 21.270 19.479 -19.953 1.00 . A A . 21 LEU HD11 1 1
3 5597 1 1 21 LEU HD12 H 21.921 19.571 -18.476 1.00 . A A . 21 LEU HD12 1 1
3 5598 1 1 21 LEU HD13 H 20.391 19.078 -18.656 1.00 . A A . 21 LEU HD13 1 1
3 5599 1 1 21 LEU HD21 H 23.119 17.979 -20.766 1.00 . A A . 21 LEU HD21 1 1
3 5600 1 1 21 LEU HD22 H 23.482 16.619 -19.969 1.00 . A A . 21 LEU HD22 1 1
3 5601 1 1 21 LEU HD23 H 23.838 18.057 -19.320 1.00 . A A . 21 LEU HD23 1 1
3 5602 1 1 21 LEU HG H 21.154 17.069 -19.749 1.00 . A A . 21 LEU HG 1 1
3 5603 1 1 21 LEU N N 21.098 14.703 -18.451 1.00 . A A . 21 LEU N 1 1
3 5604 1 1 21 LEU O O 23.210 15.151 -15.597 1.00 . A A . 21 LEU O 1 1
3 5605 1 1 22 ASN C C 19.672 13.222 -14.214 1.00 . A A . 22 ASN C 1 1
3 5606 1 1 22 ASN CA C 20.972 14.012 -14.369 1.00 . A A . 22 ASN CA 1 1
3 5607 1 1 22 ASN CB C 20.961 15.196 -13.387 1.00 . A A . 22 ASN CB 1 1
3 5608 1 1 22 ASN CG C 21.624 14.863 -12.070 1.00 . A A . 22 ASN CG 1 1
3 5609 1 1 22 ASN H H 20.256 14.433 -16.332 1.00 . A A . 22 ASN H 1 1
3 5610 1 1 22 ASN HA H 21.774 13.437 -14.211 1.00 . A A . 22 ASN HA 1 1
3 5611 1 1 22 ASN HB2 H 21.448 15.967 -13.798 1.00 . A A . 22 ASN HB2 1 1
3 5612 1 1 22 ASN HB3 H 20.014 15.460 -13.204 1.00 . A A . 22 ASN HB3 1 1
3 5613 1 1 22 ASN HD21 H 22.553 15.712 -10.514 1.00 . A A . 22 ASN HD21 1 1
3 5614 1 1 22 ASN HD22 H 22.018 16.799 -11.752 1.00 . A A . 22 ASN HD22 1 1
3 5615 1 1 22 ASN N N 21.065 14.492 -15.748 1.00 . A A . 22 ASN N 1 1
3 5616 1 1 22 ASN ND2 N 22.102 15.870 -11.393 1.00 . A A . 22 ASN ND2 1 1
3 5617 1 1 22 ASN O O 18.808 13.269 -15.091 1.00 . A A . 22 ASN O 1 1
3 5618 1 1 22 ASN OD1 O 21.705 13.715 -11.670 1.00 . A A . 22 ASN OD1 1 1
3 5619 1 1 23 LEU C C 18.072 12.173 -11.204 1.00 . A A . 23 LEU C 1 1
3 5620 1 1 23 LEU CA C 18.274 11.886 -12.692 1.00 . A A . 23 LEU CA 1 1
3 5621 1 1 23 LEU CB C 18.354 10.373 -12.982 1.00 . A A . 23 LEU CB 1 1
3 5622 1 1 23 LEU CD1 C 18.978 8.009 -12.489 1.00 . A A . 23 LEU CD1 1 1
3 5623 1 1 23 LEU CD2 C 20.730 9.750 -12.181 1.00 . A A . 23 LEU CD2 1 1
3 5624 1 1 23 LEU CG C 19.226 9.460 -12.088 1.00 . A A . 23 LEU CG 1 1
3 5625 1 1 23 LEU H H 20.273 12.559 -12.421 1.00 . A A . 23 LEU H 1 1
3 5626 1 1 23 LEU HA H 17.525 12.248 -13.247 1.00 . A A . 23 LEU HA 1 1
3 5627 1 1 23 LEU HB2 H 17.420 10.020 -12.931 1.00 . A A . 23 LEU HB2 1 1
3 5628 1 1 23 LEU HB3 H 18.697 10.276 -13.916 1.00 . A A . 23 LEU HB3 1 1
3 5629 1 1 23 LEU HD11 H 19.526 7.385 -11.932 1.00 . A A . 23 LEU HD11 1 1
3 5630 1 1 23 LEU HD12 H 19.219 7.857 -13.448 1.00 . A A . 23 LEU HD12 1 1
3 5631 1 1 23 LEU HD13 H 18.016 7.764 -12.371 1.00 . A A . 23 LEU HD13 1 1
3 5632 1 1 23 LEU HD21 H 21.251 9.136 -11.587 1.00 . A A . 23 LEU HD21 1 1
3 5633 1 1 23 LEU HD22 H 20.932 10.689 -11.905 1.00 . A A . 23 LEU HD22 1 1
3 5634 1 1 23 LEU HD23 H 21.061 9.626 -13.116 1.00 . A A . 23 LEU HD23 1 1
3 5635 1 1 23 LEU HG H 18.963 9.629 -11.138 1.00 . A A . 23 LEU HG 1 1
3 5636 1 1 23 LEU N N 19.509 12.576 -13.066 1.00 . A A . 23 LEU N 1 1
3 5637 1 1 23 LEU O O 19.038 12.440 -10.493 1.00 . A A . 23 LEU O 1 1
3 5638 1 1 24 ASN C C 15.661 11.696 -8.574 1.00 . A A . 24 ASN C 1 1
3 5639 1 1 24 ASN CA C 16.538 12.666 -9.373 1.00 . A A . 24 ASN CA 1 1
3 5640 1 1 24 ASN CB C 15.846 14.040 -9.418 1.00 . A A . 24 ASN CB 1 1
3 5641 1 1 24 ASN CG C 16.612 15.062 -10.223 1.00 . A A . 24 ASN CG 1 1
3 5642 1 1 24 ASN H H 16.079 11.910 -11.328 1.00 . A A . 24 ASN H 1 1
3 5643 1 1 24 ASN HA H 17.439 12.705 -8.942 1.00 . A A . 24 ASN HA 1 1
3 5644 1 1 24 ASN HB2 H 14.940 13.935 -9.829 1.00 . A A . 24 ASN HB2 1 1
3 5645 1 1 24 ASN HB3 H 15.751 14.387 -8.484 1.00 . A A . 24 ASN HB3 1 1
3 5646 1 1 24 ASN HD21 H 18.399 15.953 -10.390 1.00 . A A . 24 ASN HD21 1 1
3 5647 1 1 24 ASN HD22 H 18.275 14.748 -9.151 1.00 . A A . 24 ASN HD22 1 1
3 5648 1 1 24 ASN N N 16.831 12.205 -10.738 1.00 . A A . 24 ASN N 1 1
3 5649 1 1 24 ASN ND2 N 17.860 15.271 -9.896 1.00 . A A . 24 ASN ND2 1 1
3 5650 1 1 24 ASN O O 14.680 12.105 -7.951 1.00 . A A . 24 ASN O 1 1
3 5651 1 1 24 ASN OD1 O 16.067 15.673 -11.120 1.00 . A A . 24 ASN OD1 1 1
3 5652 1 1 25 CYS C C 15.310 9.628 -6.322 1.00 . A A . 25 CYS C 1 1
3 5653 1 1 25 CYS CA C 15.215 9.422 -7.851 1.00 . A A . 25 CYS CA 1 1
3 5654 1 1 25 CYS CB C 15.663 8.005 -8.226 1.00 . A A . 25 CYS CB 1 1
3 5655 1 1 25 CYS H H 16.808 10.124 -9.105 1.00 . A A . 25 CYS H 1 1
3 5656 1 1 25 CYS HA H 14.271 9.574 -8.145 1.00 . A A . 25 CYS HA 1 1
3 5657 1 1 25 CYS HB2 H 15.971 8.076 -9.175 1.00 . A A . 25 CYS HB2 1 1
3 5658 1 1 25 CYS HB3 H 16.447 7.818 -7.634 1.00 . A A . 25 CYS HB3 1 1
3 5659 1 1 25 CYS N N 16.004 10.416 -8.587 1.00 . A A . 25 CYS N 1 1
3 5660 1 1 25 CYS O O 14.314 9.934 -5.660 1.00 . A A . 25 CYS O 1 1
3 5661 1 1 25 CYS SG S 14.332 6.779 -8.021 1.00 . A A . 25 CYS SG 1 1
3 5662 1 1 26 GLY C C 16.639 8.406 -3.542 1.00 . A A . 26 GLY C 1 1
3 5663 1 1 26 GLY CA C 16.747 9.693 -4.351 1.00 . A A . 26 GLY CA 1 1
3 5664 1 1 26 GLY H H 17.295 9.284 -6.372 1.00 . A A . 26 GLY H 1 1
3 5665 1 1 26 GLY HA2 H 17.664 10.077 -4.240 1.00 . A A . 26 GLY HA2 1 1
3 5666 1 1 26 GLY HA3 H 16.069 10.349 -4.021 1.00 . A A . 26 GLY HA3 1 1
3 5667 1 1 26 GLY N N 16.519 9.508 -5.782 1.00 . A A . 26 GLY N 1 1
3 5668 1 1 26 GLY O O 15.870 7.521 -3.875 1.00 . A A . 26 GLY O 1 1
3 5669 1 1 27 SER C C 16.205 6.713 -0.950 1.00 . A A . 27 SER C 1 1
3 5670 1 1 27 SER CA C 17.514 7.083 -1.659 1.00 . A A . 27 SER CA 1 1
3 5671 1 1 27 SER CB C 18.613 7.262 -0.605 1.00 . A A . 27 SER CB 1 1
3 5672 1 1 27 SER H H 17.990 9.094 -2.223 1.00 . A A . 27 SER H 1 1
3 5673 1 1 27 SER HA H 17.720 6.360 -2.319 1.00 . A A . 27 SER HA 1 1
3 5674 1 1 27 SER HB2 H 19.474 7.532 -1.035 1.00 . A A . 27 SER HB2 1 1
3 5675 1 1 27 SER HB3 H 18.347 7.949 0.070 1.00 . A A . 27 SER HB3 1 1
3 5676 1 1 27 SER HG H 18.892 6.234 1.032 1.00 . A A . 27 SER HG 1 1
3 5677 1 1 27 SER N N 17.429 8.307 -2.479 1.00 . A A . 27 SER N 1 1
3 5678 1 1 27 SER O O 15.909 5.545 -0.733 1.00 . A A . 27 SER O 1 1
3 5679 1 1 27 SER OG O 18.851 6.056 0.093 1.00 . A A . 27 SER OG 1 1
3 5680 1 1 28 VAL C C 13.080 6.767 -0.748 1.00 . A A . 28 VAL C 1 1
3 5681 1 1 28 VAL CA C 14.134 7.531 0.087 1.00 . A A . 28 VAL CA 1 1
3 5682 1 1 28 VAL CB C 13.594 8.924 0.571 1.00 . A A . 28 VAL CB 1 1
3 5683 1 1 28 VAL CG1 C 12.949 9.701 -0.580 1.00 . A A . 28 VAL CG1 1 1
3 5684 1 1 28 VAL CG2 C 12.623 8.781 1.754 1.00 . A A . 28 VAL CG2 1 1
3 5685 1 1 28 VAL H H 15.683 8.648 -0.872 1.00 . A A . 28 VAL H 1 1
3 5686 1 1 28 VAL HA H 14.366 6.937 0.857 1.00 . A A . 28 VAL HA 1 1
3 5687 1 1 28 VAL HB H 14.368 9.469 0.894 1.00 . A A . 28 VAL HB 1 1
3 5688 1 1 28 VAL HG11 H 12.607 10.587 -0.267 1.00 . A A . 28 VAL HG11 1 1
3 5689 1 1 28 VAL HG12 H 12.178 9.194 -0.967 1.00 . A A . 28 VAL HG12 1 1
3 5690 1 1 28 VAL HG13 H 13.607 9.867 -1.314 1.00 . A A . 28 VAL HG13 1 1
3 5691 1 1 28 VAL HG21 H 12.287 9.675 2.052 1.00 . A A . 28 VAL HG21 1 1
3 5692 1 1 28 VAL HG22 H 13.070 8.345 2.535 1.00 . A A . 28 VAL HG22 1 1
3 5693 1 1 28 VAL HG23 H 11.831 8.224 1.502 1.00 . A A . 28 VAL HG23 1 1
3 5694 1 1 28 VAL N N 15.407 7.719 -0.624 1.00 . A A . 28 VAL N 1 1
3 5695 1 1 28 VAL O O 11.979 6.512 -0.281 1.00 . A A . 28 VAL O 1 1
3 5696 1 1 29 MET C C 12.013 4.286 -2.301 1.00 . A A . 29 MET C 1 1
3 5697 1 1 29 MET CA C 12.555 5.611 -2.869 1.00 . A A . 29 MET CA 1 1
3 5698 1 1 29 MET CB C 13.307 5.305 -4.172 1.00 . A A . 29 MET CB 1 1
3 5699 1 1 29 MET CE C 14.336 2.817 -6.274 1.00 . A A . 29 MET CE 1 1
3 5700 1 1 29 MET CG C 14.538 4.410 -3.976 1.00 . A A . 29 MET CG 1 1
3 5701 1 1 29 MET H H 14.353 6.609 -2.291 1.00 . A A . 29 MET H 1 1
3 5702 1 1 29 MET HA H 11.778 6.230 -2.987 1.00 . A A . 29 MET HA 1 1
3 5703 1 1 29 MET HB2 H 12.679 4.845 -4.799 1.00 . A A . 29 MET HB2 1 1
3 5704 1 1 29 MET HB3 H 13.606 6.170 -4.574 1.00 . A A . 29 MET HB3 1 1
3 5705 1 1 29 MET HE1 H 14.695 2.525 -7.160 1.00 . A A . 29 MET HE1 1 1
3 5706 1 1 29 MET HE2 H 13.412 3.171 -6.418 1.00 . A A . 29 MET HE2 1 1
3 5707 1 1 29 MET HE3 H 14.269 2.010 -5.688 1.00 . A A . 29 MET HE3 1 1
3 5708 1 1 29 MET HG2 H 15.116 4.900 -3.324 1.00 . A A . 29 MET HG2 1 1
3 5709 1 1 29 MET HG3 H 14.189 3.575 -3.551 1.00 . A A . 29 MET HG3 1 1
3 5710 1 1 29 MET N N 13.436 6.374 -1.968 1.00 . A A . 29 MET N 1 1
3 5711 1 1 29 MET O O 11.098 3.701 -2.872 1.00 . A A . 29 MET O 1 1
3 5712 1 1 29 MET SD S 15.400 4.072 -5.526 1.00 . A A . 29 MET SD 1 1
3 5713 1 1 30 TYR C C 10.765 2.804 0.187 1.00 . A A . 30 TYR C 1 1
3 5714 1 1 30 TYR CA C 12.107 2.600 -0.536 1.00 . A A . 30 TYR CA 1 1
3 5715 1 1 30 TYR CB C 13.178 2.178 0.477 1.00 . A A . 30 TYR CB 1 1
3 5716 1 1 30 TYR CD1 C 13.024 -0.339 0.843 1.00 . A A . 30 TYR CD1 1 1
3 5717 1 1 30 TYR CD2 C 12.270 1.133 2.612 1.00 . A A . 30 TYR CD2 1 1
3 5718 1 1 30 TYR CE1 C 12.694 -1.468 1.647 1.00 . A A . 30 TYR CE1 1 1
3 5719 1 1 30 TYR CE2 C 11.937 0.017 3.411 1.00 . A A . 30 TYR CE2 1 1
3 5720 1 1 30 TYR CG C 12.813 0.971 1.320 1.00 . A A . 30 TYR CG 1 1
3 5721 1 1 30 TYR CZ C 12.158 -1.276 2.925 1.00 . A A . 30 TYR CZ 1 1
3 5722 1 1 30 TYR H H 13.276 4.371 -0.741 1.00 . A A . 30 TYR H 1 1
3 5723 1 1 30 TYR HA H 11.994 1.923 -1.263 1.00 . A A . 30 TYR HA 1 1
3 5724 1 1 30 TYR HB2 H 14.017 1.962 -0.022 1.00 . A A . 30 TYR HB2 1 1
3 5725 1 1 30 TYR HB3 H 13.347 2.945 1.097 1.00 . A A . 30 TYR HB3 1 1
3 5726 1 1 30 TYR HD1 H 13.410 -0.477 -0.069 1.00 . A A . 30 TYR HD1 1 1
3 5727 1 1 30 TYR HD2 H 12.119 2.055 2.968 1.00 . A A . 30 TYR HD2 1 1
3 5728 1 1 30 TYR HE1 H 12.844 -2.393 1.299 1.00 . A A . 30 TYR HE1 1 1
3 5729 1 1 30 TYR HE2 H 11.544 0.151 4.321 1.00 . A A . 30 TYR HE2 1 1
3 5730 1 1 30 TYR HH H 11.763 -2.085 4.616 1.00 . A A . 30 TYR HH 1 1
3 5731 1 1 30 TYR N N 12.547 3.840 -1.172 1.00 . A A . 30 TYR N 1 1
3 5732 1 1 30 TYR O O 9.894 1.931 0.164 1.00 . A A . 30 TYR O 1 1
3 5733 1 1 30 TYR OH O 11.846 -2.360 3.703 1.00 . A A . 30 TYR OH 1 1
3 5734 1 1 31 GLU C C 8.900 5.759 1.442 1.00 . A A . 31 GLU C 1 1
3 5735 1 1 31 GLU CA C 9.338 4.274 1.521 1.00 . A A . 31 GLU CA 1 1
3 5736 1 1 31 GLU CB C 9.544 3.849 2.987 1.00 . A A . 31 GLU CB 1 1
3 5737 1 1 31 GLU CD C 11.015 3.916 5.068 1.00 . A A . 31 GLU CD 1 1
3 5738 1 1 31 GLU CG C 10.764 4.494 3.683 1.00 . A A . 31 GLU CG 1 1
3 5739 1 1 31 GLU H H 11.279 4.679 0.711 1.00 . A A . 31 GLU H 1 1
3 5740 1 1 31 GLU HA H 8.630 3.734 1.066 1.00 . A A . 31 GLU HA 1 1
3 5741 1 1 31 GLU HB2 H 8.723 4.098 3.501 1.00 . A A . 31 GLU HB2 1 1
3 5742 1 1 31 GLU HB3 H 9.662 2.856 3.008 1.00 . A A . 31 GLU HB3 1 1
3 5743 1 1 31 GLU HG2 H 11.578 4.339 3.124 1.00 . A A . 31 GLU HG2 1 1
3 5744 1 1 31 GLU HG3 H 10.604 5.477 3.775 1.00 . A A . 31 GLU HG3 1 1
3 5745 1 1 31 GLU N N 10.569 3.978 0.776 1.00 . A A . 31 GLU N 1 1
3 5746 1 1 31 GLU O O 8.574 6.377 2.454 1.00 . A A . 31 GLU O 1 1
3 5747 1 1 31 GLU OE1 O 11.599 4.627 5.909 1.00 . A A . 31 GLU OE1 1 1
3 5748 1 1 31 GLU OE2 O 10.667 2.735 5.297 1.00 . A A . 31 GLU OE2 1 1
3 5749 1 1 32 PRO C C 7.157 8.194 0.621 1.00 . A A . 32 PRO C 1 1
3 5750 1 1 32 PRO CA C 8.581 7.793 0.246 1.00 . A A . 32 PRO CA 1 1
3 5751 1 1 32 PRO CB C 8.911 8.204 -1.192 1.00 . A A . 32 PRO CB 1 1
3 5752 1 1 32 PRO CD C 8.991 5.842 -1.152 1.00 . A A . 32 PRO CD 1 1
3 5753 1 1 32 PRO CG C 8.571 7.012 -1.996 1.00 . A A . 32 PRO CG 1 1
3 5754 1 1 32 PRO HA H 9.142 8.214 0.958 1.00 . A A . 32 PRO HA 1 1
3 5755 1 1 32 PRO HB2 H 8.360 8.985 -1.484 1.00 . A A . 32 PRO HB2 1 1
3 5756 1 1 32 PRO HB3 H 9.881 8.423 -1.295 1.00 . A A . 32 PRO HB3 1 1
3 5757 1 1 32 PRO HD2 H 8.403 5.049 -1.314 1.00 . A A . 32 PRO HD2 1 1
3 5758 1 1 32 PRO HD3 H 9.943 5.593 -1.326 1.00 . A A . 32 PRO HD3 1 1
3 5759 1 1 32 PRO HG2 H 7.588 6.986 -2.179 1.00 . A A . 32 PRO HG2 1 1
3 5760 1 1 32 PRO HG3 H 9.071 7.025 -2.862 1.00 . A A . 32 PRO HG3 1 1
3 5761 1 1 32 PRO N N 8.825 6.342 0.228 1.00 . A A . 32 PRO N 1 1
3 5762 1 1 32 PRO O O 6.891 9.341 0.953 1.00 . A A . 32 PRO O 1 1
3 5763 1 1 33 GLN C C 4.465 7.054 2.296 1.00 . A A . 33 GLN C 1 1
3 5764 1 1 33 GLN CA C 4.838 7.495 0.869 1.00 . A A . 33 GLN CA 1 1
3 5765 1 1 33 GLN CB C 3.930 6.792 -0.161 1.00 . A A . 33 GLN CB 1 1
3 5766 1 1 33 GLN CD C 4.794 7.802 -2.343 1.00 . A A . 33 GLN CD 1 1
3 5767 1 1 33 GLN CG C 3.615 7.649 -1.400 1.00 . A A . 33 GLN CG 1 1
3 5768 1 1 33 GLN H H 6.510 6.332 0.249 1.00 . A A . 33 GLN H 1 1
3 5769 1 1 33 GLN HA H 4.754 8.490 0.819 1.00 . A A . 33 GLN HA 1 1
3 5770 1 1 33 GLN HB2 H 4.385 5.956 -0.465 1.00 . A A . 33 GLN HB2 1 1
3 5771 1 1 33 GLN HB3 H 3.066 6.558 0.286 1.00 . A A . 33 GLN HB3 1 1
3 5772 1 1 33 GLN HE21 H 5.778 6.866 -3.813 1.00 . A A . 33 GLN HE21 1 1
3 5773 1 1 33 GLN HE22 H 4.455 5.989 -3.120 1.00 . A A . 33 GLN HE22 1 1
3 5774 1 1 33 GLN HG2 H 2.866 7.221 -1.906 1.00 . A A . 33 GLN HG2 1 1
3 5775 1 1 33 GLN HG3 H 3.336 8.561 -1.099 1.00 . A A . 33 GLN HG3 1 1
3 5776 1 1 33 GLN N N 6.237 7.248 0.542 1.00 . A A . 33 GLN N 1 1
3 5777 1 1 33 GLN NE2 N 5.027 6.808 -3.155 1.00 . A A . 33 GLN NE2 1 1
3 5778 1 1 33 GLN O O 3.282 7.063 2.641 1.00 . A A . 33 GLN O 1 1
3 5779 1 1 33 GLN OE1 O 5.467 8.815 -2.355 1.00 . A A . 33 GLN OE1 1 1
3 5780 1 1 34 SER C C 5.540 7.015 5.566 1.00 . A A . 34 SER C 1 1
3 5781 1 1 34 SER CA C 5.095 6.087 4.432 1.00 . A A . 34 SER CA 1 1
3 5782 1 1 34 SER CB C 5.735 4.693 4.606 1.00 . A A . 34 SER CB 1 1
3 5783 1 1 34 SER H H 6.379 6.625 2.794 1.00 . A A . 34 SER H 1 1
3 5784 1 1 34 SER HA H 4.096 6.049 4.448 1.00 . A A . 34 SER HA 1 1
3 5785 1 1 34 SER HB2 H 6.086 4.352 3.734 1.00 . A A . 34 SER HB2 1 1
3 5786 1 1 34 SER HB3 H 6.477 4.724 5.275 1.00 . A A . 34 SER HB3 1 1
3 5787 1 1 34 SER HG H 3.930 4.188 5.184 1.00 . A A . 34 SER HG 1 1
3 5788 1 1 34 SER N N 5.427 6.607 3.099 1.00 . A A . 34 SER N 1 1
3 5789 1 1 34 SER O O 6.645 6.909 6.070 1.00 . A A . 34 SER O 1 1
3 5790 1 1 34 SER OG O 4.776 3.754 5.077 1.00 . A A . 34 SER OG 1 1
3 5791 1 1 35 LEU C C 3.550 8.355 8.073 1.00 . A A . 35 LEU C 1 1
3 5792 1 1 35 LEU CA C 4.791 8.645 7.230 1.00 . A A . 35 LEU CA 1 1
3 5793 1 1 35 LEU CB C 4.931 10.137 6.932 1.00 . A A . 35 LEU CB 1 1
3 5794 1 1 35 LEU CD1 C 5.895 11.993 5.562 1.00 . A A . 35 LEU CD1 1 1
3 5795 1 1 35 LEU CD2 C 7.442 10.340 6.615 1.00 . A A . 35 LEU CD2 1 1
3 5796 1 1 35 LEU CG C 6.066 10.537 5.974 1.00 . A A . 35 LEU CG 1 1
3 5797 1 1 35 LEU H H 3.784 7.985 5.475 1.00 . A A . 35 LEU H 1 1
3 5798 1 1 35 LEU HA H 5.636 8.362 7.683 1.00 . A A . 35 LEU HA 1 1
3 5799 1 1 35 LEU HB2 H 4.069 10.447 6.532 1.00 . A A . 35 LEU HB2 1 1
3 5800 1 1 35 LEU HB3 H 5.084 10.606 7.801 1.00 . A A . 35 LEU HB3 1 1
3 5801 1 1 35 LEU HD11 H 6.623 12.276 4.937 1.00 . A A . 35 LEU HD11 1 1
3 5802 1 1 35 LEU HD12 H 5.920 12.596 6.358 1.00 . A A . 35 LEU HD12 1 1
3 5803 1 1 35 LEU HD13 H 5.020 12.133 5.097 1.00 . A A . 35 LEU HD13 1 1
3 5804 1 1 35 LEU HD21 H 8.172 10.603 5.985 1.00 . A A . 35 LEU HD21 1 1
3 5805 1 1 35 LEU HD22 H 7.585 9.384 6.870 1.00 . A A . 35 LEU HD22 1 1
3 5806 1 1 35 LEU HD23 H 7.535 10.896 7.442 1.00 . A A . 35 LEU HD23 1 1
3 5807 1 1 35 LEU HG H 6.018 9.950 5.166 1.00 . A A . 35 LEU HG 1 1
3 5808 1 1 35 LEU N N 4.624 7.868 6.005 1.00 . A A . 35 LEU N 1 1
3 5809 1 1 35 LEU O O 2.436 8.358 7.525 1.00 . A A . 35 LEU O 1 1
3 5810 1 1 36 GLU C C 2.498 8.419 11.510 1.00 . A A . 36 GLU C 1 1
3 5811 1 1 36 GLU CA C 2.582 7.646 10.196 1.00 . A A . 36 GLU CA 1 1
3 5812 1 1 36 GLU CB C 2.665 6.146 10.496 1.00 . A A . 36 GLU CB 1 1
3 5813 1 1 36 GLU CD C 2.566 3.809 9.463 1.00 . A A . 36 GLU CD 1 1
3 5814 1 1 36 GLU CG C 2.808 5.296 9.235 1.00 . A A . 36 GLU CG 1 1
3 5815 1 1 36 GLU H H 4.629 8.104 9.756 1.00 . A A . 36 GLU H 1 1
3 5816 1 1 36 GLU HA H 1.778 7.874 9.647 1.00 . A A . 36 GLU HA 1 1
3 5817 1 1 36 GLU HB2 H 3.457 5.980 11.084 1.00 . A A . 36 GLU HB2 1 1
3 5818 1 1 36 GLU HB3 H 1.832 5.868 10.974 1.00 . A A . 36 GLU HB3 1 1
3 5819 1 1 36 GLU HG2 H 2.148 5.622 8.558 1.00 . A A . 36 GLU HG2 1 1
3 5820 1 1 36 GLU HG3 H 3.736 5.412 8.879 1.00 . A A . 36 GLU HG3 1 1
3 5821 1 1 36 GLU N N 3.715 8.053 9.355 1.00 . A A . 36 GLU N 1 1
3 5822 1 1 36 GLU O O 3.514 8.827 12.069 1.00 . A A . 36 GLU O 1 1
3 5823 1 1 36 GLU OE1 O 2.067 3.419 10.543 1.00 . A A . 36 GLU OE1 1 1
3 5824 1 1 36 GLU OE2 O 2.810 3.034 8.506 1.00 . A A . 36 GLU OE2 1 1
3 5825 1 1 37 ALA C C -0.061 8.356 13.970 1.00 . A A . 37 ALA C 1 1
3 5826 1 1 37 ALA CA C 1.019 9.210 13.303 1.00 . A A . 37 ALA CA 1 1
3 5827 1 1 37 ALA CB C 0.542 10.665 13.134 1.00 . A A . 37 ALA CB 1 1
3 5828 1 1 37 ALA H H 0.495 8.312 11.445 1.00 . A A . 37 ALA H 1 1
3 5829 1 1 37 ALA HA H 1.869 9.214 13.830 1.00 . A A . 37 ALA HA 1 1
3 5830 1 1 37 ALA HB1 H 1.246 11.225 12.698 1.00 . A A . 37 ALA HB1 1 1
3 5831 1 1 37 ALA HB2 H 0.326 11.077 14.019 1.00 . A A . 37 ALA HB2 1 1
3 5832 1 1 37 ALA HB3 H -0.280 10.709 12.566 1.00 . A A . 37 ALA HB3 1 1
3 5833 1 1 37 ALA N N 1.276 8.603 11.997 1.00 . A A . 37 ALA N 1 1
3 5834 1 1 37 ALA O O -0.887 7.780 13.278 1.00 . A A . 37 ALA O 1 1
3 5835 1 1 38 LYS C C -2.394 8.341 16.060 1.00 . A A . 38 LYS C 1 1
3 5836 1 1 38 LYS CA C -1.123 7.502 15.974 1.00 . A A . 38 LYS CA 1 1
3 5837 1 1 38 LYS CB C -0.670 7.081 17.373 1.00 . A A . 38 LYS CB 1 1
3 5838 1 1 38 LYS CD C -1.133 5.591 19.359 1.00 . A A . 38 LYS CD 1 1
3 5839 1 1 38 LYS CE C -2.082 4.525 19.898 1.00 . A A . 38 LYS CE 1 1
3 5840 1 1 38 LYS CG C -1.621 6.070 18.011 1.00 . A A . 38 LYS CG 1 1
3 5841 1 1 38 LYS H H 0.619 8.750 15.828 1.00 . A A . 38 LYS H 1 1
3 5842 1 1 38 LYS HA H -1.277 6.682 15.423 1.00 . A A . 38 LYS HA 1 1
3 5843 1 1 38 LYS HB2 H 0.238 6.669 17.308 1.00 . A A . 38 LYS HB2 1 1
3 5844 1 1 38 LYS HB3 H -0.628 7.892 17.956 1.00 . A A . 38 LYS HB3 1 1
3 5845 1 1 38 LYS HD2 H -0.216 5.205 19.259 1.00 . A A . 38 LYS HD2 1 1
3 5846 1 1 38 LYS HD3 H -1.102 6.365 19.992 1.00 . A A . 38 LYS HD3 1 1
3 5847 1 1 38 LYS HE2 H -2.996 4.918 20.001 1.00 . A A . 38 LYS HE2 1 1
3 5848 1 1 38 LYS HE3 H -2.119 3.760 19.255 1.00 . A A . 38 LYS HE3 1 1
3 5849 1 1 38 LYS HG2 H -2.517 6.498 18.131 1.00 . A A . 38 LYS HG2 1 1
3 5850 1 1 38 LYS HG3 H -1.708 5.279 17.405 1.00 . A A . 38 LYS HG3 1 1
3 5851 1 1 38 LYS HZ1 H -2.263 3.308 21.574 1.00 . A A . 38 LYS HZ1 1 1
3 5852 1 1 38 LYS HZ2 H -1.593 4.741 21.907 1.00 . A A . 38 LYS HZ2 1 1
3 5853 1 1 38 LYS HZ3 H -0.725 3.594 21.168 1.00 . A A . 38 LYS HZ3 1 1
3 5854 1 1 38 LYS N N -0.081 8.278 15.292 1.00 . A A . 38 LYS N 1 1
3 5855 1 1 38 LYS NZ N -1.634 4.005 21.231 1.00 . A A . 38 LYS NZ 1 1
3 5856 1 1 38 LYS O O -2.332 9.528 16.350 1.00 . A A . 38 LYS O 1 1
3 5857 1 1 39 LYS C C -5.095 8.874 17.328 1.00 . A A . 39 LYS C 1 1
3 5858 1 1 39 LYS CA C -4.824 8.435 15.893 1.00 . A A . 39 LYS CA 1 1
3 5859 1 1 39 LYS CB C -5.960 7.522 15.424 1.00 . A A . 39 LYS CB 1 1
3 5860 1 1 39 LYS CD C -6.603 5.950 13.540 1.00 . A A . 39 LYS CD 1 1
3 5861 1 1 39 LYS CE C -8.078 5.837 13.925 1.00 . A A . 39 LYS CE 1 1
3 5862 1 1 39 LYS CG C -5.976 7.291 13.914 1.00 . A A . 39 LYS CG 1 1
3 5863 1 1 39 LYS H H -3.536 6.756 15.576 1.00 . A A . 39 LYS H 1 1
3 5864 1 1 39 LYS HA H -4.739 9.232 15.294 1.00 . A A . 39 LYS HA 1 1
3 5865 1 1 39 LYS HB2 H -5.862 6.636 15.877 1.00 . A A . 39 LYS HB2 1 1
3 5866 1 1 39 LYS HB3 H -6.830 7.938 15.688 1.00 . A A . 39 LYS HB3 1 1
3 5867 1 1 39 LYS HD2 H -6.525 5.830 12.550 1.00 . A A . 39 LYS HD2 1 1
3 5868 1 1 39 LYS HD3 H -6.098 5.224 14.005 1.00 . A A . 39 LYS HD3 1 1
3 5869 1 1 39 LYS HE2 H -8.181 5.965 14.912 1.00 . A A . 39 LYS HE2 1 1
3 5870 1 1 39 LYS HE3 H -8.609 6.532 13.441 1.00 . A A . 39 LYS HE3 1 1
3 5871 1 1 39 LYS HG2 H -6.502 8.024 13.482 1.00 . A A . 39 LYS HG2 1 1
3 5872 1 1 39 LYS HG3 H -5.035 7.311 13.576 1.00 . A A . 39 LYS HG3 1 1
3 5873 1 1 39 LYS HZ1 H -9.558 4.376 13.794 1.00 . A A . 39 LYS HZ1 1 1
3 5874 1 1 39 LYS HZ2 H -8.082 3.756 14.023 1.00 . A A . 39 LYS HZ2 1 1
3 5875 1 1 39 LYS HZ3 H -8.506 4.317 12.567 1.00 . A A . 39 LYS HZ3 1 1
3 5876 1 1 39 LYS N N -3.543 7.726 15.817 1.00 . A A . 39 LYS N 1 1
3 5877 1 1 39 LYS NZ N -8.593 4.474 13.550 1.00 . A A . 39 LYS NZ 1 1
3 5878 1 1 39 LYS O O -4.918 8.102 18.270 1.00 . A A . 39 LYS O 1 1
3 5879 1 1 40 GLY C C -6.425 12.039 18.653 1.00 . A A . 40 GLY C 1 1
3 5880 1 1 40 GLY CA C -5.899 10.627 18.793 1.00 . A A . 40 GLY CA 1 1
3 5881 1 1 40 GLY H H -5.695 10.680 16.678 1.00 . A A . 40 GLY H 1 1
3 5882 1 1 40 GLY HA2 H -6.594 10.037 19.206 1.00 . A A . 40 GLY HA2 1 1
3 5883 1 1 40 GLY HA3 H -5.075 10.618 19.359 1.00 . A A . 40 GLY HA3 1 1
3 5884 1 1 40 GLY N N -5.566 10.101 17.484 1.00 . A A . 40 GLY N 1 1
3 5885 1 1 40 GLY O O -6.537 12.547 17.535 1.00 . A A . 40 GLY O 1 1
3 5886 1 1 41 PHE C C -6.035 14.973 19.952 1.00 . A A . 41 PHE C 1 1
3 5887 1 1 41 PHE CA C -7.242 14.047 19.769 1.00 . A A . 41 PHE CA 1 1
3 5888 1 1 41 PHE CB C -8.228 14.279 20.919 1.00 . A A . 41 PHE CB 1 1
3 5889 1 1 41 PHE CD1 C -9.691 12.256 21.346 1.00 . A A . 41 PHE CD1 1 1
3 5890 1 1 41 PHE CD2 C -10.593 14.098 20.046 1.00 . A A . 41 PHE CD2 1 1
3 5891 1 1 41 PHE CE1 C -10.917 11.554 21.214 1.00 . A A . 41 PHE CE1 1 1
3 5892 1 1 41 PHE CE2 C -11.824 13.405 19.906 1.00 . A A . 41 PHE CE2 1 1
3 5893 1 1 41 PHE CG C -9.525 13.528 20.765 1.00 . A A . 41 PHE CG 1 1
3 5894 1 1 41 PHE CZ C -11.983 12.132 20.491 1.00 . A A . 41 PHE CZ 1 1
3 5895 1 1 41 PHE H H -6.733 12.164 20.634 1.00 . A A . 41 PHE H 1 1
3 5896 1 1 41 PHE HA H -7.692 14.198 18.888 1.00 . A A . 41 PHE HA 1 1
3 5897 1 1 41 PHE HB2 H -7.800 13.985 21.774 1.00 . A A . 41 PHE HB2 1 1
3 5898 1 1 41 PHE HB3 H -8.439 15.255 20.970 1.00 . A A . 41 PHE HB3 1 1
3 5899 1 1 41 PHE HD1 H -8.937 11.844 21.858 1.00 . A A . 41 PHE HD1 1 1
3 5900 1 1 41 PHE HD2 H -10.484 15.000 19.629 1.00 . A A . 41 PHE HD2 1 1
3 5901 1 1 41 PHE HE1 H -11.025 10.652 21.631 1.00 . A A . 41 PHE HE1 1 1
3 5902 1 1 41 PHE HE2 H -12.576 13.819 19.394 1.00 . A A . 41 PHE HE2 1 1
3 5903 1 1 41 PHE HZ H -12.848 11.640 20.393 1.00 . A A . 41 PHE HZ 1 1
3 5904 1 1 41 PHE N N -6.781 12.660 19.767 1.00 . A A . 41 PHE N 1 1
3 5905 1 1 41 PHE O O -5.135 14.652 20.726 1.00 . A A . 41 PHE O 1 1
3 5906 1 1 42 PRO C C -6.760 16.186 16.948 1.00 . A A . 42 PRO C 1 1
3 5907 1 1 42 PRO CA C -6.986 16.736 18.356 1.00 . A A . 42 PRO CA 1 1
3 5908 1 1 42 PRO CB C -6.656 18.227 18.411 1.00 . A A . 42 PRO CB 1 1
3 5909 1 1 42 PRO CD C -4.924 17.100 19.586 1.00 . A A . 42 PRO CD 1 1
3 5910 1 1 42 PRO CG C -5.194 18.250 18.641 1.00 . A A . 42 PRO CG 1 1
3 5911 1 1 42 PRO HA H -7.929 16.506 18.599 1.00 . A A . 42 PRO HA 1 1
3 5912 1 1 42 PRO HB2 H -6.880 18.684 17.550 1.00 . A A . 42 PRO HB2 1 1
3 5913 1 1 42 PRO HB3 H -7.133 18.681 19.164 1.00 . A A . 42 PRO HB3 1 1
3 5914 1 1 42 PRO HD2 H -4.045 16.665 19.387 1.00 . A A . 42 PRO HD2 1 1
3 5915 1 1 42 PRO HD3 H -4.939 17.402 20.539 1.00 . A A . 42 PRO HD3 1 1
3 5916 1 1 42 PRO HG2 H -4.707 18.123 17.776 1.00 . A A . 42 PRO HG2 1 1
3 5917 1 1 42 PRO HG3 H -4.923 19.120 19.052 1.00 . A A . 42 PRO HG3 1 1
3 5918 1 1 42 PRO N N -6.036 16.164 19.321 1.00 . A A . 42 PRO N 1 1
3 5919 1 1 42 PRO O O -5.717 15.626 16.659 1.00 . A A . 42 PRO O 1 1
3 5920 1 1 43 HIS C C -8.293 16.715 13.651 1.00 . A A . 43 HIS C 1 1
3 5921 1 1 43 HIS CA C -7.604 15.833 14.696 1.00 . A A . 43 HIS CA 1 1
3 5922 1 1 43 HIS CB C -8.164 14.410 14.662 1.00 . A A . 43 HIS CB 1 1
3 5923 1 1 43 HIS CD2 C -7.922 12.853 12.587 1.00 . A A . 43 HIS CD2 1 1
3 5924 1 1 43 HIS CE1 C -5.816 12.356 12.772 1.00 . A A . 43 HIS CE1 1 1
3 5925 1 1 43 HIS CG C -7.471 13.512 13.686 1.00 . A A . 43 HIS CG 1 1
3 5926 1 1 43 HIS H H -8.566 16.846 16.328 1.00 . A A . 43 HIS H 1 1
3 5927 1 1 43 HIS HA H -6.625 15.845 14.493 1.00 . A A . 43 HIS HA 1 1
3 5928 1 1 43 HIS HB2 H -8.071 14.005 15.572 1.00 . A A . 43 HIS HB2 1 1
3 5929 1 1 43 HIS HB3 H -9.131 14.449 14.411 1.00 . A A . 43 HIS HB3 1 1
3 5930 1 1 43 HIS HD1 H -5.475 13.494 14.474 1.00 . A A . 43 HIS HD1 1 1
3 5931 1 1 43 HIS HD2 H -8.855 12.883 12.229 1.00 . A A . 43 HIS HD2 1 1
3 5932 1 1 43 HIS HE1 H -4.915 11.962 12.592 1.00 . A A . 43 HIS HE1 1 1
3 5933 1 1 43 HIS HE2 H -6.944 11.560 11.248 1.00 . A A . 43 HIS HE2 1 1
3 5934 1 1 43 HIS N N -7.735 16.357 16.063 1.00 . A A . 43 HIS N 1 1
3 5935 1 1 43 HIS ND1 N -6.113 13.173 13.774 1.00 . A A . 43 HIS ND1 1 1
3 5936 1 1 43 HIS NE2 N -6.891 12.146 12.056 1.00 . A A . 43 HIS NE2 1 1
3 5937 1 1 43 HIS O O -8.766 16.237 12.627 1.00 . A A . 43 HIS O 1 1
3 5938 1 1 44 SER C C -8.151 19.580 12.024 1.00 . A A . 44 SER C 1 1
3 5939 1 1 44 SER CA C -9.080 18.950 13.066 1.00 . A A . 44 SER CA 1 1
3 5940 1 1 44 SER CB C -9.717 20.065 13.898 1.00 . A A . 44 SER CB 1 1
3 5941 1 1 44 SER H H -7.977 18.336 14.799 1.00 . A A . 44 SER H 1 1
3 5942 1 1 44 SER HA H -9.767 18.396 12.597 1.00 . A A . 44 SER HA 1 1
3 5943 1 1 44 SER HB2 H -10.278 19.683 14.632 1.00 . A A . 44 SER HB2 1 1
3 5944 1 1 44 SER HB3 H -9.014 20.659 14.290 1.00 . A A . 44 SER HB3 1 1
3 5945 1 1 44 SER HG H -10.122 21.068 12.269 1.00 . A A . 44 SER HG 1 1
3 5946 1 1 44 SER N N -8.387 18.001 13.950 1.00 . A A . 44 SER N 1 1
3 5947 1 1 44 SER O O -8.602 20.017 10.966 1.00 . A A . 44 SER O 1 1
3 5948 1 1 44 SER OG O -10.559 20.875 13.099 1.00 . A A . 44 SER OG 1 1
3 5949 1 1 45 GLY C C -4.921 19.180 10.929 1.00 . A A . 45 GLY C 1 1
3 5950 1 1 45 GLY CA C -5.886 20.237 11.428 1.00 . A A . 45 GLY CA 1 1
3 5951 1 1 45 GLY H H -6.552 19.280 13.213 1.00 . A A . 45 GLY H 1 1
3 5952 1 1 45 GLY HA2 H -6.376 20.643 10.657 1.00 . A A . 45 GLY HA2 1 1
3 5953 1 1 45 GLY HA3 H -5.388 20.950 11.920 1.00 . A A . 45 GLY HA3 1 1
3 5954 1 1 45 GLY N N -6.861 19.645 12.335 1.00 . A A . 45 GLY N 1 1
3 5955 1 1 45 GLY O O -4.970 18.054 11.415 1.00 . A A . 45 GLY O 1 1
3 5956 1 1 46 PRO C C -1.885 18.250 10.365 1.00 . A A . 46 PRO C 1 1
3 5957 1 1 46 PRO CA C -3.103 18.478 9.468 1.00 . A A . 46 PRO CA 1 1
3 5958 1 1 46 PRO CB C -2.662 19.052 8.123 1.00 . A A . 46 PRO CB 1 1
3 5959 1 1 46 PRO CD C -3.859 20.779 9.251 1.00 . A A . 46 PRO CD 1 1
3 5960 1 1 46 PRO CG C -2.683 20.511 8.332 1.00 . A A . 46 PRO CG 1 1
3 5961 1 1 46 PRO HA H -3.571 17.595 9.437 1.00 . A A . 46 PRO HA 1 1
3 5962 1 1 46 PRO HB2 H -1.739 18.752 7.883 1.00 . A A . 46 PRO HB2 1 1
3 5963 1 1 46 PRO HB3 H -3.296 18.799 7.392 1.00 . A A . 46 PRO HB3 1 1
3 5964 1 1 46 PRO HD2 H -3.657 21.514 9.899 1.00 . A A . 46 PRO HD2 1 1
3 5965 1 1 46 PRO HD3 H -4.682 21.011 8.732 1.00 . A A . 46 PRO HD3 1 1
3 5966 1 1 46 PRO HG2 H -1.826 20.806 8.755 1.00 . A A . 46 PRO HG2 1 1
3 5967 1 1 46 PRO HG3 H -2.801 20.978 7.456 1.00 . A A . 46 PRO HG3 1 1
3 5968 1 1 46 PRO N N -4.039 19.496 9.962 1.00 . A A . 46 PRO N 1 1
3 5969 1 1 46 PRO O O -1.194 17.250 10.225 1.00 . A A . 46 PRO O 1 1
3 5970 1 1 47 ALA C C -0.772 18.029 13.215 1.00 . A A . 47 ALA C 1 1
3 5971 1 1 47 ALA CA C -0.456 19.073 12.144 1.00 . A A . 47 ALA CA 1 1
3 5972 1 1 47 ALA CB C -0.139 20.431 12.791 1.00 . A A . 47 ALA CB 1 1
3 5973 1 1 47 ALA H H -2.187 20.002 11.317 1.00 . A A . 47 ALA H 1 1
3 5974 1 1 47 ALA HA H 0.319 18.779 11.584 1.00 . A A . 47 ALA HA 1 1
3 5975 1 1 47 ALA HB1 H 0.069 21.119 12.095 1.00 . A A . 47 ALA HB1 1 1
3 5976 1 1 47 ALA HB2 H 0.650 20.363 13.401 1.00 . A A . 47 ALA HB2 1 1
3 5977 1 1 47 ALA HB3 H -0.915 20.762 13.328 1.00 . A A . 47 ALA HB3 1 1
3 5978 1 1 47 ALA N N -1.602 19.193 11.256 1.00 . A A . 47 ALA N 1 1
3 5979 1 1 47 ALA O O -1.811 18.101 13.868 1.00 . A A . 47 ALA O 1 1
3 5980 1 1 48 ASP C C 1.369 15.658 14.877 1.00 . A A . 48 ASP C 1 1
3 5981 1 1 48 ASP CA C -0.029 16.018 14.377 1.00 . A A . 48 ASP CA 1 1
3 5982 1 1 48 ASP CB C -0.733 14.807 13.742 1.00 . A A . 48 ASP CB 1 1
3 5983 1 1 48 ASP CG C -1.575 14.024 14.745 1.00 . A A . 48 ASP CG 1 1
3 5984 1 1 48 ASP H H 0.964 17.099 12.839 1.00 . A A . 48 ASP H 1 1
3 5985 1 1 48 ASP HA H -0.603 16.356 15.123 1.00 . A A . 48 ASP HA 1 1
3 5986 1 1 48 ASP HB2 H -1.331 15.129 13.008 1.00 . A A . 48 ASP HB2 1 1
3 5987 1 1 48 ASP HB3 H -0.040 14.193 13.363 1.00 . A A . 48 ASP HB3 1 1
3 5988 1 1 48 ASP N N 0.134 17.083 13.397 1.00 . A A . 48 ASP N 1 1
3 5989 1 1 48 ASP O O 2.361 16.160 14.343 1.00 . A A . 48 ASP O 1 1
3 5990 1 1 48 ASP OD1 O -2.609 13.434 14.340 1.00 . A A . 48 ASP OD1 1 1
3 5991 1 1 48 ASP OD2 O -1.212 14.015 15.947 1.00 . A A . 48 ASP OD2 1 1
3 5992 1 1 49 GLY C C 3.480 15.458 17.321 1.00 . A A . 49 GLY C 1 1
3 5993 1 1 49 GLY CA C 2.733 14.423 16.488 1.00 . A A . 49 GLY CA 1 1
3 5994 1 1 49 GLY H H 0.607 14.518 16.343 1.00 . A A . 49 GLY H 1 1
3 5995 1 1 49 GLY HA2 H 2.544 13.625 17.061 1.00 . A A . 49 GLY HA2 1 1
3 5996 1 1 49 GLY HA3 H 3.311 14.152 15.719 1.00 . A A . 49 GLY HA3 1 1
3 5997 1 1 49 GLY N N 1.452 14.849 15.923 1.00 . A A . 49 GLY N 1 1
3 5998 1 1 49 GLY O O 4.143 15.113 18.291 1.00 . A A . 49 GLY O 1 1
3 5999 1 1 50 GLN C C 2.958 18.837 18.170 1.00 . A A . 50 GLN C 1 1
3 6000 1 1 50 GLN CA C 3.998 17.822 17.714 1.00 . A A . 50 GLN CA 1 1
3 6001 1 1 50 GLN CB C 5.044 18.514 16.833 1.00 . A A . 50 GLN CB 1 1
3 6002 1 1 50 GLN CD C 7.327 18.425 15.790 1.00 . A A . 50 GLN CD 1 1
3 6003 1 1 50 GLN CG C 6.221 17.629 16.447 1.00 . A A . 50 GLN CG 1 1
3 6004 1 1 50 GLN H H 2.763 16.958 16.198 1.00 . A A . 50 GLN H 1 1
3 6005 1 1 50 GLN HA H 4.443 17.402 18.504 1.00 . A A . 50 GLN HA 1 1
3 6006 1 1 50 GLN HB2 H 4.597 18.820 15.992 1.00 . A A . 50 GLN HB2 1 1
3 6007 1 1 50 GLN HB3 H 5.401 19.306 17.328 1.00 . A A . 50 GLN HB3 1 1
3 6008 1 1 50 GLN HE21 H 8.548 18.444 14.202 1.00 . A A . 50 GLN HE21 1 1
3 6009 1 1 50 GLN HE22 H 7.486 17.080 14.315 1.00 . A A . 50 GLN HE22 1 1
3 6010 1 1 50 GLN HG2 H 6.584 17.192 17.270 1.00 . A A . 50 GLN HG2 1 1
3 6011 1 1 50 GLN HG3 H 5.906 16.928 15.808 1.00 . A A . 50 GLN HG3 1 1
3 6012 1 1 50 GLN N N 3.340 16.731 16.982 1.00 . A A . 50 GLN N 1 1
3 6013 1 1 50 GLN NE2 N 7.826 17.945 14.683 1.00 . A A . 50 GLN NE2 1 1
3 6014 1 1 50 GLN O O 3.146 20.040 18.036 1.00 . A A . 50 GLN O 1 1
3 6015 1 1 50 GLN OE1 O 7.711 19.478 16.275 1.00 . A A . 50 GLN OE1 1 1
3 6016 1 1 51 ILE C C 1.145 20.235 20.145 1.00 . A A . 51 ILE C 1 1
3 6017 1 1 51 ILE CA C 0.729 19.195 19.098 1.00 . A A . 51 ILE CA 1 1
3 6018 1 1 51 ILE CB C -0.438 18.326 19.690 1.00 . A A . 51 ILE CB 1 1
3 6019 1 1 51 ILE CD1 C -1.514 17.851 17.348 1.00 . A A . 51 ILE CD1 1 1
3 6020 1 1 51 ILE CG1 C -0.929 17.278 18.661 1.00 . A A . 51 ILE CG1 1 1
3 6021 1 1 51 ILE CG2 C -1.617 19.220 20.170 1.00 . A A . 51 ILE CG2 1 1
3 6022 1 1 51 ILE H H 1.770 17.350 18.810 1.00 . A A . 51 ILE H 1 1
3 6023 1 1 51 ILE HA H 0.475 19.664 18.253 1.00 . A A . 51 ILE HA 1 1
3 6024 1 1 51 ILE HB H -0.088 17.828 20.483 1.00 . A A . 51 ILE HB 1 1
3 6025 1 1 51 ILE HD11 H -1.809 17.117 16.737 1.00 . A A . 51 ILE HD11 1 1
3 6026 1 1 51 ILE HD12 H -0.835 18.402 16.863 1.00 . A A . 51 ILE HD12 1 1
3 6027 1 1 51 ILE HD13 H -2.306 18.433 17.533 1.00 . A A . 51 ILE HD13 1 1
3 6028 1 1 51 ILE HG12 H -0.153 16.695 18.422 1.00 . A A . 51 ILE HG12 1 1
3 6029 1 1 51 ILE HG13 H -1.639 16.727 19.099 1.00 . A A . 51 ILE HG13 1 1
3 6030 1 1 51 ILE HG21 H -2.358 18.664 20.546 1.00 . A A . 51 ILE HG21 1 1
3 6031 1 1 51 ILE HG22 H -1.989 19.758 19.415 1.00 . A A . 51 ILE HG22 1 1
3 6032 1 1 51 ILE HG23 H -1.317 19.855 20.882 1.00 . A A . 51 ILE HG23 1 1
3 6033 1 1 51 ILE N N 1.848 18.340 18.691 1.00 . A A . 51 ILE N 1 1
3 6034 1 1 51 ILE O O 0.780 21.401 20.047 1.00 . A A . 51 ILE O 1 1
3 6035 1 1 52 ALA C C 3.182 21.849 21.860 1.00 . A A . 52 ALA C 1 1
3 6036 1 1 52 ALA CA C 2.257 20.689 22.260 1.00 . A A . 52 ALA CA 1 1
3 6037 1 1 52 ALA CB C 2.910 19.859 23.377 1.00 . A A . 52 ALA CB 1 1
3 6038 1 1 52 ALA H H 2.229 18.863 21.147 1.00 . A A . 52 ALA H 1 1
3 6039 1 1 52 ALA HA H 1.383 21.083 22.543 1.00 . A A . 52 ALA HA 1 1
3 6040 1 1 52 ALA HB1 H 2.321 19.099 23.650 1.00 . A A . 52 ALA HB1 1 1
3 6041 1 1 52 ALA HB2 H 3.082 20.421 24.186 1.00 . A A . 52 ALA HB2 1 1
3 6042 1 1 52 ALA HB3 H 3.785 19.478 23.076 1.00 . A A . 52 ALA HB3 1 1
3 6043 1 1 52 ALA N N 1.899 19.807 21.149 1.00 . A A . 52 ALA N 1 1
3 6044 1 1 52 ALA O O 3.081 22.940 22.408 1.00 . A A . 52 ALA O 1 1
3 6045 1 1 53 SER C C 4.721 23.377 19.319 1.00 . A A . 53 SER C 1 1
3 6046 1 1 53 SER CA C 5.103 22.605 20.575 1.00 . A A . 53 SER CA 1 1
3 6047 1 1 53 SER CB C 6.443 21.914 20.322 1.00 . A A . 53 SER CB 1 1
3 6048 1 1 53 SER H H 4.132 20.699 20.507 1.00 . A A . 53 SER H 1 1
3 6049 1 1 53 SER HA H 5.127 23.238 21.349 1.00 . A A . 53 SER HA 1 1
3 6050 1 1 53 SER HB2 H 7.135 22.577 20.036 1.00 . A A . 53 SER HB2 1 1
3 6051 1 1 53 SER HB3 H 6.757 21.439 21.144 1.00 . A A . 53 SER HB3 1 1
3 6052 1 1 53 SER HG H 6.272 20.074 19.670 1.00 . A A . 53 SER HG 1 1
3 6053 1 1 53 SER N N 4.110 21.596 20.948 1.00 . A A . 53 SER N 1 1
3 6054 1 1 53 SER O O 5.276 24.444 19.052 1.00 . A A . 53 SER O 1 1
3 6055 1 1 53 SER OG O 6.314 20.950 19.287 1.00 . A A . 53 SER OG 1 1
3 6056 1 1 54 ALA C C 4.776 23.416 16.329 1.00 . A A . 54 ALA C 1 1
3 6057 1 1 54 ALA CA C 3.496 23.280 17.178 1.00 . A A . 54 ALA CA 1 1
3 6058 1 1 54 ALA CB C 2.722 24.615 17.259 1.00 . A A . 54 ALA CB 1 1
3 6059 1 1 54 ALA H H 3.378 21.962 18.848 1.00 . A A . 54 ALA H 1 1
3 6060 1 1 54 ALA HA H 2.897 22.590 16.773 1.00 . A A . 54 ALA HA 1 1
3 6061 1 1 54 ALA HB1 H 1.895 24.516 17.812 1.00 . A A . 54 ALA HB1 1 1
3 6062 1 1 54 ALA HB2 H 2.449 24.927 16.349 1.00 . A A . 54 ALA HB2 1 1
3 6063 1 1 54 ALA HB3 H 3.285 25.330 17.673 1.00 . A A . 54 ALA HB3 1 1
3 6064 1 1 54 ALA N N 3.836 22.787 18.518 1.00 . A A . 54 ALA N 1 1
3 6065 1 1 54 ALA O O 4.860 24.246 15.429 1.00 . A A . 54 ALA O 1 1
3 6066 1 1 55 GLY C C 7.075 22.273 14.535 1.00 . A A . 55 GLY C 1 1
3 6067 1 1 55 GLY CA C 7.070 22.693 15.991 1.00 . A A . 55 GLY CA 1 1
3 6068 1 1 55 GLY H H 5.625 21.887 17.333 1.00 . A A . 55 GLY H 1 1
3 6069 1 1 55 GLY HA2 H 7.362 23.647 16.058 1.00 . A A . 55 GLY HA2 1 1
3 6070 1 1 55 GLY HA3 H 7.703 22.113 16.503 1.00 . A A . 55 GLY HA3 1 1
3 6071 1 1 55 GLY N N 5.771 22.592 16.639 1.00 . A A . 55 GLY N 1 1
3 6072 1 1 55 GLY O O 7.952 22.666 13.775 1.00 . A A . 55 GLY O 1 1
3 6073 1 1 56 GLY C C 5.797 22.153 11.749 1.00 . A A . 56 GLY C 1 1
3 6074 1 1 56 GLY CA C 5.996 21.035 12.757 1.00 . A A . 56 GLY CA 1 1
3 6075 1 1 56 GLY H H 5.363 21.237 14.786 1.00 . A A . 56 GLY H 1 1
3 6076 1 1 56 GLY HA2 H 6.848 20.553 12.554 1.00 . A A . 56 GLY HA2 1 1
3 6077 1 1 56 GLY HA3 H 5.229 20.396 12.699 1.00 . A A . 56 GLY HA3 1 1
3 6078 1 1 56 GLY N N 6.074 21.502 14.134 1.00 . A A . 56 GLY N 1 1
3 6079 1 1 56 GLY O O 6.114 21.990 10.579 1.00 . A A . 56 GLY O 1 1
3 6080 1 1 57 LEU C C 6.385 24.979 10.779 1.00 . A A . 57 LEU C 1 1
3 6081 1 1 57 LEU CA C 5.064 24.442 11.323 1.00 . A A . 57 LEU CA 1 1
3 6082 1 1 57 LEU CB C 4.358 25.554 12.104 1.00 . A A . 57 LEU CB 1 1
3 6083 1 1 57 LEU CD1 C 2.527 26.321 13.601 1.00 . A A . 57 LEU CD1 1 1
3 6084 1 1 57 LEU CD2 C 1.969 24.850 11.700 1.00 . A A . 57 LEU CD2 1 1
3 6085 1 1 57 LEU CG C 3.010 25.177 12.744 1.00 . A A . 57 LEU CG 1 1
3 6086 1 1 57 LEU H H 5.073 23.375 13.175 1.00 . A A . 57 LEU H 1 1
3 6087 1 1 57 LEU HA H 4.495 24.105 10.573 1.00 . A A . 57 LEU HA 1 1
3 6088 1 1 57 LEU HB2 H 4.974 25.850 12.835 1.00 . A A . 57 LEU HB2 1 1
3 6089 1 1 57 LEU HB3 H 4.198 26.314 11.474 1.00 . A A . 57 LEU HB3 1 1
3 6090 1 1 57 LEU HD11 H 1.651 26.103 14.030 1.00 . A A . 57 LEU HD11 1 1
3 6091 1 1 57 LEU HD12 H 2.404 27.151 13.055 1.00 . A A . 57 LEU HD12 1 1
3 6092 1 1 57 LEU HD13 H 3.182 26.526 14.328 1.00 . A A . 57 LEU HD13 1 1
3 6093 1 1 57 LEU HD21 H 1.098 24.607 12.127 1.00 . A A . 57 LEU HD21 1 1
3 6094 1 1 57 LEU HD22 H 2.260 24.079 11.134 1.00 . A A . 57 LEU HD22 1 1
3 6095 1 1 57 LEU HD23 H 1.809 25.632 11.097 1.00 . A A . 57 LEU HD23 1 1
3 6096 1 1 57 LEU HG H 3.130 24.361 13.309 1.00 . A A . 57 LEU HG 1 1
3 6097 1 1 57 LEU N N 5.297 23.295 12.204 1.00 . A A . 57 LEU N 1 1
3 6098 1 1 57 LEU O O 6.493 25.380 9.625 1.00 . A A . 57 LEU O 1 1
3 6099 1 1 58 PHE C C 9.422 24.540 10.261 1.00 . A A . 58 PHE C 1 1
3 6100 1 1 58 PHE CA C 8.725 25.452 11.265 1.00 . A A . 58 PHE CA 1 1
3 6101 1 1 58 PHE CB C 9.572 25.626 12.523 1.00 . A A . 58 PHE CB 1 1
3 6102 1 1 58 PHE CD1 C 8.498 25.925 14.789 1.00 . A A . 58 PHE CD1 1 1
3 6103 1 1 58 PHE CD2 C 8.671 27.852 13.330 1.00 . A A . 58 PHE CD2 1 1
3 6104 1 1 58 PHE CE1 C 7.847 26.715 15.771 1.00 . A A . 58 PHE CE1 1 1
3 6105 1 1 58 PHE CE2 C 8.026 28.657 14.305 1.00 . A A . 58 PHE CE2 1 1
3 6106 1 1 58 PHE CG C 8.907 26.484 13.568 1.00 . A A . 58 PHE CG 1 1
3 6107 1 1 58 PHE CZ C 7.610 28.085 15.525 1.00 . A A . 58 PHE CZ 1 1
3 6108 1 1 58 PHE H H 7.261 24.574 12.538 1.00 . A A . 58 PHE H 1 1
3 6109 1 1 58 PHE HA H 8.568 26.337 10.827 1.00 . A A . 58 PHE HA 1 1
3 6110 1 1 58 PHE HB2 H 9.747 24.726 12.921 1.00 . A A . 58 PHE HB2 1 1
3 6111 1 1 58 PHE HB3 H 10.440 26.054 12.271 1.00 . A A . 58 PHE HB3 1 1
3 6112 1 1 58 PHE HD1 H 8.669 24.956 14.969 1.00 . A A . 58 PHE HD1 1 1
3 6113 1 1 58 PHE HD2 H 8.960 28.260 12.464 1.00 . A A . 58 PHE HD2 1 1
3 6114 1 1 58 PHE HE1 H 7.556 26.303 16.635 1.00 . A A . 58 PHE HE1 1 1
3 6115 1 1 58 PHE HE2 H 7.868 29.628 14.128 1.00 . A A . 58 PHE HE2 1 1
3 6116 1 1 58 PHE HZ H 7.150 28.646 16.212 1.00 . A A . 58 PHE HZ 1 1
3 6117 1 1 58 PHE N N 7.403 24.951 11.623 1.00 . A A . 58 PHE N 1 1
3 6118 1 1 58 PHE O O 10.424 24.917 9.665 1.00 . A A . 58 PHE O 1 1
3 6119 1 1 59 GLY C C 9.508 22.950 7.691 1.00 . A A . 59 GLY C 1 1
3 6120 1 1 59 GLY CA C 9.445 22.405 9.109 1.00 . A A . 59 GLY CA 1 1
3 6121 1 1 59 GLY H H 8.069 23.080 10.588 1.00 . A A . 59 GLY H 1 1
3 6122 1 1 59 GLY HA2 H 10.369 22.179 9.419 1.00 . A A . 59 GLY HA2 1 1
3 6123 1 1 59 GLY HA3 H 8.878 21.582 9.124 1.00 . A A . 59 GLY HA3 1 1
3 6124 1 1 59 GLY N N 8.881 23.342 10.066 1.00 . A A . 59 GLY N 1 1
3 6125 1 1 59 GLY O O 10.343 22.521 6.910 1.00 . A A . 59 GLY O 1 1
3 6126 1 1 60 GLY C C 10.017 25.329 5.816 1.00 . A A . 60 GLY C 1 1
3 6127 1 1 60 GLY CA C 8.732 24.543 6.039 1.00 . A A . 60 GLY CA 1 1
3 6128 1 1 60 GLY H H 8.002 24.255 8.029 1.00 . A A . 60 GLY H 1 1
3 6129 1 1 60 GLY HA2 H 8.664 23.810 5.362 1.00 . A A . 60 GLY HA2 1 1
3 6130 1 1 60 GLY HA3 H 7.945 25.153 5.951 1.00 . A A . 60 GLY HA3 1 1
3 6131 1 1 60 GLY N N 8.674 23.932 7.363 1.00 . A A . 60 GLY N 1 1
3 6132 1 1 60 GLY O O 10.467 25.489 4.687 1.00 . A A . 60 GLY O 1 1
3 6133 1 1 61 ILE C C 13.015 25.505 6.632 1.00 . A A . 61 ILE C 1 1
3 6134 1 1 61 ILE CA C 11.895 26.525 6.819 1.00 . A A . 61 ILE CA 1 1
3 6135 1 1 61 ILE CB C 12.154 27.356 8.124 1.00 . A A . 61 ILE CB 1 1
3 6136 1 1 61 ILE CD1 C 10.677 29.368 7.300 1.00 . A A . 61 ILE CD1 1 1
3 6137 1 1 61 ILE CG1 C 10.975 28.317 8.408 1.00 . A A . 61 ILE CG1 1 1
3 6138 1 1 61 ILE CG2 C 13.489 28.137 8.028 1.00 . A A . 61 ILE CG2 1 1
3 6139 1 1 61 ILE H H 10.211 25.641 7.793 1.00 . A A . 61 ILE H 1 1
3 6140 1 1 61 ILE HA H 11.822 27.133 6.029 1.00 . A A . 61 ILE HA 1 1
3 6141 1 1 61 ILE HB H 12.226 26.725 8.897 1.00 . A A . 61 ILE HB 1 1
3 6142 1 1 61 ILE HD11 H 9.905 29.950 7.556 1.00 . A A . 61 ILE HD11 1 1
3 6143 1 1 61 ILE HD12 H 10.452 28.922 6.434 1.00 . A A . 61 ILE HD12 1 1
3 6144 1 1 61 ILE HD13 H 11.469 29.959 7.145 1.00 . A A . 61 ILE HD13 1 1
3 6145 1 1 61 ILE HG12 H 10.153 27.762 8.536 1.00 . A A . 61 ILE HG12 1 1
3 6146 1 1 61 ILE HG13 H 11.179 28.810 9.254 1.00 . A A . 61 ILE HG13 1 1
3 6147 1 1 61 ILE HG21 H 13.655 28.667 8.860 1.00 . A A . 61 ILE HG21 1 1
3 6148 1 1 61 ILE HG22 H 13.478 28.773 7.256 1.00 . A A . 61 ILE HG22 1 1
3 6149 1 1 61 ILE HG23 H 14.261 27.514 7.902 1.00 . A A . 61 ILE HG23 1 1
3 6150 1 1 61 ILE N N 10.628 25.794 6.897 1.00 . A A . 61 ILE N 1 1
3 6151 1 1 61 ILE O O 13.949 25.710 5.863 1.00 . A A . 61 ILE O 1 1
3 6152 1 1 62 LEU C C 13.872 22.717 5.786 1.00 . A A . 62 LEU C 1 1
3 6153 1 1 62 LEU CA C 13.887 23.304 7.195 1.00 . A A . 62 LEU CA 1 1
3 6154 1 1 62 LEU CB C 13.617 22.190 8.217 1.00 . A A . 62 LEU CB 1 1
3 6155 1 1 62 LEU CD1 C 13.526 23.542 10.403 1.00 . A A . 62 LEU CD1 1 1
3 6156 1 1 62 LEU CD2 C 14.013 21.091 10.423 1.00 . A A . 62 LEU CD2 1 1
3 6157 1 1 62 LEU CG C 14.188 22.389 9.634 1.00 . A A . 62 LEU CG 1 1
3 6158 1 1 62 LEU H H 12.098 24.241 7.903 1.00 . A A . 62 LEU H 1 1
3 6159 1 1 62 LEU HA H 14.766 23.740 7.385 1.00 . A A . 62 LEU HA 1 1
3 6160 1 1 62 LEU HB2 H 12.626 22.092 8.300 1.00 . A A . 62 LEU HB2 1 1
3 6161 1 1 62 LEU HB3 H 14.006 21.345 7.849 1.00 . A A . 62 LEU HB3 1 1
3 6162 1 1 62 LEU HD11 H 13.923 23.638 11.316 1.00 . A A . 62 LEU HD11 1 1
3 6163 1 1 62 LEU HD12 H 12.545 23.384 10.510 1.00 . A A . 62 LEU HD12 1 1
3 6164 1 1 62 LEU HD13 H 13.648 24.410 9.922 1.00 . A A . 62 LEU HD13 1 1
3 6165 1 1 62 LEU HD21 H 14.373 21.184 11.351 1.00 . A A . 62 LEU HD21 1 1
3 6166 1 1 62 LEU HD22 H 14.495 20.335 9.981 1.00 . A A . 62 LEU HD22 1 1
3 6167 1 1 62 LEU HD23 H 13.047 20.841 10.492 1.00 . A A . 62 LEU HD23 1 1
3 6168 1 1 62 LEU HG H 15.155 22.626 9.538 1.00 . A A . 62 LEU HG 1 1
3 6169 1 1 62 LEU N N 12.890 24.371 7.306 1.00 . A A . 62 LEU N 1 1
3 6170 1 1 62 LEU O O 14.898 22.280 5.284 1.00 . A A . 62 LEU O 1 1
3 6171 1 1 63 ASP C C 13.379 23.094 2.739 1.00 . A A . 63 ASP C 1 1
3 6172 1 1 63 ASP CA C 12.615 22.237 3.755 1.00 . A A . 63 ASP CA 1 1
3 6173 1 1 63 ASP CB C 11.152 22.131 3.324 1.00 . A A . 63 ASP CB 1 1
3 6174 1 1 63 ASP CG C 10.974 21.232 2.107 1.00 . A A . 63 ASP CG 1 1
3 6175 1 1 63 ASP H H 11.915 23.138 5.566 1.00 . A A . 63 ASP H 1 1
3 6176 1 1 63 ASP HA H 13.036 21.331 3.812 1.00 . A A . 63 ASP HA 1 1
3 6177 1 1 63 ASP HB2 H 10.618 21.755 4.081 1.00 . A A . 63 ASP HB2 1 1
3 6178 1 1 63 ASP HB3 H 10.814 23.045 3.099 1.00 . A A . 63 ASP HB3 1 1
3 6179 1 1 63 ASP N N 12.724 22.752 5.123 1.00 . A A . 63 ASP N 1 1
3 6180 1 1 63 ASP O O 13.555 22.700 1.592 1.00 . A A . 63 ASP O 1 1
3 6181 1 1 63 ASP OD1 O 10.366 21.666 1.103 1.00 . A A . 63 ASP OD1 1 1
3 6182 1 1 63 ASP OD2 O 11.443 20.070 2.160 1.00 . A A . 63 ASP OD2 1 1
3 6183 1 1 64 GLN C C 16.064 24.253 2.084 1.00 . A A . 64 GLN C 1 1
3 6184 1 1 64 GLN CA C 14.750 25.025 2.273 1.00 . A A . 64 GLN CA 1 1
3 6185 1 1 64 GLN CB C 15.010 26.422 2.839 1.00 . A A . 64 GLN CB 1 1
3 6186 1 1 64 GLN CD C 14.033 28.696 3.386 1.00 . A A . 64 GLN CD 1 1
3 6187 1 1 64 GLN CG C 13.744 27.283 2.925 1.00 . A A . 64 GLN CG 1 1
3 6188 1 1 64 GLN H H 13.693 24.574 4.081 1.00 . A A . 64 GLN H 1 1
3 6189 1 1 64 GLN HA H 14.259 25.132 1.409 1.00 . A A . 64 GLN HA 1 1
3 6190 1 1 64 GLN HB2 H 15.393 26.326 3.758 1.00 . A A . 64 GLN HB2 1 1
3 6191 1 1 64 GLN HB3 H 15.672 26.885 2.249 1.00 . A A . 64 GLN HB3 1 1
3 6192 1 1 64 GLN HE21 H 14.694 30.470 2.723 1.00 . A A . 64 GLN HE21 1 1
3 6193 1 1 64 GLN HE22 H 14.639 29.204 1.543 1.00 . A A . 64 GLN HE22 1 1
3 6194 1 1 64 GLN HG2 H 13.319 27.327 2.020 1.00 . A A . 64 GLN HG2 1 1
3 6195 1 1 64 GLN HG3 H 13.108 26.863 3.572 1.00 . A A . 64 GLN HG3 1 1
3 6196 1 1 64 GLN N N 13.893 24.243 3.159 1.00 . A A . 64 GLN N 1 1
3 6197 1 1 64 GLN NE2 N 14.491 29.522 2.479 1.00 . A A . 64 GLN NE2 1 1
3 6198 1 1 64 GLN O O 16.566 24.140 0.960 1.00 . A A . 64 GLN O 1 1
3 6199 1 1 64 GLN OE1 O 13.839 29.042 4.536 1.00 . A A . 64 GLN OE1 1 1
3 6200 1 1 65 GLN C C 17.811 21.891 4.339 1.00 . A A . 65 GLN C 1 1
3 6201 1 1 65 GLN CA C 17.746 22.789 3.102 1.00 . A A . 65 GLN CA 1 1
3 6202 1 1 65 GLN CB C 19.053 23.592 2.992 1.00 . A A . 65 GLN CB 1 1
3 6203 1 1 65 GLN CD C 21.070 22.338 3.948 1.00 . A A . 65 GLN CD 1 1
3 6204 1 1 65 GLN CG C 20.285 22.715 2.697 1.00 . A A . 65 GLN CG 1 1
3 6205 1 1 65 GLN H H 16.145 23.836 4.050 1.00 . A A . 65 GLN H 1 1
3 6206 1 1 65 GLN HA H 17.607 22.242 2.277 1.00 . A A . 65 GLN HA 1 1
3 6207 1 1 65 GLN HB2 H 18.953 24.259 2.254 1.00 . A A . 65 GLN HB2 1 1
3 6208 1 1 65 GLN HB3 H 19.203 24.071 3.857 1.00 . A A . 65 GLN HB3 1 1
3 6209 1 1 65 GLN HE21 H 21.593 20.771 5.088 1.00 . A A . 65 GLN HE21 1 1
3 6210 1 1 65 GLN HE22 H 20.528 20.414 3.769 1.00 . A A . 65 GLN HE22 1 1
3 6211 1 1 65 GLN HG2 H 19.980 21.873 2.252 1.00 . A A . 65 GLN HG2 1 1
3 6212 1 1 65 GLN HG3 H 20.895 23.215 2.083 1.00 . A A . 65 GLN HG3 1 1
3 6213 1 1 65 GLN N N 16.575 23.669 3.163 1.00 . A A . 65 GLN N 1 1
3 6214 1 1 65 GLN NE2 N 21.063 21.075 4.296 1.00 . A A . 65 GLN NE2 1 1
3 6215 1 1 65 GLN O O 18.107 22.350 5.431 1.00 . A A . 65 GLN O 1 1
3 6216 1 1 65 GLN OE1 O 21.705 23.178 4.557 1.00 . A A . 65 GLN OE1 1 1
3 6217 1 1 66 SER C C 18.022 18.302 4.478 1.00 . A A . 66 SER C 1 1
3 6218 1 1 66 SER CA C 17.702 19.606 5.185 1.00 . A A . 66 SER CA 1 1
3 6219 1 1 66 SER CB C 16.402 19.474 5.982 1.00 . A A . 66 SER CB 1 1
3 6220 1 1 66 SER H H 17.288 20.310 3.221 1.00 . A A . 66 SER H 1 1
3 6221 1 1 66 SER HA H 18.427 19.890 5.813 1.00 . A A . 66 SER HA 1 1
3 6222 1 1 66 SER HB2 H 16.166 20.341 6.420 1.00 . A A . 66 SER HB2 1 1
3 6223 1 1 66 SER HB3 H 15.651 19.185 5.388 1.00 . A A . 66 SER HB3 1 1
3 6224 1 1 66 SER HG H 16.557 18.936 7.856 1.00 . A A . 66 SER HG 1 1
3 6225 1 1 66 SER N N 17.571 20.606 4.133 1.00 . A A . 66 SER N 1 1
3 6226 1 1 66 SER O O 17.810 18.185 3.268 1.00 . A A . 66 SER O 1 1
3 6227 1 1 66 SER OG O 16.535 18.502 7.004 1.00 . A A . 66 SER OG 1 1
3 6228 1 1 67 GLU C C 17.554 15.248 4.313 1.00 . A A . 67 GLU C 1 1
3 6229 1 1 67 GLU CA C 18.837 16.015 4.640 1.00 . A A . 67 GLU CA 1 1
3 6230 1 1 67 GLU CB C 19.695 15.216 5.628 1.00 . A A . 67 GLU CB 1 1
3 6231 1 1 67 GLU CD C 21.202 17.163 6.294 1.00 . A A . 67 GLU CD 1 1
3 6232 1 1 67 GLU CG C 21.136 15.738 5.749 1.00 . A A . 67 GLU CG 1 1
3 6233 1 1 67 GLU H H 18.666 17.474 6.187 1.00 . A A . 67 GLU H 1 1
3 6234 1 1 67 GLU HA H 19.350 16.193 3.800 1.00 . A A . 67 GLU HA 1 1
3 6235 1 1 67 GLU HB2 H 19.264 15.263 6.529 1.00 . A A . 67 GLU HB2 1 1
3 6236 1 1 67 GLU HB3 H 19.726 14.265 5.322 1.00 . A A . 67 GLU HB3 1 1
3 6237 1 1 67 GLU HG2 H 21.645 15.139 6.367 1.00 . A A . 67 GLU HG2 1 1
3 6238 1 1 67 GLU HG3 H 21.561 15.724 4.844 1.00 . A A . 67 GLU HG3 1 1
3 6239 1 1 67 GLU N N 18.512 17.320 5.211 1.00 . A A . 67 GLU N 1 1
3 6240 1 1 67 GLU O O 17.531 14.423 3.402 1.00 . A A . 67 GLU O 1 1
3 6241 1 1 67 GLU OE1 O 20.594 17.421 7.354 1.00 . A A . 67 GLU OE1 1 1
3 6242 1 1 67 GLU OE2 O 21.761 18.043 5.602 1.00 . A A . 67 GLU OE2 1 1
3 6243 1 1 68 ASN C C 14.236 15.824 3.983 1.00 . A A . 68 ASN C 1 1
3 6244 1 1 68 ASN CA C 15.173 14.917 4.791 1.00 . A A . 68 ASN CA 1 1
3 6245 1 1 68 ASN CB C 14.509 14.529 6.122 1.00 . A A . 68 ASN CB 1 1
3 6246 1 1 68 ASN CG C 13.908 15.713 6.847 1.00 . A A . 68 ASN CG 1 1
3 6247 1 1 68 ASN H H 16.556 16.240 5.753 1.00 . A A . 68 ASN H 1 1
3 6248 1 1 68 ASN HA H 15.383 14.101 4.254 1.00 . A A . 68 ASN HA 1 1
3 6249 1 1 68 ASN HB2 H 13.779 13.870 5.941 1.00 . A A . 68 ASN HB2 1 1
3 6250 1 1 68 ASN HB3 H 15.195 14.113 6.719 1.00 . A A . 68 ASN HB3 1 1
3 6251 1 1 68 ASN HD21 H 12.290 16.277 7.878 1.00 . A A . 68 ASN HD21 1 1
3 6252 1 1 68 ASN HD22 H 12.268 14.652 7.279 1.00 . A A . 68 ASN HD22 1 1
3 6253 1 1 68 ASN N N 16.477 15.554 5.029 1.00 . A A . 68 ASN N 1 1
3 6254 1 1 68 ASN ND2 N 12.731 15.533 7.376 1.00 . A A . 68 ASN ND2 1 1
3 6255 1 1 68 ASN O O 13.017 15.644 4.001 1.00 . A A . 68 ASN O 1 1
3 6256 1 1 68 ASN OD1 O 14.507 16.768 6.940 1.00 . A A . 68 ASN OD1 1 1
3 6257 1 1 69 ARG C C 13.216 16.976 1.415 1.00 . A A . 69 ARG C 1 1
3 6258 1 1 69 ARG CA C 14.082 17.731 2.428 1.00 . A A . 69 ARG CA 1 1
3 6259 1 1 69 ARG CB C 15.097 18.638 1.717 1.00 . A A . 69 ARG CB 1 1
3 6260 1 1 69 ARG CD C 15.564 20.695 0.355 1.00 . A A . 69 ARG CD 1 1
3 6261 1 1 69 ARG CG C 14.526 19.636 0.720 1.00 . A A . 69 ARG CG 1 1
3 6262 1 1 69 ARG CZ C 17.845 20.788 -0.627 1.00 . A A . 69 ARG CZ 1 1
3 6263 1 1 69 ARG H H 15.818 16.877 3.337 1.00 . A A . 69 ARG H 1 1
3 6264 1 1 69 ARG HA H 13.477 18.267 3.018 1.00 . A A . 69 ARG HA 1 1
3 6265 1 1 69 ARG HB2 H 15.588 19.159 2.415 1.00 . A A . 69 ARG HB2 1 1
3 6266 1 1 69 ARG HB3 H 15.740 18.054 1.222 1.00 . A A . 69 ARG HB3 1 1
3 6267 1 1 69 ARG HD2 H 15.177 21.324 -0.320 1.00 . A A . 69 ARG HD2 1 1
3 6268 1 1 69 ARG HD3 H 15.826 21.205 1.174 1.00 . A A . 69 ARG HD3 1 1
3 6269 1 1 69 ARG HE H 16.813 19.109 -0.314 1.00 . A A . 69 ARG HE 1 1
3 6270 1 1 69 ARG HG2 H 14.249 19.148 -0.107 1.00 . A A . 69 ARG HG2 1 1
3 6271 1 1 69 ARG HG3 H 13.730 20.083 1.127 1.00 . A A . 69 ARG HG3 1 1
3 6272 1 1 69 ARG HH11 H 17.154 22.617 -0.178 1.00 . A A . 69 ARG HH11 1 1
3 6273 1 1 69 ARG HH12 H 18.740 22.567 -0.872 1.00 . A A . 69 ARG HH12 1 1
3 6274 1 1 69 ARG HH21 H 18.836 19.143 -1.190 1.00 . A A . 69 ARG HH21 1 1
3 6275 1 1 69 ARG HH22 H 19.672 20.641 -1.432 1.00 . A A . 69 ARG HH22 1 1
3 6276 1 1 69 ARG N N 14.824 16.787 3.282 1.00 . A A . 69 ARG N 1 1
3 6277 1 1 69 ARG NE N 16.783 20.104 -0.221 1.00 . A A . 69 ARG NE 1 1
3 6278 1 1 69 ARG NH1 N 17.919 22.094 -0.553 1.00 . A A . 69 ARG NH1 1 1
3 6279 1 1 69 ARG NH2 N 18.864 20.140 -1.122 1.00 . A A . 69 ARG NH2 1 1
3 6280 1 1 69 ARG O O 13.590 15.896 0.937 1.00 . A A . 69 ARG O 1 1
3 6281 1 1 70 TRP C C 11.419 17.238 -1.247 1.00 . A A . 70 TRP C 1 1
3 6282 1 1 70 TRP CA C 11.121 16.877 0.200 1.00 . A A . 70 TRP CA 1 1
3 6283 1 1 70 TRP CB C 9.699 17.331 0.555 1.00 . A A . 70 TRP CB 1 1
3 6284 1 1 70 TRP CD1 C 9.652 16.157 2.845 1.00 . A A . 70 TRP CD1 1 1
3 6285 1 1 70 TRP CD2 C 8.784 18.208 2.881 1.00 . A A . 70 TRP CD2 1 1
3 6286 1 1 70 TRP CE2 C 8.727 17.659 4.195 1.00 . A A . 70 TRP CE2 1 1
3 6287 1 1 70 TRP CE3 C 8.290 19.511 2.668 1.00 . A A . 70 TRP CE3 1 1
3 6288 1 1 70 TRP CG C 9.392 17.212 2.030 1.00 . A A . 70 TRP CG 1 1
3 6289 1 1 70 TRP CH2 C 7.728 19.657 5.073 1.00 . A A . 70 TRP CH2 1 1
3 6290 1 1 70 TRP CZ2 C 8.201 18.374 5.293 1.00 . A A . 70 TRP CZ2 1 1
3 6291 1 1 70 TRP CZ3 C 7.763 20.239 3.769 1.00 . A A . 70 TRP CZ3 1 1
3 6292 1 1 70 TRP H H 11.865 18.464 1.408 1.00 . A A . 70 TRP H 1 1
3 6293 1 1 70 TRP HA H 11.232 15.895 0.347 1.00 . A A . 70 TRP HA 1 1
3 6294 1 1 70 TRP HB2 H 9.588 18.289 0.289 1.00 . A A . 70 TRP HB2 1 1
3 6295 1 1 70 TRP HB3 H 9.043 16.768 0.052 1.00 . A A . 70 TRP HB3 1 1
3 6296 1 1 70 TRP HD1 H 10.078 15.304 2.542 1.00 . A A . 70 TRP HD1 1 1
3 6297 1 1 70 TRP HE1 H 9.353 15.768 4.894 1.00 . A A . 70 TRP HE1 1 1
3 6298 1 1 70 TRP HE3 H 8.310 19.918 1.755 1.00 . A A . 70 TRP HE3 1 1
3 6299 1 1 70 TRP HH2 H 7.356 20.184 5.837 1.00 . A A . 70 TRP HH2 1 1
3 6300 1 1 70 TRP HZ2 H 8.171 17.965 6.205 1.00 . A A . 70 TRP HZ2 1 1
3 6301 1 1 70 TRP HZ3 H 7.414 21.166 3.630 1.00 . A A . 70 TRP HZ3 1 1
3 6302 1 1 70 TRP N N 12.076 17.548 1.067 1.00 . A A . 70 TRP N 1 1
3 6303 1 1 70 TRP NE1 N 9.263 16.403 4.127 1.00 . A A . 70 TRP NE1 1 1
3 6304 1 1 70 TRP O O 11.984 18.288 -1.542 1.00 . A A . 70 TRP O 1 1
3 6305 1 1 71 PHE C C 10.279 17.562 -4.074 1.00 . A A . 71 PHE C 1 1
3 6306 1 1 71 PHE CA C 11.346 16.594 -3.570 1.00 . A A . 71 PHE CA 1 1
3 6307 1 1 71 PHE CB C 11.394 15.285 -4.380 1.00 . A A . 71 PHE CB 1 1
3 6308 1 1 71 PHE CD1 C 9.023 14.414 -4.046 1.00 . A A . 71 PHE CD1 1 1
3 6309 1 1 71 PHE CD2 C 9.829 14.791 -6.303 1.00 . A A . 71 PHE CD2 1 1
3 6310 1 1 71 PHE CE1 C 7.772 13.987 -4.558 1.00 . A A . 71 PHE CE1 1 1
3 6311 1 1 71 PHE CE2 C 8.587 14.355 -6.826 1.00 . A A . 71 PHE CE2 1 1
3 6312 1 1 71 PHE CG C 10.055 14.828 -4.914 1.00 . A A . 71 PHE CG 1 1
3 6313 1 1 71 PHE CZ C 7.556 13.962 -5.951 1.00 . A A . 71 PHE CZ 1 1
3 6314 1 1 71 PHE H H 10.647 15.484 -1.881 1.00 . A A . 71 PHE H 1 1
3 6315 1 1 71 PHE HA H 12.251 17.013 -3.638 1.00 . A A . 71 PHE HA 1 1
3 6316 1 1 71 PHE HB2 H 12.006 15.415 -5.160 1.00 . A A . 71 PHE HB2 1 1
3 6317 1 1 71 PHE HB3 H 11.753 14.559 -3.793 1.00 . A A . 71 PHE HB3 1 1
3 6318 1 1 71 PHE HD1 H 9.175 14.423 -3.057 1.00 . A A . 71 PHE HD1 1 1
3 6319 1 1 71 PHE HD2 H 10.556 15.076 -6.928 1.00 . A A . 71 PHE HD2 1 1
3 6320 1 1 71 PHE HE1 H 7.045 13.703 -3.933 1.00 . A A . 71 PHE HE1 1 1
3 6321 1 1 71 PHE HE2 H 8.442 14.327 -7.816 1.00 . A A . 71 PHE HE2 1 1
3 6322 1 1 71 PHE HZ H 6.673 13.665 -6.317 1.00 . A A . 71 PHE HZ 1 1
3 6323 1 1 71 PHE N N 11.083 16.340 -2.160 1.00 . A A . 71 PHE N 1 1
3 6324 1 1 71 PHE O O 9.107 17.450 -3.720 1.00 . A A . 71 PHE O 1 1
3 6325 1 1 72 LYS C C 9.472 19.448 -6.747 1.00 . A A . 72 LYS C 1 1
3 6326 1 1 72 LYS CA C 9.814 19.623 -5.282 1.00 . A A . 72 LYS CA 1 1
3 6327 1 1 72 LYS CB C 10.490 20.986 -5.058 1.00 . A A . 72 LYS CB 1 1
3 6328 1 1 72 LYS CD C 11.866 22.413 -3.440 1.00 . A A . 72 LYS CD 1 1
3 6329 1 1 72 LYS CE C 11.254 23.815 -3.561 1.00 . A A . 72 LYS CE 1 1
3 6330 1 1 72 LYS CG C 10.842 21.273 -3.582 1.00 . A A . 72 LYS CG 1 1
3 6331 1 1 72 LYS H H 11.663 18.567 -5.131 1.00 . A A . 72 LYS H 1 1
3 6332 1 1 72 LYS HA H 8.981 19.543 -4.736 1.00 . A A . 72 LYS HA 1 1
3 6333 1 1 72 LYS HB2 H 11.333 21.011 -5.595 1.00 . A A . 72 LYS HB2 1 1
3 6334 1 1 72 LYS HB3 H 9.868 21.701 -5.380 1.00 . A A . 72 LYS HB3 1 1
3 6335 1 1 72 LYS HD2 H 12.301 22.337 -2.544 1.00 . A A . 72 LYS HD2 1 1
3 6336 1 1 72 LYS HD3 H 12.556 22.309 -4.157 1.00 . A A . 72 LYS HD3 1 1
3 6337 1 1 72 LYS HE2 H 11.939 24.448 -3.921 1.00 . A A . 72 LYS HE2 1 1
3 6338 1 1 72 LYS HE3 H 10.469 23.784 -4.180 1.00 . A A . 72 LYS HE3 1 1
3 6339 1 1 72 LYS HG2 H 10.007 21.530 -3.094 1.00 . A A . 72 LYS HG2 1 1
3 6340 1 1 72 LYS HG3 H 11.225 20.445 -3.174 1.00 . A A . 72 LYS HG3 1 1
3 6341 1 1 72 LYS HZ1 H 10.392 25.231 -2.297 1.00 . A A . 72 LYS HZ1 1 1
3 6342 1 1 72 LYS HZ2 H 11.553 24.368 -1.573 1.00 . A A . 72 LYS HZ2 1 1
3 6343 1 1 72 LYS HZ3 H 10.097 23.711 -1.829 1.00 . A A . 72 LYS HZ3 1 1
3 6344 1 1 72 LYS N N 10.706 18.552 -4.843 1.00 . A A . 72 LYS N 1 1
3 6345 1 1 72 LYS NZ N 10.791 24.317 -2.219 1.00 . A A . 72 LYS NZ 1 1
3 6346 1 1 72 LYS O O 10.309 19.016 -7.539 1.00 . A A . 72 LYS O 1 1
3 6347 1 1 73 HIS C C 7.450 21.250 -8.868 1.00 . A A . 73 HIS C 1 1
3 6348 1 1 73 HIS CA C 7.855 19.829 -8.530 1.00 . A A . 73 HIS CA 1 1
3 6349 1 1 73 HIS CB C 6.710 18.858 -8.822 1.00 . A A . 73 HIS CB 1 1
3 6350 1 1 73 HIS CD2 C 7.309 17.620 -11.040 1.00 . A A . 73 HIS CD2 1 1
3 6351 1 1 73 HIS CE1 C 7.769 15.660 -10.230 1.00 . A A . 73 HIS CE1 1 1
3 6352 1 1 73 HIS CG C 7.118 17.711 -9.695 1.00 . A A . 73 HIS CG 1 1
3 6353 1 1 73 HIS H H 7.579 20.041 -6.419 1.00 . A A . 73 HIS H 1 1
3 6354 1 1 73 HIS HA H 8.648 19.544 -9.068 1.00 . A A . 73 HIS HA 1 1
3 6355 1 1 73 HIS HB2 H 6.372 18.485 -7.958 1.00 . A A . 73 HIS HB2 1 1
3 6356 1 1 73 HIS HB3 H 5.973 19.352 -9.283 1.00 . A A . 73 HIS HB3 1 1
3 6357 1 1 73 HIS HD1 H 7.380 16.155 -8.250 1.00 . A A . 73 HIS HD1 1 1
3 6358 1 1 73 HIS HD2 H 7.175 18.359 -11.700 1.00 . A A . 73 HIS HD2 1 1
3 6359 1 1 73 HIS HE1 H 8.033 14.698 -10.163 1.00 . A A . 73 HIS HE1 1 1
3 6360 1 1 73 HIS HE2 H 7.930 16.013 -12.250 1.00 . A A . 73 HIS HE2 1 1
3 6361 1 1 73 HIS N N 8.250 19.795 -7.118 1.00 . A A . 73 HIS N 1 1
3 6362 1 1 73 HIS ND1 N 7.420 16.436 -9.209 1.00 . A A . 73 HIS ND1 1 1
3 6363 1 1 73 HIS NE2 N 7.713 16.355 -11.336 1.00 . A A . 73 HIS NE2 1 1
3 6364 1 1 73 HIS O O 6.840 21.915 -8.050 1.00 . A A . 73 HIS O 1 1
3 6365 1 1 74 ILE C C 6.219 22.929 -11.424 1.00 . A A . 74 ILE C 1 1
3 6366 1 1 74 ILE CA C 7.439 23.051 -10.512 1.00 . A A . 74 ILE CA 1 1
3 6367 1 1 74 ILE CB C 8.627 23.711 -11.290 1.00 . A A . 74 ILE CB 1 1
3 6368 1 1 74 ILE CD1 C 11.186 24.132 -11.149 1.00 . A A . 74 ILE CD1 1 1
3 6369 1 1 74 ILE CG1 C 9.902 23.709 -10.414 1.00 . A A . 74 ILE CG1 1 1
3 6370 1 1 74 ILE CG2 C 8.264 25.167 -11.708 1.00 . A A . 74 ILE CG2 1 1
3 6371 1 1 74 ILE H H 8.296 21.103 -10.682 1.00 . A A . 74 ILE H 1 1
3 6372 1 1 74 ILE HA H 7.232 23.586 -9.692 1.00 . A A . 74 ILE HA 1 1
3 6373 1 1 74 ILE HB H 8.811 23.181 -12.117 1.00 . A A . 74 ILE HB 1 1
3 6374 1 1 74 ILE HD11 H 11.975 24.111 -10.534 1.00 . A A . 74 ILE HD11 1 1
3 6375 1 1 74 ILE HD12 H 11.103 25.061 -11.510 1.00 . A A . 74 ILE HD12 1 1
3 6376 1 1 74 ILE HD13 H 11.378 23.520 -11.916 1.00 . A A . 74 ILE HD13 1 1
3 6377 1 1 74 ILE HG12 H 9.760 24.340 -9.651 1.00 . A A . 74 ILE HG12 1 1
3 6378 1 1 74 ILE HG13 H 10.039 22.783 -10.060 1.00 . A A . 74 ILE HG13 1 1
3 6379 1 1 74 ILE HG21 H 9.018 25.596 -12.206 1.00 . A A . 74 ILE HG21 1 1
3 6380 1 1 74 ILE HG22 H 8.065 25.731 -10.907 1.00 . A A . 74 ILE HG22 1 1
3 6381 1 1 74 ILE HG23 H 7.458 25.179 -12.300 1.00 . A A . 74 ILE HG23 1 1
3 6382 1 1 74 ILE N N 7.787 21.702 -10.064 1.00 . A A . 74 ILE N 1 1
3 6383 1 1 74 ILE O O 6.166 22.019 -12.258 1.00 . A A . 74 ILE O 1 1
3 6384 1 1 75 MET C C 3.632 25.249 -12.492 1.00 . A A . 75 MET C 1 1
3 6385 1 1 75 MET CA C 4.060 23.835 -12.127 1.00 . A A . 75 MET CA 1 1
3 6386 1 1 75 MET CB C 2.886 23.139 -11.435 1.00 . A A . 75 MET CB 1 1
3 6387 1 1 75 MET CE C 0.490 19.991 -12.612 1.00 . A A . 75 MET CE 1 1
3 6388 1 1 75 MET CG C 2.389 21.929 -12.194 1.00 . A A . 75 MET CG 1 1
3 6389 1 1 75 MET H H 5.325 24.497 -10.537 1.00 . A A . 75 MET H 1 1
3 6390 1 1 75 MET HA H 4.349 23.348 -12.952 1.00 . A A . 75 MET HA 1 1
3 6391 1 1 75 MET HB2 H 3.177 22.842 -10.525 1.00 . A A . 75 MET HB2 1 1
3 6392 1 1 75 MET HB3 H 2.131 23.788 -11.348 1.00 . A A . 75 MET HB3 1 1
3 6393 1 1 75 MET HE1 H -0.298 19.457 -12.305 1.00 . A A . 75 MET HE1 1 1
3 6394 1 1 75 MET HE2 H 1.228 19.352 -12.831 1.00 . A A . 75 MET HE2 1 1
3 6395 1 1 75 MET HE3 H 0.232 20.462 -13.456 1.00 . A A . 75 MET HE3 1 1
3 6396 1 1 75 MET HG2 H 2.150 22.273 -13.103 1.00 . A A . 75 MET HG2 1 1
3 6397 1 1 75 MET HG3 H 3.181 21.323 -12.265 1.00 . A A . 75 MET HG3 1 1
3 6398 1 1 75 MET N N 5.246 23.818 -11.266 1.00 . A A . 75 MET N 1 1
3 6399 1 1 75 MET O O 3.818 26.182 -11.719 1.00 . A A . 75 MET O 1 1
3 6400 1 1 75 MET SD S 0.997 21.145 -11.370 1.00 . A A . 75 MET SD 1 1
3 6401 1 1 76 THR C C 0.920 26.546 -13.733 1.00 . A A . 76 THR C 1 1
3 6402 1 1 76 THR CA C 2.397 26.623 -14.096 1.00 . A A . 76 THR CA 1 1
3 6403 1 1 76 THR CB C 2.538 26.822 -15.618 1.00 . A A . 76 THR CB 1 1
3 6404 1 1 76 THR CG2 C 4.004 26.960 -16.013 1.00 . A A . 76 THR CG2 1 1
3 6405 1 1 76 THR H H 2.951 24.577 -14.254 1.00 . A A . 76 THR H 1 1
3 6406 1 1 76 THR HA H 2.874 27.365 -13.625 1.00 . A A . 76 THR HA 1 1
3 6407 1 1 76 THR HB H 2.019 27.621 -15.921 1.00 . A A . 76 THR HB 1 1
3 6408 1 1 76 THR HG1 H 1.849 24.978 -15.667 1.00 . A A . 76 THR HG1 1 1
3 6409 1 1 76 THR HG21 H 4.099 27.089 -17.000 1.00 . A A . 76 THR HG21 1 1
3 6410 1 1 76 THR HG22 H 4.522 26.144 -15.758 1.00 . A A . 76 THR HG22 1 1
3 6411 1 1 76 THR HG23 H 4.424 27.746 -15.558 1.00 . A A . 76 THR HG23 1 1
3 6412 1 1 76 THR N N 3.007 25.374 -13.654 1.00 . A A . 76 THR N 1 1
3 6413 1 1 76 THR O O 0.447 25.490 -13.282 1.00 . A A . 76 THR O 1 1
3 6414 1 1 76 THR OG1 O 1.987 25.688 -16.295 1.00 . A A . 76 THR OG1 1 1
3 6415 1 1 77 GLY C C -2.201 26.942 -14.315 1.00 . A A . 77 GLY C 1 1
3 6416 1 1 77 GLY CA C -1.188 27.715 -13.496 1.00 . A A . 77 GLY CA 1 1
3 6417 1 1 77 GLY H H 0.634 28.447 -14.312 1.00 . A A . 77 GLY H 1 1
3 6418 1 1 77 GLY HA2 H -1.225 27.383 -12.553 1.00 . A A . 77 GLY HA2 1 1
3 6419 1 1 77 GLY HA3 H -1.438 28.683 -13.518 1.00 . A A . 77 GLY HA3 1 1
3 6420 1 1 77 GLY N N 0.205 27.644 -13.899 1.00 . A A . 77 GLY N 1 1
3 6421 1 1 77 GLY O O -1.873 26.129 -15.192 1.00 . A A . 77 GLY O 1 1
3 6422 1 1 78 GLY C C -5.172 25.442 -13.749 1.00 . A A . 78 GLY C 1 1
3 6423 1 1 78 GLY CA C -4.582 26.533 -14.620 1.00 . A A . 78 GLY CA 1 1
3 6424 1 1 78 GLY H H -3.639 27.839 -13.243 1.00 . A A . 78 GLY H 1 1
3 6425 1 1 78 GLY HA2 H -5.275 27.229 -14.808 1.00 . A A . 78 GLY HA2 1 1
3 6426 1 1 78 GLY HA3 H -4.260 26.141 -15.482 1.00 . A A . 78 GLY HA3 1 1
3 6427 1 1 78 GLY N N -3.458 27.182 -13.975 1.00 . A A . 78 GLY N 1 1
3 6428 1 1 78 GLY O O -4.622 25.086 -12.701 1.00 . A A . 78 GLY O 1 1
3 6429 1 1 79 GLU C C -6.115 22.530 -13.779 1.00 . A A . 79 GLU C 1 1
3 6430 1 1 79 GLU CA C -6.909 23.784 -13.456 1.00 . A A . 79 GLU CA 1 1
3 6431 1 1 79 GLU CB C -8.365 23.583 -13.882 1.00 . A A . 79 GLU CB 1 1
3 6432 1 1 79 GLU CD C -9.346 23.314 -11.539 1.00 . A A . 79 GLU CD 1 1
3 6433 1 1 79 GLU CG C -9.384 24.091 -12.863 1.00 . A A . 79 GLU CG 1 1
3 6434 1 1 79 GLU H H -6.742 25.255 -14.993 1.00 . A A . 79 GLU H 1 1
3 6435 1 1 79 GLU HA H -6.873 24.012 -12.483 1.00 . A A . 79 GLU HA 1 1
3 6436 1 1 79 GLU HB2 H -8.512 24.069 -14.743 1.00 . A A . 79 GLU HB2 1 1
3 6437 1 1 79 GLU HB3 H -8.521 22.605 -14.021 1.00 . A A . 79 GLU HB3 1 1
3 6438 1 1 79 GLU HG2 H -9.190 25.054 -12.675 1.00 . A A . 79 GLU HG2 1 1
3 6439 1 1 79 GLU HG3 H -10.298 24.006 -13.259 1.00 . A A . 79 GLU HG3 1 1
3 6440 1 1 79 GLU N N -6.300 24.897 -14.171 1.00 . A A . 79 GLU N 1 1
3 6441 1 1 79 GLU O O -5.719 22.314 -14.927 1.00 . A A . 79 GLU O 1 1
3 6442 1 1 79 GLU OE1 O -9.972 23.778 -10.569 1.00 . A A . 79 GLU OE1 1 1
3 6443 1 1 79 GLU OE2 O -8.687 22.248 -11.466 1.00 . A A . 79 GLU OE2 1 1
3 6444 1 1 80 HIS C C -5.884 19.357 -12.220 1.00 . A A . 80 HIS C 1 1
3 6445 1 1 80 HIS CA C -5.167 20.444 -12.992 1.00 . A A . 80 HIS CA 1 1
3 6446 1 1 80 HIS CB C -3.713 20.563 -12.525 1.00 . A A . 80 HIS CB 1 1
3 6447 1 1 80 HIS CD2 C -2.304 21.503 -14.518 1.00 . A A . 80 HIS CD2 1 1
3 6448 1 1 80 HIS CE1 C -1.883 23.478 -13.731 1.00 . A A . 80 HIS CE1 1 1
3 6449 1 1 80 HIS CG C -2.910 21.566 -13.301 1.00 . A A . 80 HIS CG 1 1
3 6450 1 1 80 HIS H H -6.212 21.921 -11.863 1.00 . A A . 80 HIS H 1 1
3 6451 1 1 80 HIS HA H -5.180 20.253 -13.973 1.00 . A A . 80 HIS HA 1 1
3 6452 1 1 80 HIS HB2 H -3.704 20.839 -11.564 1.00 . A A . 80 HIS HB2 1 1
3 6453 1 1 80 HIS HB3 H -3.268 19.673 -12.621 1.00 . A A . 80 HIS HB3 1 1
3 6454 1 1 80 HIS HD1 H -2.949 23.237 -11.972 1.00 . A A . 80 HIS HD1 1 1
3 6455 1 1 80 HIS HD2 H -2.310 20.716 -15.134 1.00 . A A . 80 HIS HD2 1 1
3 6456 1 1 80 HIS HE1 H -1.525 24.407 -13.636 1.00 . A A . 80 HIS HE1 1 1
3 6457 1 1 80 HIS HE2 H -1.167 22.930 -15.574 1.00 . A A . 80 HIS HE2 1 1
3 6458 1 1 80 HIS N N -5.886 21.692 -12.780 1.00 . A A . 80 HIS N 1 1
3 6459 1 1 80 HIS ND1 N -2.633 22.851 -12.838 1.00 . A A . 80 HIS ND1 1 1
3 6460 1 1 80 HIS NE2 N -1.686 22.695 -14.752 1.00 . A A . 80 HIS NE2 1 1
3 6461 1 1 80 HIS O O -6.609 19.634 -11.276 1.00 . A A . 80 HIS O 1 1
3 6462 1 1 81 THR C C -5.239 16.030 -11.597 1.00 . A A . 81 THR C 1 1
3 6463 1 1 81 THR CA C -6.341 16.988 -11.976 1.00 . A A . 81 THR CA 1 1
3 6464 1 1 81 THR CB C -7.353 16.313 -12.921 1.00 . A A . 81 THR CB 1 1
3 6465 1 1 81 THR CG2 C -8.187 15.281 -12.191 1.00 . A A . 81 THR CG2 1 1
3 6466 1 1 81 THR H H -5.092 17.950 -13.409 1.00 . A A . 81 THR H 1 1
3 6467 1 1 81 THR HA H -6.828 17.321 -11.169 1.00 . A A . 81 THR HA 1 1
3 6468 1 1 81 THR HB H -6.881 15.884 -13.691 1.00 . A A . 81 THR HB 1 1
3 6469 1 1 81 THR HG1 H -7.765 18.138 -13.535 1.00 . A A . 81 THR HG1 1 1
3 6470 1 1 81 THR HG21 H -8.841 14.847 -12.810 1.00 . A A . 81 THR HG21 1 1
3 6471 1 1 81 THR HG22 H -8.702 15.700 -11.444 1.00 . A A . 81 THR HG22 1 1
3 6472 1 1 81 THR HG23 H -7.609 14.564 -11.802 1.00 . A A . 81 THR HG23 1 1
3 6473 1 1 81 THR N N -5.695 18.118 -12.630 1.00 . A A . 81 THR N 1 1
3 6474 1 1 81 THR O O -4.406 15.701 -12.428 1.00 . A A . 81 THR O 1 1
3 6475 1 1 81 THR OG1 O -8.237 17.310 -13.442 1.00 . A A . 81 THR OG1 1 1
3 6476 1 1 82 PHE C C -4.728 13.456 -9.401 1.00 . A A . 82 PHE C 1 1
3 6477 1 1 82 PHE CA C -4.136 14.788 -9.816 1.00 . A A . 82 PHE CA 1 1
3 6478 1 1 82 PHE CB C -3.468 15.463 -8.615 1.00 . A A . 82 PHE CB 1 1
3 6479 1 1 82 PHE CD1 C -1.464 16.875 -9.249 1.00 . A A . 82 PHE CD1 1 1
3 6480 1 1 82 PHE CD2 C -3.608 17.975 -8.949 1.00 . A A . 82 PHE CD2 1 1
3 6481 1 1 82 PHE CE1 C -0.865 18.122 -9.559 1.00 . A A . 82 PHE CE1 1 1
3 6482 1 1 82 PHE CE2 C -3.018 19.223 -9.264 1.00 . A A . 82 PHE CE2 1 1
3 6483 1 1 82 PHE CG C -2.837 16.793 -8.945 1.00 . A A . 82 PHE CG 1 1
3 6484 1 1 82 PHE CZ C -1.648 19.296 -9.565 1.00 . A A . 82 PHE CZ 1 1
3 6485 1 1 82 PHE H H -5.927 15.931 -9.714 1.00 . A A . 82 PHE H 1 1
3 6486 1 1 82 PHE HA H -3.473 14.659 -10.553 1.00 . A A . 82 PHE HA 1 1
3 6487 1 1 82 PHE HB2 H -4.157 15.614 -7.906 1.00 . A A . 82 PHE HB2 1 1
3 6488 1 1 82 PHE HB3 H -2.753 14.859 -8.263 1.00 . A A . 82 PHE HB3 1 1
3 6489 1 1 82 PHE HD1 H -0.906 16.045 -9.246 1.00 . A A . 82 PHE HD1 1 1
3 6490 1 1 82 PHE HD2 H -4.581 17.931 -8.726 1.00 . A A . 82 PHE HD2 1 1
3 6491 1 1 82 PHE HE1 H 0.111 18.170 -9.773 1.00 . A A . 82 PHE HE1 1 1
3 6492 1 1 82 PHE HE2 H -3.577 20.052 -9.272 1.00 . A A . 82 PHE HE2 1 1
3 6493 1 1 82 PHE HZ H -1.229 20.177 -9.783 1.00 . A A . 82 PHE HZ 1 1
3 6494 1 1 82 PHE N N -5.200 15.636 -10.334 1.00 . A A . 82 PHE N 1 1
3 6495 1 1 82 PHE O O -5.829 13.413 -8.854 1.00 . A A . 82 PHE O 1 1
3 6496 1 1 83 THR C C -3.393 10.312 -8.539 1.00 . A A . 83 THR C 1 1
3 6497 1 1 83 THR CA C -4.463 11.034 -9.353 1.00 . A A . 83 THR CA 1 1
3 6498 1 1 83 THR CB C -4.748 10.245 -10.653 1.00 . A A . 83 THR CB 1 1
3 6499 1 1 83 THR CG2 C -5.450 8.924 -10.365 1.00 . A A . 83 THR CG2 1 1
3 6500 1 1 83 THR H H -3.110 12.495 -10.108 1.00 . A A . 83 THR H 1 1
3 6501 1 1 83 THR HA H -5.298 11.144 -8.813 1.00 . A A . 83 THR HA 1 1
3 6502 1 1 83 THR HB H -3.897 10.078 -11.151 1.00 . A A . 83 THR HB 1 1
3 6503 1 1 83 THR HG1 H -5.136 11.211 -12.323 1.00 . A A . 83 THR HG1 1 1
3 6504 1 1 83 THR HG21 H -5.630 8.422 -11.211 1.00 . A A . 83 THR HG21 1 1
3 6505 1 1 83 THR HG22 H -6.325 9.076 -9.906 1.00 . A A . 83 THR HG22 1 1
3 6506 1 1 83 THR HG23 H -4.890 8.342 -9.775 1.00 . A A . 83 THR HG23 1 1
3 6507 1 1 83 THR N N -4.002 12.380 -9.671 1.00 . A A . 83 THR N 1 1
3 6508 1 1 83 THR O O -2.202 10.358 -8.871 1.00 . A A . 83 THR O 1 1
3 6509 1 1 83 THR OG1 O -5.592 11.026 -11.502 1.00 . A A . 83 THR OG1 1 1
3 6510 1 1 84 TRP C C -3.518 7.509 -6.550 1.00 . A A . 84 TRP C 1 1
3 6511 1 1 84 TRP CA C -2.918 8.905 -6.597 1.00 . A A . 84 TRP CA 1 1
3 6512 1 1 84 TRP CB C -2.860 9.518 -5.193 1.00 . A A . 84 TRP CB 1 1
3 6513 1 1 84 TRP CD1 C -1.814 11.708 -6.082 1.00 . A A . 84 TRP CD1 1 1
3 6514 1 1 84 TRP CD2 C -2.975 11.978 -4.202 1.00 . A A . 84 TRP CD2 1 1
3 6515 1 1 84 TRP CE2 C -2.448 13.242 -4.608 1.00 . A A . 84 TRP CE2 1 1
3 6516 1 1 84 TRP CE3 C -3.760 11.915 -3.032 1.00 . A A . 84 TRP CE3 1 1
3 6517 1 1 84 TRP CG C -2.545 11.005 -5.177 1.00 . A A . 84 TRP CG 1 1
3 6518 1 1 84 TRP CH2 C -3.442 14.351 -2.726 1.00 . A A . 84 TRP CH2 1 1
3 6519 1 1 84 TRP CZ2 C -2.675 14.427 -3.876 1.00 . A A . 84 TRP CZ2 1 1
3 6520 1 1 84 TRP CZ3 C -3.993 13.109 -2.292 1.00 . A A . 84 TRP CZ3 1 1
3 6521 1 1 84 TRP H H -4.782 9.718 -7.224 1.00 . A A . 84 TRP H 1 1
3 6522 1 1 84 TRP HA H -1.992 8.915 -6.975 1.00 . A A . 84 TRP HA 1 1
3 6523 1 1 84 TRP HB2 H -3.748 9.383 -4.752 1.00 . A A . 84 TRP HB2 1 1
3 6524 1 1 84 TRP HB3 H -2.152 9.044 -4.669 1.00 . A A . 84 TRP HB3 1 1
3 6525 1 1 84 TRP HD1 H -1.379 11.304 -6.887 1.00 . A A . 84 TRP HD1 1 1
3 6526 1 1 84 TRP HE1 H -1.259 13.732 -6.283 1.00 . A A . 84 TRP HE1 1 1
3 6527 1 1 84 TRP HE3 H -4.147 11.045 -2.726 1.00 . A A . 84 TRP HE3 1 1
3 6528 1 1 84 TRP HH2 H -3.613 15.179 -2.192 1.00 . A A . 84 TRP HH2 1 1
3 6529 1 1 84 TRP HZ2 H -2.292 15.299 -4.180 1.00 . A A . 84 TRP HZ2 1 1
3 6530 1 1 84 TRP HZ3 H -4.547 13.076 -1.461 1.00 . A A . 84 TRP HZ3 1 1
3 6531 1 1 84 TRP N N -3.812 9.673 -7.460 1.00 . A A . 84 TRP N 1 1
3 6532 1 1 84 TRP NE1 N -1.745 13.031 -5.761 1.00 . A A . 84 TRP NE1 1 1
3 6533 1 1 84 TRP O O -4.725 7.377 -6.689 1.00 . A A . 84 TRP O 1 1
3 6534 1 1 85 THR C C -2.458 4.243 -5.364 1.00 . A A . 85 THR C 1 1
3 6535 1 1 85 THR CA C -3.238 5.108 -6.349 1.00 . A A . 85 THR CA 1 1
3 6536 1 1 85 THR CB C -3.231 4.452 -7.755 1.00 . A A . 85 THR CB 1 1
3 6537 1 1 85 THR CG2 C -1.846 3.999 -8.159 1.00 . A A . 85 THR CG2 1 1
3 6538 1 1 85 THR H H -1.727 6.626 -6.284 1.00 . A A . 85 THR H 1 1
3 6539 1 1 85 THR HA H -4.177 5.218 -6.024 1.00 . A A . 85 THR HA 1 1
3 6540 1 1 85 THR HB H -3.583 5.091 -8.439 1.00 . A A . 85 THR HB 1 1
3 6541 1 1 85 THR HG1 H -5.004 3.599 -7.750 1.00 . A A . 85 THR HG1 1 1
3 6542 1 1 85 THR HG21 H -1.857 3.579 -9.066 1.00 . A A . 85 THR HG21 1 1
3 6543 1 1 85 THR HG22 H -1.487 3.326 -7.513 1.00 . A A . 85 THR HG22 1 1
3 6544 1 1 85 THR HG23 H -1.210 4.771 -8.185 1.00 . A A . 85 THR HG23 1 1
3 6545 1 1 85 THR N N -2.710 6.474 -6.385 1.00 . A A . 85 THR N 1 1
3 6546 1 1 85 THR O O -1.349 4.592 -4.944 1.00 . A A . 85 THR O 1 1
3 6547 1 1 85 THR OG1 O -4.092 3.311 -7.749 1.00 . A A . 85 THR OG1 1 1
3 6548 1 1 86 TYR C C -2.334 0.844 -4.763 1.00 . A A . 86 TYR C 1 1
3 6549 1 1 86 TYR CA C -2.428 2.187 -4.057 1.00 . A A . 86 TYR CA 1 1
3 6550 1 1 86 TYR CB C -3.251 2.065 -2.777 1.00 . A A . 86 TYR CB 1 1
3 6551 1 1 86 TYR CD1 C -4.435 4.191 -2.037 1.00 . A A . 86 TYR CD1 1 1
3 6552 1 1 86 TYR CD2 C -2.229 3.725 -1.151 1.00 . A A . 86 TYR CD2 1 1
3 6553 1 1 86 TYR CE1 C -4.492 5.388 -1.272 1.00 . A A . 86 TYR CE1 1 1
3 6554 1 1 86 TYR CE2 C -2.283 4.924 -0.387 1.00 . A A . 86 TYR CE2 1 1
3 6555 1 1 86 TYR CG C -3.307 3.347 -1.976 1.00 . A A . 86 TYR CG 1 1
3 6556 1 1 86 TYR CZ C -3.418 5.737 -0.451 1.00 . A A . 86 TYR CZ 1 1
3 6557 1 1 86 TYR H H -3.970 2.925 -5.321 1.00 . A A . 86 TYR H 1 1
3 6558 1 1 86 TYR HA H -1.520 2.537 -3.828 1.00 . A A . 86 TYR HA 1 1
3 6559 1 1 86 TYR HB2 H -4.186 1.806 -3.020 1.00 . A A . 86 TYR HB2 1 1
3 6560 1 1 86 TYR HB3 H -2.846 1.354 -2.202 1.00 . A A . 86 TYR HB3 1 1
3 6561 1 1 86 TYR HD1 H -5.205 3.945 -2.626 1.00 . A A . 86 TYR HD1 1 1
3 6562 1 1 86 TYR HD2 H -1.417 3.144 -1.101 1.00 . A A . 86 TYR HD2 1 1
3 6563 1 1 86 TYR HE1 H -5.299 5.977 -1.321 1.00 . A A . 86 TYR HE1 1 1
3 6564 1 1 86 TYR HE2 H -1.512 5.184 0.194 1.00 . A A . 86 TYR HE2 1 1
3 6565 1 1 86 TYR HH H -3.449 7.641 -0.274 1.00 . A A . 86 TYR HH 1 1
3 6566 1 1 86 TYR N N -3.055 3.128 -4.973 1.00 . A A . 86 TYR N 1 1
3 6567 1 1 86 TYR O O -3.136 0.542 -5.628 1.00 . A A . 86 TYR O 1 1
3 6568 1 1 86 TYR OH O -3.455 6.877 0.303 1.00 . A A . 86 TYR OH 1 1
3 6569 1 1 87 THR C C -2.162 -2.296 -4.675 1.00 . A A . 87 THR C 1 1
3 6570 1 1 87 THR CA C -1.102 -1.250 -5.040 1.00 . A A . 87 THR CA 1 1
3 6571 1 1 87 THR CB C 0.310 -1.792 -4.665 1.00 . A A . 87 THR CB 1 1
3 6572 1 1 87 THR CG2 C 0.429 -2.108 -3.168 1.00 . A A . 87 THR CG2 1 1
3 6573 1 1 87 THR H H -0.738 0.336 -3.648 1.00 . A A . 87 THR H 1 1
3 6574 1 1 87 THR HA H -1.180 -1.046 -6.016 1.00 . A A . 87 THR HA 1 1
3 6575 1 1 87 THR HB H 1.009 -1.128 -4.930 1.00 . A A . 87 THR HB 1 1
3 6576 1 1 87 THR HG1 H 0.631 -3.726 -4.801 1.00 . A A . 87 THR HG1 1 1
3 6577 1 1 87 THR HG21 H 1.341 -2.453 -2.946 1.00 . A A . 87 THR HG21 1 1
3 6578 1 1 87 THR HG22 H -0.238 -2.800 -2.893 1.00 . A A . 87 THR HG22 1 1
3 6579 1 1 87 THR HG23 H 0.268 -1.290 -2.615 1.00 . A A . 87 THR HG23 1 1
3 6580 1 1 87 THR N N -1.341 0.046 -4.392 1.00 . A A . 87 THR N 1 1
3 6581 1 1 87 THR O O -2.256 -3.342 -5.303 1.00 . A A . 87 THR O 1 1
3 6582 1 1 87 THR OG1 O 0.584 -2.982 -5.402 1.00 . A A . 87 THR OG1 1 1
3 6583 1 1 88 ALA C C -5.134 -1.889 -2.808 1.00 . A A . 88 ALA C 1 1
3 6584 1 1 88 ALA CA C -4.024 -2.865 -3.193 1.00 . A A . 88 ALA CA 1 1
3 6585 1 1 88 ALA CB C -3.565 -3.707 -1.983 1.00 . A A . 88 ALA CB 1 1
3 6586 1 1 88 ALA H H -2.769 -1.155 -3.147 1.00 . A A . 88 ALA H 1 1
3 6587 1 1 88 ALA HA H -4.301 -3.494 -3.920 1.00 . A A . 88 ALA HA 1 1
3 6588 1 1 88 ALA HB1 H -2.839 -4.343 -2.244 1.00 . A A . 88 ALA HB1 1 1
3 6589 1 1 88 ALA HB2 H -4.323 -4.243 -1.610 1.00 . A A . 88 ALA HB2 1 1
3 6590 1 1 88 ALA HB3 H -3.213 -3.122 -1.252 1.00 . A A . 88 ALA HB3 1 1
3 6591 1 1 88 ALA N N -2.938 -2.007 -3.643 1.00 . A A . 88 ALA N 1 1
3 6592 1 1 88 ALA O O -4.836 -0.716 -2.542 1.00 . A A . 88 ALA O 1 1
3 6593 1 1 89 PRO C C -7.093 -0.907 -0.835 1.00 . A A . 89 PRO C 1 1
3 6594 1 1 89 PRO CA C -7.394 -1.362 -2.266 1.00 . A A . 89 PRO CA 1 1
3 6595 1 1 89 PRO CB C -8.714 -2.135 -2.361 1.00 . A A . 89 PRO CB 1 1
3 6596 1 1 89 PRO CD C -7.020 -3.658 -2.978 1.00 . A A . 89 PRO CD 1 1
3 6597 1 1 89 PRO CG C -8.319 -3.563 -2.223 1.00 . A A . 89 PRO CG 1 1
3 6598 1 1 89 PRO HA H -7.375 -0.532 -2.823 1.00 . A A . 89 PRO HA 1 1
3 6599 1 1 89 PRO HB2 H -9.339 -1.877 -1.624 1.00 . A A . 89 PRO HB2 1 1
3 6600 1 1 89 PRO HB3 H -9.159 -1.984 -3.244 1.00 . A A . 89 PRO HB3 1 1
3 6601 1 1 89 PRO HD2 H -6.442 -4.393 -2.622 1.00 . A A . 89 PRO HD2 1 1
3 6602 1 1 89 PRO HD3 H -7.174 -3.798 -3.956 1.00 . A A . 89 PRO HD3 1 1
3 6603 1 1 89 PRO HG2 H -8.192 -3.802 -1.260 1.00 . A A . 89 PRO HG2 1 1
3 6604 1 1 89 PRO HG3 H -9.012 -4.161 -2.626 1.00 . A A . 89 PRO HG3 1 1
3 6605 1 1 89 PRO N N -6.402 -2.341 -2.729 1.00 . A A . 89 PRO N 1 1
3 6606 1 1 89 PRO O O -6.545 -1.655 -0.029 1.00 . A A . 89 PRO O 1 1
3 6607 1 1 90 HIS C C -8.238 1.163 1.607 1.00 . A A . 90 HIS C 1 1
3 6608 1 1 90 HIS CA C -7.013 0.955 0.731 1.00 . A A . 90 HIS CA 1 1
3 6609 1 1 90 HIS CB C -6.318 2.298 0.463 1.00 . A A . 90 HIS CB 1 1
3 6610 1 1 90 HIS CD2 C -4.094 2.978 1.635 1.00 . A A . 90 HIS CD2 1 1
3 6611 1 1 90 HIS CE1 C -4.866 3.518 3.586 1.00 . A A . 90 HIS CE1 1 1
3 6612 1 1 90 HIS CG C -5.436 2.770 1.580 1.00 . A A . 90 HIS CG 1 1
3 6613 1 1 90 HIS H H -7.876 0.905 -1.222 1.00 . A A . 90 HIS H 1 1
3 6614 1 1 90 HIS HA H -6.399 0.311 1.188 1.00 . A A . 90 HIS HA 1 1
3 6615 1 1 90 HIS HB2 H -5.751 2.210 -0.356 1.00 . A A . 90 HIS HB2 1 1
3 6616 1 1 90 HIS HB3 H -7.016 2.998 0.311 1.00 . A A . 90 HIS HB3 1 1
3 6617 1 1 90 HIS HD1 H -6.848 3.074 3.159 1.00 . A A . 90 HIS HD1 1 1
3 6618 1 1 90 HIS HD2 H -3.448 2.818 0.890 1.00 . A A . 90 HIS HD2 1 1
3 6619 1 1 90 HIS HE1 H -4.917 3.828 4.535 1.00 . A A . 90 HIS HE1 1 1
3 6620 1 1 90 HIS HE2 H -2.859 3.682 3.190 1.00 . A A . 90 HIS HE2 1 1
3 6621 1 1 90 HIS N N -7.387 0.353 -0.547 1.00 . A A . 90 HIS N 1 1
3 6622 1 1 90 HIS ND1 N -5.898 3.118 2.852 1.00 . A A . 90 HIS ND1 1 1
3 6623 1 1 90 HIS NE2 N -3.777 3.441 2.876 1.00 . A A . 90 HIS NE2 1 1
3 6624 1 1 90 HIS O O -9.125 1.942 1.252 1.00 . A A . 90 HIS O 1 1
3 6625 1 1 91 ASN C C -9.299 2.197 4.130 1.00 . A A . 91 ASN C 1 1
3 6626 1 1 91 ASN CA C -9.361 0.729 3.719 1.00 . A A . 91 ASN CA 1 1
3 6627 1 1 91 ASN CB C -9.226 -0.215 4.927 1.00 . A A . 91 ASN CB 1 1
3 6628 1 1 91 ASN CG C -9.549 -1.652 4.570 1.00 . A A . 91 ASN CG 1 1
3 6629 1 1 91 ASN H H -7.542 -0.130 2.983 1.00 . A A . 91 ASN H 1 1
3 6630 1 1 91 ASN HA H -10.230 0.518 3.272 1.00 . A A . 91 ASN HA 1 1
3 6631 1 1 91 ASN HB2 H -8.287 -0.177 5.269 1.00 . A A . 91 ASN HB2 1 1
3 6632 1 1 91 ASN HB3 H -9.855 0.082 5.646 1.00 . A A . 91 ASN HB3 1 1
3 6633 1 1 91 ASN HD21 H -9.399 -3.537 5.212 1.00 . A A . 91 ASN HD21 1 1
3 6634 1 1 91 ASN HD22 H -8.761 -2.328 6.276 1.00 . A A . 91 ASN HD22 1 1
3 6635 1 1 91 ASN N N -8.272 0.516 2.761 1.00 . A A . 91 ASN N 1 1
3 6636 1 1 91 ASN ND2 N -9.210 -2.577 5.418 1.00 . A A . 91 ASN ND2 1 1
3 6637 1 1 91 ASN O O -8.220 2.726 4.386 1.00 . A A . 91 ASN O 1 1
3 6638 1 1 91 ASN OD1 O -10.099 -1.908 3.509 1.00 . A A . 91 ASN OD1 1 1
3 6639 1 1 92 THR C C -11.743 4.773 4.916 1.00 . A A . 92 THR C 1 1
3 6640 1 1 92 THR CA C -10.464 4.339 4.225 1.00 . A A . 92 THR CA 1 1
3 6641 1 1 92 THR CB C -10.442 5.025 2.833 1.00 . A A . 92 THR CB 1 1
3 6642 1 1 92 THR CG2 C -10.394 6.548 2.944 1.00 . A A . 92 THR CG2 1 1
3 6643 1 1 92 THR H H -11.285 2.397 3.885 1.00 . A A . 92 THR H 1 1
3 6644 1 1 92 THR HA H -9.668 4.557 4.790 1.00 . A A . 92 THR HA 1 1
3 6645 1 1 92 THR HB H -11.245 4.756 2.302 1.00 . A A . 92 THR HB 1 1
3 6646 1 1 92 THR HG1 H -8.556 4.466 2.716 1.00 . A A . 92 THR HG1 1 1
3 6647 1 1 92 THR HG21 H -10.380 6.973 2.039 1.00 . A A . 92 THR HG21 1 1
3 6648 1 1 92 THR HG22 H -9.576 6.846 3.436 1.00 . A A . 92 THR HG22 1 1
3 6649 1 1 92 THR HG23 H -11.192 6.897 3.435 1.00 . A A . 92 THR HG23 1 1
3 6650 1 1 92 THR N N -10.430 2.885 4.058 1.00 . A A . 92 THR N 1 1
3 6651 1 1 92 THR O O -12.826 4.354 4.516 1.00 . A A . 92 THR O 1 1
3 6652 1 1 92 THR OG1 O -9.288 4.582 2.110 1.00 . A A . 92 THR OG1 1 1
3 6653 1 1 93 SER C C -12.962 7.676 6.079 1.00 . A A . 93 SER C 1 1
3 6654 1 1 93 SER CA C -12.798 6.233 6.549 1.00 . A A . 93 SER CA 1 1
3 6655 1 1 93 SER CB C -12.656 6.182 8.067 1.00 . A A . 93 SER CB 1 1
3 6656 1 1 93 SER H H -10.712 5.901 6.226 1.00 . A A . 93 SER H 1 1
3 6657 1 1 93 SER HA H -13.586 5.685 6.270 1.00 . A A . 93 SER HA 1 1
3 6658 1 1 93 SER HB2 H -13.318 6.790 8.504 1.00 . A A . 93 SER HB2 1 1
3 6659 1 1 93 SER HB3 H -12.788 5.249 8.403 1.00 . A A . 93 SER HB3 1 1
3 6660 1 1 93 SER HG H -10.788 5.839 8.540 1.00 . A A . 93 SER HG 1 1
3 6661 1 1 93 SER N N -11.624 5.643 5.908 1.00 . A A . 93 SER N 1 1
3 6662 1 1 93 SER O O -14.081 8.159 5.921 1.00 . A A . 93 SER O 1 1
3 6663 1 1 93 SER OG O -11.361 6.602 8.463 1.00 . A A . 93 SER OG 1 1
3 6664 1 1 94 GLN C C -10.508 10.069 4.770 1.00 . A A . 94 GLN C 1 1
3 6665 1 1 94 GLN CA C -11.880 9.739 5.358 1.00 . A A . 94 GLN CA 1 1
3 6666 1 1 94 GLN CB C -12.185 10.651 6.567 1.00 . A A . 94 GLN CB 1 1
3 6667 1 1 94 GLN CD C -11.126 12.915 6.702 1.00 . A A . 94 GLN CD 1 1
3 6668 1 1 94 GLN CG C -12.334 12.132 6.266 1.00 . A A . 94 GLN CG 1 1
3 6669 1 1 94 GLN H H -10.968 7.907 5.960 1.00 . A A . 94 GLN H 1 1
3 6670 1 1 94 GLN HA H -12.587 9.831 4.657 1.00 . A A . 94 GLN HA 1 1
3 6671 1 1 94 GLN HB2 H -13.041 10.342 6.982 1.00 . A A . 94 GLN HB2 1 1
3 6672 1 1 94 GLN HB3 H -11.440 10.553 7.227 1.00 . A A . 94 GLN HB3 1 1
3 6673 1 1 94 GLN HE21 H -10.246 13.711 8.313 1.00 . A A . 94 GLN HE21 1 1
3 6674 1 1 94 GLN HE22 H -11.753 12.909 8.602 1.00 . A A . 94 GLN HE22 1 1
3 6675 1 1 94 GLN HG2 H -12.457 12.256 5.282 1.00 . A A . 94 GLN HG2 1 1
3 6676 1 1 94 GLN HG3 H -13.136 12.485 6.749 1.00 . A A . 94 GLN HG3 1 1
3 6677 1 1 94 GLN N N -11.852 8.356 5.826 1.00 . A A . 94 GLN N 1 1
3 6678 1 1 94 GLN NE2 N -11.034 13.201 7.971 1.00 . A A . 94 GLN NE2 1 1
3 6679 1 1 94 GLN O O -9.508 9.560 5.254 1.00 . A A . 94 GLN O 1 1
3 6680 1 1 94 GLN OE1 O -10.282 13.246 5.902 1.00 . A A . 94 GLN OE1 1 1
3 6681 1 1 95 TRP C C -9.324 12.925 2.949 1.00 . A A . 95 TRP C 1 1
3 6682 1 1 95 TRP CA C -9.154 11.462 3.328 1.00 . A A . 95 TRP CA 1 1
3 6683 1 1 95 TRP CB C -8.531 10.618 2.204 1.00 . A A . 95 TRP CB 1 1
3 6684 1 1 95 TRP CD1 C -10.480 9.651 0.803 1.00 . A A . 95 TRP CD1 1 1
3 6685 1 1 95 TRP CD2 C -9.087 10.929 -0.377 1.00 . A A . 95 TRP CD2 1 1
3 6686 1 1 95 TRP CE2 C -10.089 10.405 -1.250 1.00 . A A . 95 TRP CE2 1 1
3 6687 1 1 95 TRP CE3 C -8.091 11.770 -0.916 1.00 . A A . 95 TRP CE3 1 1
3 6688 1 1 95 TRP CG C -9.360 10.411 0.944 1.00 . A A . 95 TRP CG 1 1
3 6689 1 1 95 TRP CH2 C -9.125 11.513 -3.150 1.00 . A A . 95 TRP CH2 1 1
3 6690 1 1 95 TRP CZ2 C -10.111 10.688 -2.633 1.00 . A A . 95 TRP CZ2 1 1
3 6691 1 1 95 TRP CZ3 C -8.114 12.063 -2.309 1.00 . A A . 95 TRP CZ3 1 1
3 6692 1 1 95 TRP H H -11.283 11.234 3.318 1.00 . A A . 95 TRP H 1 1
3 6693 1 1 95 TRP HA H -8.536 11.393 4.111 1.00 . A A . 95 TRP HA 1 1
3 6694 1 1 95 TRP HB2 H -7.678 11.060 1.929 1.00 . A A . 95 TRP HB2 1 1
3 6695 1 1 95 TRP HB3 H -8.331 9.712 2.579 1.00 . A A . 95 TRP HB3 1 1
3 6696 1 1 95 TRP HD1 H -10.922 9.159 1.553 1.00 . A A . 95 TRP HD1 1 1
3 6697 1 1 95 TRP HE1 H -11.736 9.156 -0.820 1.00 . A A . 95 TRP HE1 1 1
3 6698 1 1 95 TRP HE3 H -7.379 12.156 -0.329 1.00 . A A . 95 TRP HE3 1 1
3 6699 1 1 95 TRP HH2 H -9.123 11.725 -4.127 1.00 . A A . 95 TRP HH2 1 1
3 6700 1 1 95 TRP HZ2 H -10.820 10.303 -3.224 1.00 . A A . 95 TRP HZ2 1 1
3 6701 1 1 95 TRP HZ3 H -7.414 12.660 -2.702 1.00 . A A . 95 TRP HZ3 1 1
3 6702 1 1 95 TRP N N -10.443 10.936 3.772 1.00 . A A . 95 TRP N 1 1
3 6703 1 1 95 TRP NE1 N -10.927 9.641 -0.487 1.00 . A A . 95 TRP NE1 1 1
3 6704 1 1 95 TRP O O -10.360 13.322 2.413 1.00 . A A . 95 TRP O 1 1
3 6705 1 1 96 HIS C C -7.035 15.765 2.871 1.00 . A A . 96 HIS C 1 1
3 6706 1 1 96 HIS CA C -8.418 15.191 3.105 1.00 . A A . 96 HIS CA 1 1
3 6707 1 1 96 HIS CB C -9.137 15.911 4.266 1.00 . A A . 96 HIS CB 1 1
3 6708 1 1 96 HIS CD2 C -7.634 14.801 6.107 1.00 . A A . 96 HIS CD2 1 1
3 6709 1 1 96 HIS CE1 C -8.172 16.067 7.784 1.00 . A A . 96 HIS CE1 1 1
3 6710 1 1 96 HIS CG C -8.519 15.716 5.621 1.00 . A A . 96 HIS CG 1 1
3 6711 1 1 96 HIS H H -7.543 13.359 3.770 1.00 . A A . 96 HIS H 1 1
3 6712 1 1 96 HIS HA H -8.952 15.305 2.267 1.00 . A A . 96 HIS HA 1 1
3 6713 1 1 96 HIS HB2 H -9.142 16.894 4.078 1.00 . A A . 96 HIS HB2 1 1
3 6714 1 1 96 HIS HB3 H -10.078 15.577 4.315 1.00 . A A . 96 HIS HB3 1 1
3 6715 1 1 96 HIS HD1 H -9.458 17.297 6.717 1.00 . A A . 96 HIS HD1 1 1
3 6716 1 1 96 HIS HD2 H -7.194 14.075 5.579 1.00 . A A . 96 HIS HD2 1 1
3 6717 1 1 96 HIS HE1 H -8.220 16.455 8.705 1.00 . A A . 96 HIS HE1 1 1
3 6718 1 1 96 HIS HE2 H -6.853 14.516 8.041 1.00 . A A . 96 HIS HE2 1 1
3 6719 1 1 96 HIS N N -8.351 13.743 3.323 1.00 . A A . 96 HIS N 1 1
3 6720 1 1 96 HIS ND1 N -8.834 16.515 6.725 1.00 . A A . 96 HIS ND1 1 1
3 6721 1 1 96 HIS NE2 N -7.448 15.041 7.433 1.00 . A A . 96 HIS NE2 1 1
3 6722 1 1 96 HIS O O -6.034 15.136 3.211 1.00 . A A . 96 HIS O 1 1
3 6723 1 1 97 TYR C C -5.754 19.064 2.052 1.00 . A A . 97 TYR C 1 1
3 6724 1 1 97 TYR CA C -5.718 17.541 1.870 1.00 . A A . 97 TYR CA 1 1
3 6725 1 1 97 TYR CB C -5.353 17.126 0.430 1.00 . A A . 97 TYR CB 1 1
3 6726 1 1 97 TYR CD1 C -7.422 16.098 -0.686 1.00 . A A . 97 TYR CD1 1 1
3 6727 1 1 97 TYR CD2 C -6.670 18.278 -1.416 1.00 . A A . 97 TYR CD2 1 1
3 6728 1 1 97 TYR CE1 C -8.495 16.151 -1.624 1.00 . A A . 97 TYR CE1 1 1
3 6729 1 1 97 TYR CE2 C -7.738 18.336 -2.352 1.00 . A A . 97 TYR CE2 1 1
3 6730 1 1 97 TYR CG C -6.507 17.172 -0.567 1.00 . A A . 97 TYR CG 1 1
3 6731 1 1 97 TYR CZ C -8.643 17.275 -2.442 1.00 . A A . 97 TYR CZ 1 1
3 6732 1 1 97 TYR H H -7.834 17.412 2.042 1.00 . A A . 97 TYR H 1 1
3 6733 1 1 97 TYR HA H -5.039 17.177 2.507 1.00 . A A . 97 TYR HA 1 1
3 6734 1 1 97 TYR HB2 H -4.637 17.740 0.098 1.00 . A A . 97 TYR HB2 1 1
3 6735 1 1 97 TYR HB3 H -5.006 16.188 0.451 1.00 . A A . 97 TYR HB3 1 1
3 6736 1 1 97 TYR HD1 H -7.314 15.293 -0.104 1.00 . A A . 97 TYR HD1 1 1
3 6737 1 1 97 TYR HD2 H -6.024 19.038 -1.361 1.00 . A A . 97 TYR HD2 1 1
3 6738 1 1 97 TYR HE1 H -9.137 15.388 -1.697 1.00 . A A . 97 TYR HE1 1 1
3 6739 1 1 97 TYR HE2 H -7.842 19.134 -2.945 1.00 . A A . 97 TYR HE2 1 1
3 6740 1 1 97 TYR HH H -9.322 17.389 -4.233 1.00 . A A . 97 TYR HH 1 1
3 6741 1 1 97 TYR N N -6.982 16.934 2.252 1.00 . A A . 97 TYR N 1 1
3 6742 1 1 97 TYR O O -6.802 19.707 1.935 1.00 . A A . 97 TYR O 1 1
3 6743 1 1 97 TYR OH O -9.676 17.358 -3.344 1.00 . A A . 97 TYR OH 1 1
3 6744 1 1 98 TYR C C -3.333 21.637 2.034 1.00 . A A . 98 TYR C 1 1
3 6745 1 1 98 TYR CA C -4.461 21.004 2.833 1.00 . A A . 98 TYR CA 1 1
3 6746 1 1 98 TYR CB C -4.073 21.099 4.318 1.00 . A A . 98 TYR CB 1 1
3 6747 1 1 98 TYR CD1 C -5.252 19.194 5.534 1.00 . A A . 98 TYR CD1 1 1
3 6748 1 1 98 TYR CD2 C -5.884 21.470 6.066 1.00 . A A . 98 TYR CD2 1 1
3 6749 1 1 98 TYR CE1 C -6.166 18.711 6.502 1.00 . A A . 98 TYR CE1 1 1
3 6750 1 1 98 TYR CE2 C -6.805 20.988 7.040 1.00 . A A . 98 TYR CE2 1 1
3 6751 1 1 98 TYR CG C -5.097 20.577 5.308 1.00 . A A . 98 TYR CG 1 1
3 6752 1 1 98 TYR CZ C -6.930 19.613 7.252 1.00 . A A . 98 TYR CZ 1 1
3 6753 1 1 98 TYR H H -3.794 19.024 2.451 1.00 . A A . 98 TYR H 1 1
3 6754 1 1 98 TYR HA H -5.344 21.437 2.648 1.00 . A A . 98 TYR HA 1 1
3 6755 1 1 98 TYR HB2 H -3.231 20.577 4.454 1.00 . A A . 98 TYR HB2 1 1
3 6756 1 1 98 TYR HB3 H -3.908 22.061 4.536 1.00 . A A . 98 TYR HB3 1 1
3 6757 1 1 98 TYR HD1 H -4.709 18.544 5.002 1.00 . A A . 98 TYR HD1 1 1
3 6758 1 1 98 TYR HD2 H -5.795 22.455 5.917 1.00 . A A . 98 TYR HD2 1 1
3 6759 1 1 98 TYR HE1 H -6.265 17.727 6.650 1.00 . A A . 98 TYR HE1 1 1
3 6760 1 1 98 TYR HE2 H -7.358 21.631 7.570 1.00 . A A . 98 TYR HE2 1 1
3 6761 1 1 98 TYR HH H -8.671 19.037 7.816 1.00 . A A . 98 TYR HH 1 1
3 6762 1 1 98 TYR N N -4.607 19.605 2.434 1.00 . A A . 98 TYR N 1 1
3 6763 1 1 98 TYR O O -2.518 20.933 1.438 1.00 . A A . 98 TYR O 1 1
3 6764 1 1 98 TYR OH O -7.801 19.134 8.202 1.00 . A A . 98 TYR OH 1 1
3 6765 1 1 99 ILE C C -1.637 24.722 2.509 1.00 . A A . 99 ILE C 1 1
3 6766 1 1 99 ILE CA C -2.130 23.696 1.495 1.00 . A A . 99 ILE CA 1 1
3 6767 1 1 99 ILE CB C -2.562 24.429 0.185 1.00 . A A . 99 ILE CB 1 1
3 6768 1 1 99 ILE CD1 C -4.065 26.336 -0.719 1.00 . A A . 99 ILE CD1 1 1
3 6769 1 1 99 ILE CG1 C -3.747 25.389 0.447 1.00 . A A . 99 ILE CG1 1 1
3 6770 1 1 99 ILE CG2 C -2.922 23.392 -0.902 1.00 . A A . 99 ILE CG2 1 1
3 6771 1 1 99 ILE H H -3.965 23.469 2.557 1.00 . A A . 99 ILE H 1 1
3 6772 1 1 99 ILE HA H -1.426 23.014 1.295 1.00 . A A . 99 ILE HA 1 1
3 6773 1 1 99 ILE HB H -1.799 24.984 -0.147 1.00 . A A . 99 ILE HB 1 1
3 6774 1 1 99 ILE HD11 H -4.836 26.932 -0.497 1.00 . A A . 99 ILE HD11 1 1
3 6775 1 1 99 ILE HD12 H -4.301 25.822 -1.543 1.00 . A A . 99 ILE HD12 1 1
3 6776 1 1 99 ILE HD13 H -3.279 26.916 -0.933 1.00 . A A . 99 ILE HD13 1 1
3 6777 1 1 99 ILE HG12 H -4.563 24.841 0.632 1.00 . A A . 99 ILE HG12 1 1
3 6778 1 1 99 ILE HG13 H -3.531 25.947 1.248 1.00 . A A . 99 ILE HG13 1 1
3 6779 1 1 99 ILE HG21 H -3.202 23.843 -1.749 1.00 . A A . 99 ILE HG21 1 1
3 6780 1 1 99 ILE HG22 H -3.676 22.806 -0.603 1.00 . A A . 99 ILE HG22 1 1
3 6781 1 1 99 ILE HG23 H -2.140 22.804 -1.110 1.00 . A A . 99 ILE HG23 1 1
3 6782 1 1 99 ILE N N -3.243 22.957 2.090 1.00 . A A . 99 ILE N 1 1
3 6783 1 1 99 ILE O O -2.402 25.131 3.384 1.00 . A A . 99 ILE O 1 1
3 6784 1 1 100 THR C C -0.008 27.564 2.501 1.00 . A A . 100 THR C 1 1
3 6785 1 1 100 THR CA C 0.121 26.237 3.227 1.00 . A A . 100 THR CA 1 1
3 6786 1 1 100 THR CB C 1.614 26.059 3.606 1.00 . A A . 100 THR CB 1 1
3 6787 1 1 100 THR CG2 C 1.831 24.799 4.396 1.00 . A A . 100 THR CG2 1 1
3 6788 1 1 100 THR H H 0.210 24.740 1.700 1.00 . A A . 100 THR H 1 1
3 6789 1 1 100 THR HA H -0.460 26.190 4.040 1.00 . A A . 100 THR HA 1 1
3 6790 1 1 100 THR HB H 1.937 26.845 4.134 1.00 . A A . 100 THR HB 1 1
3 6791 1 1 100 THR HG1 H 3.344 25.973 2.670 1.00 . A A . 100 THR HG1 1 1
3 6792 1 1 100 THR HG21 H 2.795 24.689 4.638 1.00 . A A . 100 THR HG21 1 1
3 6793 1 1 100 THR HG22 H 1.552 23.994 3.872 1.00 . A A . 100 THR HG22 1 1
3 6794 1 1 100 THR HG23 H 1.302 24.812 5.244 1.00 . A A . 100 THR HG23 1 1
3 6795 1 1 100 THR N N -0.390 25.157 2.383 1.00 . A A . 100 THR N 1 1
3 6796 1 1 100 THR O O 0.120 27.621 1.266 1.00 . A A . 100 THR O 1 1
3 6797 1 1 100 THR OG1 O 2.419 25.999 2.425 1.00 . A A . 100 THR OG1 1 1
3 6798 1 1 101 LYS C C 1.033 30.626 2.605 1.00 . A A . 101 LYS C 1 1
3 6799 1 1 101 LYS CA C -0.331 29.961 2.615 1.00 . A A . 101 LYS CA 1 1
3 6800 1 1 101 LYS CB C -1.301 30.867 3.375 1.00 . A A . 101 LYS CB 1 1
3 6801 1 1 101 LYS CD C -3.229 30.891 1.746 1.00 . A A . 101 LYS CD 1 1
3 6802 1 1 101 LYS CE C -4.701 30.637 1.667 1.00 . A A . 101 LYS CE 1 1
3 6803 1 1 101 LYS CG C -2.761 30.529 3.160 1.00 . A A . 101 LYS CG 1 1
3 6804 1 1 101 LYS H H -0.448 28.538 4.216 1.00 . A A . 101 LYS H 1 1
3 6805 1 1 101 LYS HA H -0.635 29.794 1.677 1.00 . A A . 101 LYS HA 1 1
3 6806 1 1 101 LYS HB2 H -1.107 30.791 4.353 1.00 . A A . 101 LYS HB2 1 1
3 6807 1 1 101 LYS HB3 H -1.154 31.810 3.079 1.00 . A A . 101 LYS HB3 1 1
3 6808 1 1 101 LYS HD2 H -3.049 31.857 1.557 1.00 . A A . 101 LYS HD2 1 1
3 6809 1 1 101 LYS HD3 H -2.758 30.326 1.069 1.00 . A A . 101 LYS HD3 1 1
3 6810 1 1 101 LYS HE2 H -4.852 29.672 1.882 1.00 . A A . 101 LYS HE2 1 1
3 6811 1 1 101 LYS HE3 H -5.143 31.207 2.359 1.00 . A A . 101 LYS HE3 1 1
3 6812 1 1 101 LYS HG2 H -2.885 29.547 3.304 1.00 . A A . 101 LYS HG2 1 1
3 6813 1 1 101 LYS HG3 H -3.307 31.036 3.826 1.00 . A A . 101 LYS HG3 1 1
3 6814 1 1 101 LYS HZ1 H -6.352 30.712 0.418 1.00 . A A . 101 LYS HZ1 1 1
3 6815 1 1 101 LYS HZ2 H -4.983 30.355 -0.366 1.00 . A A . 101 LYS HZ2 1 1
3 6816 1 1 101 LYS HZ3 H -5.272 31.874 0.106 1.00 . A A . 101 LYS HZ3 1 1
3 6817 1 1 101 LYS N N -0.279 28.636 3.235 1.00 . A A . 101 LYS N 1 1
3 6818 1 1 101 LYS NZ N -5.374 30.914 0.365 1.00 . A A . 101 LYS NZ 1 1
3 6819 1 1 101 LYS O O 1.514 31.083 3.628 1.00 . A A . 101 LYS O 1 1
3 6820 1 1 102 LYS C C 2.166 33.122 1.279 1.00 . A A . 102 LYS C 1 1
3 6821 1 1 102 LYS CA C 2.729 31.700 1.241 1.00 . A A . 102 LYS CA 1 1
3 6822 1 1 102 LYS CB C 3.458 31.404 -0.088 1.00 . A A . 102 LYS CB 1 1
3 6823 1 1 102 LYS CD C 3.349 31.094 -2.622 1.00 . A A . 102 LYS CD 1 1
3 6824 1 1 102 LYS CE C 2.414 31.059 -3.843 1.00 . A A . 102 LYS CE 1 1
3 6825 1 1 102 LYS CG C 2.548 31.352 -1.336 1.00 . A A . 102 LYS CG 1 1
3 6826 1 1 102 LYS H H 1.199 30.345 0.623 1.00 . A A . 102 LYS H 1 1
3 6827 1 1 102 LYS HA H 3.381 31.538 1.982 1.00 . A A . 102 LYS HA 1 1
3 6828 1 1 102 LYS HB2 H 4.142 32.120 -0.232 1.00 . A A . 102 LYS HB2 1 1
3 6829 1 1 102 LYS HB3 H 3.916 30.519 0.000 1.00 . A A . 102 LYS HB3 1 1
3 6830 1 1 102 LYS HD2 H 4.021 31.825 -2.743 1.00 . A A . 102 LYS HD2 1 1
3 6831 1 1 102 LYS HD3 H 3.822 30.216 -2.544 1.00 . A A . 102 LYS HD3 1 1
3 6832 1 1 102 LYS HE2 H 1.770 30.301 -3.740 1.00 . A A . 102 LYS HE2 1 1
3 6833 1 1 102 LYS HE3 H 1.909 31.921 -3.893 1.00 . A A . 102 LYS HE3 1 1
3 6834 1 1 102 LYS HG2 H 1.881 30.616 -1.220 1.00 . A A . 102 LYS HG2 1 1
3 6835 1 1 102 LYS HG3 H 2.070 32.225 -1.425 1.00 . A A . 102 LYS HG3 1 1
3 6836 1 1 102 LYS HZ1 H 2.520 30.856 -5.914 1.00 . A A . 102 LYS HZ1 1 1
3 6837 1 1 102 LYS HZ2 H 3.666 30.015 -5.142 1.00 . A A . 102 LYS HZ2 1 1
3 6838 1 1 102 LYS HZ3 H 3.803 31.619 -5.293 1.00 . A A . 102 LYS HZ3 1 1
3 6839 1 1 102 LYS N N 1.580 30.816 1.418 1.00 . A A . 102 LYS N 1 1
3 6840 1 1 102 LYS NZ N 3.153 30.874 -5.141 1.00 . A A . 102 LYS NZ 1 1
3 6841 1 1 102 LYS O O 1.054 33.341 0.803 1.00 . A A . 102 LYS O 1 1
3 6842 1 1 103 GLY C C 1.610 36.029 2.801 1.00 . A A . 103 GLY C 1 1
3 6843 1 1 103 GLY CA C 2.484 35.479 1.684 1.00 . A A . 103 GLY CA 1 1
3 6844 1 1 103 GLY H H 3.796 33.869 2.216 1.00 . A A . 103 GLY H 1 1
3 6845 1 1 103 GLY HA2 H 3.315 36.033 1.633 1.00 . A A . 103 GLY HA2 1 1
3 6846 1 1 103 GLY HA3 H 1.979 35.554 0.824 1.00 . A A . 103 GLY HA3 1 1
3 6847 1 1 103 GLY N N 2.925 34.090 1.777 1.00 . A A . 103 GLY N 1 1
3 6848 1 1 103 GLY O O 0.940 37.028 2.585 1.00 . A A . 103 GLY O 1 1
3 6849 1 1 104 TRP C C 0.950 37.268 5.480 1.00 . A A . 104 TRP C 1 1
3 6850 1 1 104 TRP CA C 0.685 35.811 5.050 1.00 . A A . 104 TRP CA 1 1
3 6851 1 1 104 TRP CB C 0.858 34.879 6.260 1.00 . A A . 104 TRP CB 1 1
3 6852 1 1 104 TRP CD1 C 3.266 35.522 6.936 1.00 . A A . 104 TRP CD1 1 1
3 6853 1 1 104 TRP CD2 C 2.966 33.329 6.711 1.00 . A A . 104 TRP CD2 1 1
3 6854 1 1 104 TRP CE2 C 4.324 33.579 7.072 1.00 . A A . 104 TRP CE2 1 1
3 6855 1 1 104 TRP CE3 C 2.543 31.997 6.536 1.00 . A A . 104 TRP CE3 1 1
3 6856 1 1 104 TRP CG C 2.309 34.611 6.620 1.00 . A A . 104 TRP CG 1 1
3 6857 1 1 104 TRP CH2 C 4.831 31.236 7.077 1.00 . A A . 104 TRP CH2 1 1
3 6858 1 1 104 TRP CZ2 C 5.260 32.541 7.253 1.00 . A A . 104 TRP CZ2 1 1
3 6859 1 1 104 TRP CZ3 C 3.481 30.949 6.722 1.00 . A A . 104 TRP CZ3 1 1
3 6860 1 1 104 TRP H H 2.096 34.535 4.063 1.00 . A A . 104 TRP H 1 1
3 6861 1 1 104 TRP HA H -0.237 35.758 4.668 1.00 . A A . 104 TRP HA 1 1
3 6862 1 1 104 TRP HB2 H 0.413 35.296 7.053 1.00 . A A . 104 TRP HB2 1 1
3 6863 1 1 104 TRP HB3 H 0.421 34.003 6.055 1.00 . A A . 104 TRP HB3 1 1
3 6864 1 1 104 TRP HD1 H 3.108 36.509 6.975 1.00 . A A . 104 TRP HD1 1 1
3 6865 1 1 104 TRP HE1 H 5.308 35.411 7.434 1.00 . A A . 104 TRP HE1 1 1
3 6866 1 1 104 TRP HE3 H 1.596 31.793 6.286 1.00 . A A . 104 TRP HE3 1 1
3 6867 1 1 104 TRP HH2 H 5.479 30.484 7.200 1.00 . A A . 104 TRP HH2 1 1
3 6868 1 1 104 TRP HZ2 H 6.208 32.741 7.501 1.00 . A A . 104 TRP HZ2 1 1
3 6869 1 1 104 TRP HZ3 H 3.193 29.999 6.602 1.00 . A A . 104 TRP HZ3 1 1
3 6870 1 1 104 TRP N N 1.546 35.362 3.947 1.00 . A A . 104 TRP N 1 1
3 6871 1 1 104 TRP NE1 N 4.463 34.932 7.194 1.00 . A A . 104 TRP NE1 1 1
3 6872 1 1 104 TRP O O 2.075 37.765 5.428 1.00 . A A . 104 TRP O 1 1
3 6873 1 1 105 ASP C C 0.564 39.342 7.791 1.00 . A A . 105 ASP C 1 1
3 6874 1 1 105 ASP CA C -0.012 39.326 6.373 1.00 . A A . 105 ASP CA 1 1
3 6875 1 1 105 ASP CB C -1.405 39.965 6.422 1.00 . A A . 105 ASP CB 1 1
3 6876 1 1 105 ASP CG C -2.163 39.836 5.115 1.00 . A A . 105 ASP CG 1 1
3 6877 1 1 105 ASP H H -0.997 37.487 5.921 1.00 . A A . 105 ASP H 1 1
3 6878 1 1 105 ASP HA H 0.579 39.801 5.720 1.00 . A A . 105 ASP HA 1 1
3 6879 1 1 105 ASP HB2 H -1.939 39.519 7.141 1.00 . A A . 105 ASP HB2 1 1
3 6880 1 1 105 ASP HB3 H -1.306 40.937 6.634 1.00 . A A . 105 ASP HB3 1 1
3 6881 1 1 105 ASP N N -0.106 37.940 5.911 1.00 . A A . 105 ASP N 1 1
3 6882 1 1 105 ASP O O 0.266 38.446 8.582 1.00 . A A . 105 ASP O 1 1
3 6883 1 1 105 ASP OD1 O -2.707 38.733 4.851 1.00 . A A . 105 ASP OD1 1 1
3 6884 1 1 105 ASP OD2 O -2.352 40.854 4.428 1.00 . A A . 105 ASP OD2 1 1
3 6885 1 1 106 PRO C C 0.841 40.701 10.603 1.00 . A A . 106 PRO C 1 1
3 6886 1 1 106 PRO CA C 1.886 40.390 9.527 1.00 . A A . 106 PRO CA 1 1
3 6887 1 1 106 PRO CB C 2.942 41.495 9.461 1.00 . A A . 106 PRO CB 1 1
3 6888 1 1 106 PRO CD C 1.800 41.556 7.387 1.00 . A A . 106 PRO CD 1 1
3 6889 1 1 106 PRO CG C 2.409 42.444 8.448 1.00 . A A . 106 PRO CG 1 1
3 6890 1 1 106 PRO HA H 2.229 39.480 9.760 1.00 . A A . 106 PRO HA 1 1
3 6891 1 1 106 PRO HB2 H 3.045 41.952 10.344 1.00 . A A . 106 PRO HB2 1 1
3 6892 1 1 106 PRO HB3 H 3.828 41.135 9.167 1.00 . A A . 106 PRO HB3 1 1
3 6893 1 1 106 PRO HD2 H 1.027 42.002 6.936 1.00 . A A . 106 PRO HD2 1 1
3 6894 1 1 106 PRO HD3 H 2.478 41.289 6.701 1.00 . A A . 106 PRO HD3 1 1
3 6895 1 1 106 PRO HG2 H 1.718 43.040 8.857 1.00 . A A . 106 PRO HG2 1 1
3 6896 1 1 106 PRO HG3 H 3.147 43.001 8.068 1.00 . A A . 106 PRO HG3 1 1
3 6897 1 1 106 PRO N N 1.346 40.378 8.155 1.00 . A A . 106 PRO N 1 1
3 6898 1 1 106 PRO O O 1.043 40.413 11.776 1.00 . A A . 106 PRO O 1 1
3 6899 1 1 107 ASP C C -2.110 40.344 11.550 1.00 . A A . 107 ASP C 1 1
3 6900 1 1 107 ASP CA C -1.391 41.609 11.083 1.00 . A A . 107 ASP CA 1 1
3 6901 1 1 107 ASP CB C -2.388 42.481 10.315 1.00 . A A . 107 ASP CB 1 1
3 6902 1 1 107 ASP CG C -3.532 42.968 11.184 1.00 . A A . 107 ASP CG 1 1
3 6903 1 1 107 ASP H H -0.367 41.498 9.215 1.00 . A A . 107 ASP H 1 1
3 6904 1 1 107 ASP HA H -0.995 42.084 11.869 1.00 . A A . 107 ASP HA 1 1
3 6905 1 1 107 ASP HB2 H -1.906 43.278 9.950 1.00 . A A . 107 ASP HB2 1 1
3 6906 1 1 107 ASP HB3 H -2.769 41.947 9.560 1.00 . A A . 107 ASP HB3 1 1
3 6907 1 1 107 ASP N N -0.278 41.278 10.186 1.00 . A A . 107 ASP N 1 1
3 6908 1 1 107 ASP O O -2.803 40.322 12.563 1.00 . A A . 107 ASP O 1 1
3 6909 1 1 107 ASP OD1 O -4.698 42.714 10.810 1.00 . A A . 107 ASP OD1 1 1
3 6910 1 1 107 ASP OD2 O -3.272 43.640 12.202 1.00 . A A . 107 ASP OD2 1 1
3 6911 1 1 108 LYS C C -1.763 37.055 11.748 1.00 . A A . 108 LYS C 1 1
3 6912 1 1 108 LYS CA C -2.679 38.042 11.034 1.00 . A A . 108 LYS CA 1 1
3 6913 1 1 108 LYS CB C -3.181 37.470 9.706 1.00 . A A . 108 LYS CB 1 1
3 6914 1 1 108 LYS CD C -4.525 37.924 7.619 1.00 . A A . 108 LYS CD 1 1
3 6915 1 1 108 LYS CE C -5.323 39.005 6.886 1.00 . A A . 108 LYS CE 1 1
3 6916 1 1 108 LYS CG C -4.154 38.415 9.002 1.00 . A A . 108 LYS CG 1 1
3 6917 1 1 108 LYS H H -1.338 39.332 9.994 1.00 . A A . 108 LYS H 1 1
3 6918 1 1 108 LYS HA H -3.452 38.260 11.629 1.00 . A A . 108 LYS HA 1 1
3 6919 1 1 108 LYS HB2 H -2.397 37.310 9.106 1.00 . A A . 108 LYS HB2 1 1
3 6920 1 1 108 LYS HB3 H -3.647 36.603 9.884 1.00 . A A . 108 LYS HB3 1 1
3 6921 1 1 108 LYS HD2 H -3.691 37.718 7.108 1.00 . A A . 108 LYS HD2 1 1
3 6922 1 1 108 LYS HD3 H -5.079 37.096 7.702 1.00 . A A . 108 LYS HD3 1 1
3 6923 1 1 108 LYS HE2 H -6.242 39.063 7.277 1.00 . A A . 108 LYS HE2 1 1
3 6924 1 1 108 LYS HE3 H -4.861 39.886 6.989 1.00 . A A . 108 LYS HE3 1 1
3 6925 1 1 108 LYS HG2 H -4.988 38.490 9.548 1.00 . A A . 108 LYS HG2 1 1
3 6926 1 1 108 LYS HG3 H -3.729 39.316 8.917 1.00 . A A . 108 LYS HG3 1 1
3 6927 1 1 108 LYS HZ1 H -5.970 39.411 4.950 1.00 . A A . 108 LYS HZ1 1 1
3 6928 1 1 108 LYS HZ2 H -5.914 37.828 5.275 1.00 . A A . 108 LYS HZ2 1 1
3 6929 1 1 108 LYS HZ3 H -4.547 38.643 4.989 1.00 . A A . 108 LYS HZ3 1 1
3 6930 1 1 108 LYS N N -1.960 39.282 10.776 1.00 . A A . 108 LYS N 1 1
3 6931 1 1 108 LYS NZ N -5.448 38.700 5.421 1.00 . A A . 108 LYS NZ 1 1
3 6932 1 1 108 LYS O O -0.560 37.032 11.506 1.00 . A A . 108 LYS O 1 1
3 6933 1 1 109 PRO C C -1.003 34.121 12.335 1.00 . A A . 109 PRO C 1 1
3 6934 1 1 109 PRO CA C -1.460 35.222 13.300 1.00 . A A . 109 PRO CA 1 1
3 6935 1 1 109 PRO CB C -2.361 34.683 14.415 1.00 . A A . 109 PRO CB 1 1
3 6936 1 1 109 PRO CD C -3.728 36.089 13.075 1.00 . A A . 109 PRO CD 1 1
3 6937 1 1 109 PRO CG C -3.742 34.811 13.866 1.00 . A A . 109 PRO CG 1 1
3 6938 1 1 109 PRO HA H -0.618 35.644 13.634 1.00 . A A . 109 PRO HA 1 1
3 6939 1 1 109 PRO HB2 H -2.154 33.725 14.615 1.00 . A A . 109 PRO HB2 1 1
3 6940 1 1 109 PRO HB3 H -2.267 35.226 15.249 1.00 . A A . 109 PRO HB3 1 1
3 6941 1 1 109 PRO HD2 H -4.341 36.034 12.287 1.00 . A A . 109 PRO HD2 1 1
3 6942 1 1 109 PRO HD3 H -3.985 36.870 13.645 1.00 . A A . 109 PRO HD3 1 1
3 6943 1 1 109 PRO HG2 H -3.959 34.033 13.277 1.00 . A A . 109 PRO HG2 1 1
3 6944 1 1 109 PRO HG3 H -4.410 34.863 14.609 1.00 . A A . 109 PRO HG3 1 1
3 6945 1 1 109 PRO N N -2.322 36.208 12.634 1.00 . A A . 109 PRO N 1 1
3 6946 1 1 109 PRO O O -1.697 33.125 12.129 1.00 . A A . 109 PRO O 1 1
3 6947 1 1 110 LEU C C 0.717 31.953 11.091 1.00 . A A . 110 LEU C 1 1
3 6948 1 1 110 LEU CA C 0.689 33.430 10.707 1.00 . A A . 110 LEU CA 1 1
3 6949 1 1 110 LEU CB C 2.104 33.878 10.281 1.00 . A A . 110 LEU CB 1 1
3 6950 1 1 110 LEU CD1 C 4.578 33.787 10.682 1.00 . A A . 110 LEU CD1 1 1
3 6951 1 1 110 LEU CD2 C 3.227 35.380 12.041 1.00 . A A . 110 LEU CD2 1 1
3 6952 1 1 110 LEU CG C 3.225 34.007 11.340 1.00 . A A . 110 LEU CG 1 1
3 6953 1 1 110 LEU H H 0.720 35.099 12.027 1.00 . A A . 110 LEU H 1 1
3 6954 1 1 110 LEU HA H 0.015 33.536 9.976 1.00 . A A . 110 LEU HA 1 1
3 6955 1 1 110 LEU HB2 H 2.422 33.219 9.600 1.00 . A A . 110 LEU HB2 1 1
3 6956 1 1 110 LEU HB3 H 2.004 34.777 9.853 1.00 . A A . 110 LEU HB3 1 1
3 6957 1 1 110 LEU HD11 H 5.318 33.866 11.350 1.00 . A A . 110 LEU HD11 1 1
3 6958 1 1 110 LEU HD12 H 4.740 34.462 9.962 1.00 . A A . 110 LEU HD12 1 1
3 6959 1 1 110 LEU HD13 H 4.632 32.878 10.269 1.00 . A A . 110 LEU HD13 1 1
3 6960 1 1 110 LEU HD21 H 3.960 35.435 12.718 1.00 . A A . 110 LEU HD21 1 1
3 6961 1 1 110 LEU HD22 H 2.360 35.544 12.511 1.00 . A A . 110 LEU HD22 1 1
3 6962 1 1 110 LEU HD23 H 3.363 36.119 11.381 1.00 . A A . 110 LEU HD23 1 1
3 6963 1 1 110 LEU HG H 3.064 33.305 12.034 1.00 . A A . 110 LEU HG 1 1
3 6964 1 1 110 LEU N N 0.168 34.313 11.747 1.00 . A A . 110 LEU N 1 1
3 6965 1 1 110 LEU O O 0.331 31.116 10.301 1.00 . A A . 110 LEU O 1 1
3 6966 1 1 111 LYS C C -0.185 29.560 12.875 1.00 . A A . 111 LYS C 1 1
3 6967 1 1 111 LYS CA C 1.188 30.223 12.724 1.00 . A A . 111 LYS CA 1 1
3 6968 1 1 111 LYS CB C 2.032 30.072 13.996 1.00 . A A . 111 LYS CB 1 1
3 6969 1 1 111 LYS CD C 2.301 30.302 16.516 1.00 . A A . 111 LYS CD 1 1
3 6970 1 1 111 LYS CE C 2.574 28.808 16.812 1.00 . A A . 111 LYS CE 1 1
3 6971 1 1 111 LYS CG C 1.357 30.497 15.308 1.00 . A A . 111 LYS CG 1 1
3 6972 1 1 111 LYS H H 1.341 32.349 12.972 1.00 . A A . 111 LYS H 1 1
3 6973 1 1 111 LYS HA H 1.649 29.777 11.956 1.00 . A A . 111 LYS HA 1 1
3 6974 1 1 111 LYS HB2 H 2.287 29.109 14.081 1.00 . A A . 111 LYS HB2 1 1
3 6975 1 1 111 LYS HB3 H 2.857 30.626 13.883 1.00 . A A . 111 LYS HB3 1 1
3 6976 1 1 111 LYS HD2 H 3.171 30.756 16.322 1.00 . A A . 111 LYS HD2 1 1
3 6977 1 1 111 LYS HD3 H 1.881 30.718 17.323 1.00 . A A . 111 LYS HD3 1 1
3 6978 1 1 111 LYS HE2 H 1.708 28.346 17.002 1.00 . A A . 111 LYS HE2 1 1
3 6979 1 1 111 LYS HE3 H 3.008 28.388 16.015 1.00 . A A . 111 LYS HE3 1 1
3 6980 1 1 111 LYS HG2 H 1.103 31.462 15.243 1.00 . A A . 111 LYS HG2 1 1
3 6981 1 1 111 LYS HG3 H 0.535 29.944 15.442 1.00 . A A . 111 LYS HG3 1 1
3 6982 1 1 111 LYS HZ1 H 3.645 27.638 18.173 1.00 . A A . 111 LYS HZ1 1 1
3 6983 1 1 111 LYS HZ2 H 3.083 29.005 18.829 1.00 . A A . 111 LYS HZ2 1 1
3 6984 1 1 111 LYS HZ3 H 4.370 29.047 17.852 1.00 . A A . 111 LYS HZ3 1 1
3 6985 1 1 111 LYS N N 1.105 31.629 12.320 1.00 . A A . 111 LYS N 1 1
3 6986 1 1 111 LYS NZ N 3.483 28.610 18.002 1.00 . A A . 111 LYS NZ 1 1
3 6987 1 1 111 LYS O O -0.293 28.343 12.938 1.00 . A A . 111 LYS O 1 1
3 6988 1 1 112 ARG C C -3.101 29.668 11.541 1.00 . A A . 112 ARG C 1 1
3 6989 1 1 112 ARG CA C -2.613 29.852 12.973 1.00 . A A . 112 ARG CA 1 1
3 6990 1 1 112 ARG CB C -3.530 30.828 13.705 1.00 . A A . 112 ARG CB 1 1
3 6991 1 1 112 ARG CD C -5.845 31.356 14.558 1.00 . A A . 112 ARG CD 1 1
3 6992 1 1 112 ARG CG C -4.916 30.265 14.029 1.00 . A A . 112 ARG CG 1 1
3 6993 1 1 112 ARG CZ C -5.924 32.969 16.455 1.00 . A A . 112 ARG CZ 1 1
3 6994 1 1 112 ARG H H -1.086 31.352 13.025 1.00 . A A . 112 ARG H 1 1
3 6995 1 1 112 ARG HA H -2.595 28.973 13.449 1.00 . A A . 112 ARG HA 1 1
3 6996 1 1 112 ARG HB2 H -3.087 31.087 14.564 1.00 . A A . 112 ARG HB2 1 1
3 6997 1 1 112 ARG HB3 H -3.645 31.639 13.132 1.00 . A A . 112 ARG HB3 1 1
3 6998 1 1 112 ARG HD2 H -5.906 32.097 13.888 1.00 . A A . 112 ARG HD2 1 1
3 6999 1 1 112 ARG HD3 H -6.755 30.973 14.714 1.00 . A A . 112 ARG HD3 1 1
3 7000 1 1 112 ARG HE H -4.571 31.510 16.255 1.00 . A A . 112 ARG HE 1 1
3 7001 1 1 112 ARG HG2 H -5.312 29.875 13.198 1.00 . A A . 112 ARG HG2 1 1
3 7002 1 1 112 ARG HG3 H -4.825 29.551 14.722 1.00 . A A . 112 ARG HG3 1 1
3 7003 1 1 112 ARG HH11 H -7.399 33.283 15.130 1.00 . A A . 112 ARG HH11 1 1
3 7004 1 1 112 ARG HH12 H -7.368 34.362 16.484 1.00 . A A . 112 ARG HH12 1 1
3 7005 1 1 112 ARG HH21 H -4.594 32.936 17.951 1.00 . A A . 112 ARG HH21 1 1
3 7006 1 1 112 ARG HH22 H -5.807 34.168 18.053 1.00 . A A . 112 ARG HH22 1 1
3 7007 1 1 112 ARG N N -1.236 30.366 12.963 1.00 . A A . 112 ARG N 1 1
3 7008 1 1 112 ARG NE N -5.372 31.932 15.829 1.00 . A A . 112 ARG NE 1 1
3 7009 1 1 112 ARG NH1 N -6.980 33.587 15.986 1.00 . A A . 112 ARG NH1 1 1
3 7010 1 1 112 ARG NH2 N -5.401 33.390 17.573 1.00 . A A . 112 ARG NH2 1 1
3 7011 1 1 112 ARG O O -3.784 28.708 11.221 1.00 . A A . 112 ARG O 1 1
3 7012 1 1 113 ALA C C -2.326 29.832 8.405 1.00 . A A . 113 ALA C 1 1
3 7013 1 1 113 ALA CA C -3.184 30.720 9.312 1.00 . A A . 113 ALA CA 1 1
3 7014 1 1 113 ALA CB C -3.111 32.183 8.840 1.00 . A A . 113 ALA CB 1 1
3 7015 1 1 113 ALA H H -2.177 31.374 11.064 1.00 . A A . 113 ALA H 1 1
3 7016 1 1 113 ALA HA H -4.122 30.375 9.298 1.00 . A A . 113 ALA HA 1 1
3 7017 1 1 113 ALA HB1 H -3.666 32.776 9.423 1.00 . A A . 113 ALA HB1 1 1
3 7018 1 1 113 ALA HB2 H -3.445 32.274 7.902 1.00 . A A . 113 ALA HB2 1 1
3 7019 1 1 113 ALA HB3 H -2.170 32.521 8.865 1.00 . A A . 113 ALA HB3 1 1
3 7020 1 1 113 ALA N N -2.761 30.643 10.712 1.00 . A A . 113 ALA N 1 1
3 7021 1 1 113 ALA O O -2.374 29.951 7.182 1.00 . A A . 113 ALA O 1 1
3 7022 1 1 114 ASP C C -1.016 27.275 7.307 1.00 . A A . 114 ASP C 1 1
3 7023 1 1 114 ASP CA C -0.439 28.296 8.283 1.00 . A A . 114 ASP CA 1 1
3 7024 1 1 114 ASP CB C 0.446 27.553 9.288 1.00 . A A . 114 ASP CB 1 1
3 7025 1 1 114 ASP CG C 1.907 27.953 9.195 1.00 . A A . 114 ASP CG 1 1
3 7026 1 1 114 ASP H H -1.531 28.921 10.008 1.00 . A A . 114 ASP H 1 1
3 7027 1 1 114 ASP HA H 0.052 28.997 7.766 1.00 . A A . 114 ASP HA 1 1
3 7028 1 1 114 ASP HB2 H 0.123 27.753 10.213 1.00 . A A . 114 ASP HB2 1 1
3 7029 1 1 114 ASP HB3 H 0.376 26.571 9.115 1.00 . A A . 114 ASP HB3 1 1
3 7030 1 1 114 ASP N N -1.471 29.030 9.016 1.00 . A A . 114 ASP N 1 1
3 7031 1 1 114 ASP O O -0.419 27.007 6.271 1.00 . A A . 114 ASP O 1 1
3 7032 1 1 114 ASP OD1 O 2.460 27.962 8.078 1.00 . A A . 114 ASP OD1 1 1
3 7033 1 1 114 ASP OD2 O 2.515 28.218 10.259 1.00 . A A . 114 ASP OD2 1 1
3 7034 1 1 115 PHE C C -4.269 26.173 6.349 1.00 . A A . 115 PHE C 1 1
3 7035 1 1 115 PHE CA C -2.847 25.773 6.718 1.00 . A A . 115 PHE CA 1 1
3 7036 1 1 115 PHE CB C -2.932 24.398 7.382 1.00 . A A . 115 PHE CB 1 1
3 7037 1 1 115 PHE CD1 C -1.376 23.699 9.234 1.00 . A A . 115 PHE CD1 1 1
3 7038 1 1 115 PHE CD2 C -0.610 23.504 6.942 1.00 . A A . 115 PHE CD2 1 1
3 7039 1 1 115 PHE CE1 C -0.155 23.165 9.696 1.00 . A A . 115 PHE CE1 1 1
3 7040 1 1 115 PHE CE2 C 0.627 22.979 7.398 1.00 . A A . 115 PHE CE2 1 1
3 7041 1 1 115 PHE CG C -1.614 23.866 7.858 1.00 . A A . 115 PHE CG 1 1
3 7042 1 1 115 PHE CZ C 0.849 22.804 8.774 1.00 . A A . 115 PHE CZ 1 1
3 7043 1 1 115 PHE H H -2.644 26.996 8.463 1.00 . A A . 115 PHE H 1 1
3 7044 1 1 115 PHE HA H -2.263 25.780 5.906 1.00 . A A . 115 PHE HA 1 1
3 7045 1 1 115 PHE HB2 H -3.541 24.460 8.173 1.00 . A A . 115 PHE HB2 1 1
3 7046 1 1 115 PHE HB3 H -3.307 23.745 6.724 1.00 . A A . 115 PHE HB3 1 1
3 7047 1 1 115 PHE HD1 H -2.080 23.962 9.893 1.00 . A A . 115 PHE HD1 1 1
3 7048 1 1 115 PHE HD2 H -0.769 23.618 5.962 1.00 . A A . 115 PHE HD2 1 1
3 7049 1 1 115 PHE HE1 H -0.001 23.042 10.676 1.00 . A A . 115 PHE HE1 1 1
3 7050 1 1 115 PHE HE2 H 1.339 22.733 6.741 1.00 . A A . 115 PHE HE2 1 1
3 7051 1 1 115 PHE HZ H 1.715 22.425 9.099 1.00 . A A . 115 PHE HZ 1 1
3 7052 1 1 115 PHE N N -2.193 26.737 7.608 1.00 . A A . 115 PHE N 1 1
3 7053 1 1 115 PHE O O -5.034 26.618 7.201 1.00 . A A . 115 PHE O 1 1
3 7054 1 1 116 GLU C C -6.459 24.601 4.085 1.00 . A A . 116 GLU C 1 1
3 7055 1 1 116 GLU CA C -6.069 25.930 4.714 1.00 . A A . 116 GLU CA 1 1
3 7056 1 1 116 GLU CB C -6.322 27.053 3.709 1.00 . A A . 116 GLU CB 1 1
3 7057 1 1 116 GLU CD C -7.058 29.454 3.371 1.00 . A A . 116 GLU CD 1 1
3 7058 1 1 116 GLU CG C -6.549 28.411 4.361 1.00 . A A . 116 GLU CG 1 1
3 7059 1 1 116 GLU H H -3.979 25.572 4.453 1.00 . A A . 116 GLU H 1 1
3 7060 1 1 116 GLU HA H -6.588 26.116 5.548 1.00 . A A . 116 GLU HA 1 1
3 7061 1 1 116 GLU HB2 H -5.529 27.122 3.104 1.00 . A A . 116 GLU HB2 1 1
3 7062 1 1 116 GLU HB3 H -7.133 26.821 3.172 1.00 . A A . 116 GLU HB3 1 1
3 7063 1 1 116 GLU HG2 H -7.222 28.307 5.093 1.00 . A A . 116 GLU HG2 1 1
3 7064 1 1 116 GLU HG3 H -5.683 28.730 4.747 1.00 . A A . 116 GLU HG3 1 1
3 7065 1 1 116 GLU N N -4.664 25.862 5.122 1.00 . A A . 116 GLU N 1 1
3 7066 1 1 116 GLU O O -5.652 23.956 3.415 1.00 . A A . 116 GLU O 1 1
3 7067 1 1 116 GLU OE1 O -7.285 29.111 2.184 1.00 . A A . 116 GLU OE1 1 1
3 7068 1 1 116 GLU OE2 O -7.125 30.642 3.746 1.00 . A A . 116 GLU OE2 1 1
3 7069 1 1 117 LEU C C -8.684 23.213 2.329 1.00 . A A . 117 LEU C 1 1
3 7070 1 1 117 LEU CA C -8.225 22.948 3.757 1.00 . A A . 117 LEU CA 1 1
3 7071 1 1 117 LEU CB C -9.418 22.472 4.597 1.00 . A A . 117 LEU CB 1 1
3 7072 1 1 117 LEU CD1 C -9.215 19.959 4.450 1.00 . A A . 117 LEU CD1 1 1
3 7073 1 1 117 LEU CD2 C -11.438 21.015 4.834 1.00 . A A . 117 LEU CD2 1 1
3 7074 1 1 117 LEU CG C -10.086 21.167 4.140 1.00 . A A . 117 LEU CG 1 1
3 7075 1 1 117 LEU H H -8.294 24.753 4.886 1.00 . A A . 117 LEU H 1 1
3 7076 1 1 117 LEU HA H -7.489 22.271 3.779 1.00 . A A . 117 LEU HA 1 1
3 7077 1 1 117 LEU HB2 H -9.098 22.340 5.535 1.00 . A A . 117 LEU HB2 1 1
3 7078 1 1 117 LEU HB3 H -10.111 23.193 4.579 1.00 . A A . 117 LEU HB3 1 1
3 7079 1 1 117 LEU HD11 H -9.656 19.113 4.150 1.00 . A A . 117 LEU HD11 1 1
3 7080 1 1 117 LEU HD12 H -9.042 19.884 5.432 1.00 . A A . 117 LEU HD12 1 1
3 7081 1 1 117 LEU HD13 H -8.331 20.026 3.987 1.00 . A A . 117 LEU HD13 1 1
3 7082 1 1 117 LEU HD21 H -11.893 20.170 4.552 1.00 . A A . 117 LEU HD21 1 1
3 7083 1 1 117 LEU HD22 H -12.043 21.779 4.611 1.00 . A A . 117 LEU HD22 1 1
3 7084 1 1 117 LEU HD23 H -11.330 20.989 5.828 1.00 . A A . 117 LEU HD23 1 1
3 7085 1 1 117 LEU HG H -10.213 21.205 3.149 1.00 . A A . 117 LEU HG 1 1
3 7086 1 1 117 LEU N N -7.698 24.191 4.313 1.00 . A A . 117 LEU N 1 1
3 7087 1 1 117 LEU O O -9.627 23.961 2.115 1.00 . A A . 117 LEU O 1 1
3 7088 1 1 118 ILE C C -9.269 21.717 -0.572 1.00 . A A . 118 ILE C 1 1
3 7089 1 1 118 ILE CA C -8.357 22.843 -0.052 1.00 . A A . 118 ILE CA 1 1
3 7090 1 1 118 ILE CB C -7.055 23.030 -0.909 1.00 . A A . 118 ILE CB 1 1
3 7091 1 1 118 ILE CD1 C -7.734 25.255 -2.054 1.00 . A A . 118 ILE CD1 1 1
3 7092 1 1 118 ILE CG1 C -7.343 23.776 -2.229 1.00 . A A . 118 ILE CG1 1 1
3 7093 1 1 118 ILE CG2 C -6.385 21.691 -1.203 1.00 . A A . 118 ILE CG2 1 1
3 7094 1 1 118 ILE H H -7.267 21.988 1.584 1.00 . A A . 118 ILE H 1 1
3 7095 1 1 118 ILE HA H -8.886 23.691 -0.073 1.00 . A A . 118 ILE HA 1 1
3 7096 1 1 118 ILE HB H -6.410 23.578 -0.377 1.00 . A A . 118 ILE HB 1 1
3 7097 1 1 118 ILE HD11 H -7.908 25.687 -2.939 1.00 . A A . 118 ILE HD11 1 1
3 7098 1 1 118 ILE HD12 H -7.004 25.767 -1.601 1.00 . A A . 118 ILE HD12 1 1
3 7099 1 1 118 ILE HD13 H -8.562 25.344 -1.500 1.00 . A A . 118 ILE HD13 1 1
3 7100 1 1 118 ILE HG12 H -6.521 23.736 -2.797 1.00 . A A . 118 ILE HG12 1 1
3 7101 1 1 118 ILE HG13 H -8.094 23.309 -2.696 1.00 . A A . 118 ILE HG13 1 1
3 7102 1 1 118 ILE HG21 H -5.557 21.817 -1.749 1.00 . A A . 118 ILE HG21 1 1
3 7103 1 1 118 ILE HG22 H -6.999 21.087 -1.711 1.00 . A A . 118 ILE HG22 1 1
3 7104 1 1 118 ILE HG23 H -6.127 21.226 -0.357 1.00 . A A . 118 ILE HG23 1 1
3 7105 1 1 118 ILE N N -8.015 22.611 1.355 1.00 . A A . 118 ILE N 1 1
3 7106 1 1 118 ILE O O -9.850 21.812 -1.649 1.00 . A A . 118 ILE O 1 1
3 7107 1 1 119 GLY C C -10.473 18.492 0.855 1.00 . A A . 119 GLY C 1 1
3 7108 1 1 119 GLY CA C -10.397 19.632 -0.138 1.00 . A A . 119 GLY CA 1 1
3 7109 1 1 119 GLY H H -8.930 20.597 1.075 1.00 . A A . 119 GLY H 1 1
3 7110 1 1 119 GLY HA2 H -11.297 20.062 -0.214 1.00 . A A . 119 GLY HA2 1 1
3 7111 1 1 119 GLY HA3 H -10.123 19.273 -1.030 1.00 . A A . 119 GLY HA3 1 1
3 7112 1 1 119 GLY N N -9.449 20.670 0.224 1.00 . A A . 119 GLY N 1 1
3 7113 1 1 119 GLY O O -9.492 18.167 1.523 1.00 . A A . 119 GLY O 1 1
3 7114 1 1 120 ALA C C -12.901 15.839 1.236 1.00 . A A . 120 ALA C 1 1
3 7115 1 1 120 ALA CA C -11.864 16.758 1.857 1.00 . A A . 120 ALA CA 1 1
3 7116 1 1 120 ALA CB C -12.362 17.268 3.218 1.00 . A A . 120 ALA CB 1 1
3 7117 1 1 120 ALA H H -12.403 18.198 0.388 1.00 . A A . 120 ALA H 1 1
3 7118 1 1 120 ALA HA H -10.990 16.284 1.964 1.00 . A A . 120 ALA HA 1 1
3 7119 1 1 120 ALA HB1 H -11.689 17.876 3.640 1.00 . A A . 120 ALA HB1 1 1
3 7120 1 1 120 ALA HB2 H -12.527 16.508 3.847 1.00 . A A . 120 ALA HB2 1 1
3 7121 1 1 120 ALA HB3 H -13.217 17.777 3.119 1.00 . A A . 120 ALA HB3 1 1
3 7122 1 1 120 ALA N N -11.643 17.879 0.954 1.00 . A A . 120 ALA N 1 1
3 7123 1 1 120 ALA O O -13.804 16.300 0.544 1.00 . A A . 120 ALA O 1 1
3 7124 1 1 121 VAL C C -13.895 12.432 2.029 1.00 . A A . 121 VAL C 1 1
3 7125 1 1 121 VAL CA C -13.717 13.555 0.996 1.00 . A A . 121 VAL CA 1 1
3 7126 1 1 121 VAL CB C -13.296 12.962 -0.385 1.00 . A A . 121 VAL CB 1 1
3 7127 1 1 121 VAL CG1 C -14.263 13.454 -1.468 1.00 . A A . 121 VAL CG1 1 1
3 7128 1 1 121 VAL CG2 C -11.847 13.355 -0.763 1.00 . A A . 121 VAL CG2 1 1
3 7129 1 1 121 VAL H H -11.980 14.237 2.024 1.00 . A A . 121 VAL H 1 1
3 7130 1 1 121 VAL HA H -14.568 14.070 0.895 1.00 . A A . 121 VAL HA 1 1
3 7131 1 1 121 VAL HB H -13.336 11.964 -0.331 1.00 . A A . 121 VAL HB 1 1
3 7132 1 1 121 VAL HG11 H -14.014 13.087 -2.364 1.00 . A A . 121 VAL HG11 1 1
3 7133 1 1 121 VAL HG12 H -14.253 14.452 -1.531 1.00 . A A . 121 VAL HG12 1 1
3 7134 1 1 121 VAL HG13 H -15.200 13.167 -1.269 1.00 . A A . 121 VAL HG13 1 1
3 7135 1 1 121 VAL HG21 H -11.591 12.969 -1.649 1.00 . A A . 121 VAL HG21 1 1
3 7136 1 1 121 VAL HG22 H -11.196 13.020 -0.081 1.00 . A A . 121 VAL HG22 1 1
3 7137 1 1 121 VAL HG23 H -11.749 14.348 -0.820 1.00 . A A . 121 VAL HG23 1 1
3 7138 1 1 121 VAL N N -12.763 14.545 1.484 1.00 . A A . 121 VAL N 1 1
3 7139 1 1 121 VAL O O -13.166 11.424 2.018 1.00 . A A . 121 VAL O 1 1
3 7140 1 1 122 PRO C C -15.704 10.300 3.095 1.00 . A A . 122 PRO C 1 1
3 7141 1 1 122 PRO CA C -15.120 11.474 3.867 1.00 . A A . 122 PRO CA 1 1
3 7142 1 1 122 PRO CB C -16.118 12.068 4.863 1.00 . A A . 122 PRO CB 1 1
3 7143 1 1 122 PRO CD C -15.804 13.705 3.183 1.00 . A A . 122 PRO CD 1 1
3 7144 1 1 122 PRO CG C -16.838 13.098 4.088 1.00 . A A . 122 PRO CG 1 1
3 7145 1 1 122 PRO HA H -14.285 11.136 4.302 1.00 . A A . 122 PRO HA 1 1
3 7146 1 1 122 PRO HB2 H -16.760 11.376 5.193 1.00 . A A . 122 PRO HB2 1 1
3 7147 1 1 122 PRO HB3 H -15.651 12.488 5.641 1.00 . A A . 122 PRO HB3 1 1
3 7148 1 1 122 PRO HD2 H -16.210 14.010 2.322 1.00 . A A . 122 PRO HD2 1 1
3 7149 1 1 122 PRO HD3 H -15.342 14.474 3.625 1.00 . A A . 122 PRO HD3 1 1
3 7150 1 1 122 PRO HG2 H -17.573 12.678 3.556 1.00 . A A . 122 PRO HG2 1 1
3 7151 1 1 122 PRO HG3 H -17.221 13.787 4.702 1.00 . A A . 122 PRO HG3 1 1
3 7152 1 1 122 PRO N N -14.861 12.590 2.951 1.00 . A A . 122 PRO N 1 1
3 7153 1 1 122 PRO O O -16.163 10.460 1.962 1.00 . A A . 122 PRO O 1 1
3 7154 1 1 123 HIS C C -17.563 7.698 3.321 1.00 . A A . 123 HIS C 1 1
3 7155 1 1 123 HIS CA C -16.119 7.942 2.916 1.00 . A A . 123 HIS CA 1 1
3 7156 1 1 123 HIS CB C -15.217 6.749 3.273 1.00 . A A . 123 HIS CB 1 1
3 7157 1 1 123 HIS CD2 C -14.963 4.850 1.501 1.00 . A A . 123 HIS CD2 1 1
3 7158 1 1 123 HIS CE1 C -16.626 3.594 2.111 1.00 . A A . 123 HIS CE1 1 1
3 7159 1 1 123 HIS CG C -15.555 5.482 2.553 1.00 . A A . 123 HIS CG 1 1
3 7160 1 1 123 HIS H H -15.350 9.005 4.606 1.00 . A A . 123 HIS H 1 1
3 7161 1 1 123 HIS HA H -16.056 8.120 1.934 1.00 . A A . 123 HIS HA 1 1
3 7162 1 1 123 HIS HB2 H -14.270 6.981 3.048 1.00 . A A . 123 HIS HB2 1 1
3 7163 1 1 123 HIS HB3 H -15.293 6.569 4.253 1.00 . A A . 123 HIS HB3 1 1
3 7164 1 1 123 HIS HD1 H -17.264 4.824 3.657 1.00 . A A . 123 HIS HD1 1 1
3 7165 1 1 123 HIS HD2 H -14.166 5.178 0.995 1.00 . A A . 123 HIS HD2 1 1
3 7166 1 1 123 HIS HE1 H -17.282 2.840 2.154 1.00 . A A . 123 HIS HE1 1 1
3 7167 1 1 123 HIS HE2 H -15.424 3.034 0.540 1.00 . A A . 123 HIS HE2 1 1
3 7168 1 1 123 HIS N N -15.675 9.106 3.666 1.00 . A A . 123 HIS N 1 1
3 7169 1 1 123 HIS ND1 N -16.617 4.651 2.915 1.00 . A A . 123 HIS ND1 1 1
3 7170 1 1 123 HIS NE2 N -15.643 3.696 1.257 1.00 . A A . 123 HIS NE2 1 1
3 7171 1 1 123 HIS O O -17.862 6.915 4.215 1.00 . A A . 123 HIS O 1 1
3 7172 1 1 124 ASP C C -20.492 7.188 1.843 1.00 . A A . 124 ASP C 1 1
3 7173 1 1 124 ASP CA C -19.892 8.217 2.779 1.00 . A A . 124 ASP CA 1 1
3 7174 1 1 124 ASP CB C -20.551 9.568 2.480 1.00 . A A . 124 ASP CB 1 1
3 7175 1 1 124 ASP CG C -19.793 10.735 3.075 1.00 . A A . 124 ASP CG 1 1
3 7176 1 1 124 ASP H H -18.118 8.827 1.761 1.00 . A A . 124 ASP H 1 1
3 7177 1 1 124 ASP HA H -20.014 7.955 3.737 1.00 . A A . 124 ASP HA 1 1
3 7178 1 1 124 ASP HB2 H -20.596 9.694 1.489 1.00 . A A . 124 ASP HB2 1 1
3 7179 1 1 124 ASP HB3 H -21.476 9.569 2.859 1.00 . A A . 124 ASP HB3 1 1
3 7180 1 1 124 ASP N N -18.448 8.298 2.543 1.00 . A A . 124 ASP N 1 1
3 7181 1 1 124 ASP O O -21.695 7.055 1.715 1.00 . A A . 124 ASP O 1 1
3 7182 1 1 124 ASP OD1 O -19.601 11.723 2.337 1.00 . A A . 124 ASP OD1 1 1
3 7183 1 1 124 ASP OD2 O -19.302 10.635 4.218 1.00 . A A . 124 ASP OD2 1 1
3 7184 1 1 125 GLY C C -20.284 6.477 -1.269 1.00 . A A . 125 GLY C 1 1
3 7185 1 1 125 GLY CA C -20.063 5.676 0.003 1.00 . A A . 125 GLY CA 1 1
3 7186 1 1 125 GLY H H -18.641 6.679 1.233 1.00 . A A . 125 GLY H 1 1
3 7187 1 1 125 GLY HA2 H -19.362 4.979 -0.145 1.00 . A A . 125 GLY HA2 1 1
3 7188 1 1 125 GLY HA3 H -20.916 5.237 0.287 1.00 . A A . 125 GLY HA3 1 1
3 7189 1 1 125 GLY N N -19.620 6.553 1.074 1.00 . A A . 125 GLY N 1 1
3 7190 1 1 125 GLY O O -20.403 5.908 -2.353 1.00 . A A . 125 GLY O 1 1
3 7191 1 1 126 SER C C -19.254 8.452 -3.263 1.00 . A A . 126 SER C 1 1
3 7192 1 1 126 SER CA C -20.399 8.704 -2.282 1.00 . A A . 126 SER CA 1 1
3 7193 1 1 126 SER CB C -20.342 10.158 -1.799 1.00 . A A . 126 SER CB 1 1
3 7194 1 1 126 SER H H -20.185 8.190 -0.225 1.00 . A A . 126 SER H 1 1
3 7195 1 1 126 SER HA H -21.281 8.507 -2.710 1.00 . A A . 126 SER HA 1 1
3 7196 1 1 126 SER HB2 H -21.154 10.383 -1.261 1.00 . A A . 126 SER HB2 1 1
3 7197 1 1 126 SER HB3 H -19.522 10.315 -1.249 1.00 . A A . 126 SER HB3 1 1
3 7198 1 1 126 SER HG H -20.280 10.558 -3.715 1.00 . A A . 126 SER HG 1 1
3 7199 1 1 126 SER N N -20.277 7.798 -1.140 1.00 . A A . 126 SER N 1 1
3 7200 1 1 126 SER O O -18.106 8.221 -2.843 1.00 . A A . 126 SER O 1 1
3 7201 1 1 126 SER OG O -20.297 11.055 -2.897 1.00 . A A . 126 SER OG 1 1
3 7202 1 1 127 PRO C C -17.358 9.271 -5.598 1.00 . A A . 127 PRO C 1 1
3 7203 1 1 127 PRO CA C -18.425 8.207 -5.504 1.00 . A A . 127 PRO CA 1 1
3 7204 1 1 127 PRO CB C -19.144 8.002 -6.840 1.00 . A A . 127 PRO CB 1 1
3 7205 1 1 127 PRO CD C -20.781 8.768 -5.320 1.00 . A A . 127 PRO CD 1 1
3 7206 1 1 127 PRO CG C -20.315 8.906 -6.753 1.00 . A A . 127 PRO CG 1 1
3 7207 1 1 127 PRO HA H -17.914 7.421 -5.158 1.00 . A A . 127 PRO HA 1 1
3 7208 1 1 127 PRO HB2 H -18.562 8.260 -7.611 1.00 . A A . 127 PRO HB2 1 1
3 7209 1 1 127 PRO HB3 H -19.444 7.054 -6.951 1.00 . A A . 127 PRO HB3 1 1
3 7210 1 1 127 PRO HD2 H -21.212 9.609 -4.993 1.00 . A A . 127 PRO HD2 1 1
3 7211 1 1 127 PRO HD3 H -21.418 8.004 -5.215 1.00 . A A . 127 PRO HD3 1 1
3 7212 1 1 127 PRO HG2 H -20.045 9.848 -6.955 1.00 . A A . 127 PRO HG2 1 1
3 7213 1 1 127 PRO HG3 H -21.027 8.618 -7.394 1.00 . A A . 127 PRO HG3 1 1
3 7214 1 1 127 PRO N N -19.528 8.505 -4.584 1.00 . A A . 127 PRO N 1 1
3 7215 1 1 127 PRO O O -16.294 9.057 -6.161 1.00 . A A . 127 PRO O 1 1
3 7216 1 1 128 ALA C C -15.430 11.029 -4.067 1.00 . A A . 128 ALA C 1 1
3 7217 1 1 128 ALA CA C -16.660 11.481 -4.865 1.00 . A A . 128 ALA CA 1 1
3 7218 1 1 128 ALA CB C -17.316 12.697 -4.196 1.00 . A A . 128 ALA CB 1 1
3 7219 1 1 128 ALA H H -18.508 10.484 -4.500 1.00 . A A . 128 ALA H 1 1
3 7220 1 1 128 ALA HA H -16.398 11.707 -5.803 1.00 . A A . 128 ALA HA 1 1
3 7221 1 1 128 ALA HB1 H -18.119 12.998 -4.710 1.00 . A A . 128 ALA HB1 1 1
3 7222 1 1 128 ALA HB2 H -16.677 13.465 -4.145 1.00 . A A . 128 ALA HB2 1 1
3 7223 1 1 128 ALA HB3 H -17.610 12.479 -3.266 1.00 . A A . 128 ALA HB3 1 1
3 7224 1 1 128 ALA N N -17.620 10.385 -4.950 1.00 . A A . 128 ALA N 1 1
3 7225 1 1 128 ALA O O -14.299 11.406 -4.374 1.00 . A A . 128 ALA O 1 1
3 7226 1 1 129 SER C C -13.968 8.445 -2.808 1.00 . A A . 129 SER C 1 1
3 7227 1 1 129 SER CA C -14.591 9.695 -2.200 1.00 . A A . 129 SER CA 1 1
3 7228 1 1 129 SER CB C -15.140 9.369 -0.812 1.00 . A A . 129 SER CB 1 1
3 7229 1 1 129 SER H H -16.608 9.933 -2.859 1.00 . A A . 129 SER H 1 1
3 7230 1 1 129 SER HA H -13.906 10.423 -2.150 1.00 . A A . 129 SER HA 1 1
3 7231 1 1 129 SER HB2 H -15.622 10.158 -0.432 1.00 . A A . 129 SER HB2 1 1
3 7232 1 1 129 SER HB3 H -15.762 8.588 -0.857 1.00 . A A . 129 SER HB3 1 1
3 7233 1 1 129 SER HG H -14.464 8.945 0.975 1.00 . A A . 129 SER HG 1 1
3 7234 1 1 129 SER N N -15.666 10.209 -3.050 1.00 . A A . 129 SER N 1 1
3 7235 1 1 129 SER O O -12.798 8.157 -2.591 1.00 . A A . 129 SER O 1 1
3 7236 1 1 129 SER OG O -14.102 9.032 0.093 1.00 . A A . 129 SER OG 1 1
3 7237 1 1 130 ARG C C -13.276 6.915 -5.358 1.00 . A A . 130 ARG C 1 1
3 7238 1 1 130 ARG CA C -14.256 6.508 -4.265 1.00 . A A . 130 ARG CA 1 1
3 7239 1 1 130 ARG CB C -15.401 5.711 -4.908 1.00 . A A . 130 ARG CB 1 1
3 7240 1 1 130 ARG CD C -17.565 4.464 -4.691 1.00 . A A . 130 ARG CD 1 1
3 7241 1 1 130 ARG CG C -16.440 5.167 -3.926 1.00 . A A . 130 ARG CG 1 1
3 7242 1 1 130 ARG CZ C -19.067 2.952 -3.388 1.00 . A A . 130 ARG CZ 1 1
3 7243 1 1 130 ARG H H -15.713 7.979 -3.710 1.00 . A A . 130 ARG H 1 1
3 7244 1 1 130 ARG HA H -13.809 5.964 -3.556 1.00 . A A . 130 ARG HA 1 1
3 7245 1 1 130 ARG HB2 H -15.872 6.309 -5.556 1.00 . A A . 130 ARG HB2 1 1
3 7246 1 1 130 ARG HB3 H -15.004 4.935 -5.398 1.00 . A A . 130 ARG HB3 1 1
3 7247 1 1 130 ARG HD2 H -17.886 5.054 -5.432 1.00 . A A . 130 ARG HD2 1 1
3 7248 1 1 130 ARG HD3 H -17.226 3.604 -5.071 1.00 . A A . 130 ARG HD3 1 1
3 7249 1 1 130 ARG HE H -19.290 4.925 -3.544 1.00 . A A . 130 ARG HE 1 1
3 7250 1 1 130 ARG HG2 H -16.001 4.514 -3.308 1.00 . A A . 130 ARG HG2 1 1
3 7251 1 1 130 ARG HG3 H -16.822 5.924 -3.395 1.00 . A A . 130 ARG HG3 1 1
3 7252 1 1 130 ARG HH11 H -20.662 3.662 -2.411 1.00 . A A . 130 ARG HH11 1 1
3 7253 1 1 130 ARG HH12 H -20.414 1.951 -2.299 1.00 . A A . 130 ARG HH12 1 1
3 7254 1 1 130 ARG HH21 H -17.577 1.922 -4.251 1.00 . A A . 130 ARG HH21 1 1
3 7255 1 1 130 ARG HH22 H -18.695 0.981 -3.323 1.00 . A A . 130 ARG HH22 1 1
3 7256 1 1 130 ARG N N -14.758 7.709 -3.586 1.00 . A A . 130 ARG N 1 1
3 7257 1 1 130 ARG NE N -18.717 4.155 -3.827 1.00 . A A . 130 ARG NE 1 1
3 7258 1 1 130 ARG NH1 N -20.130 2.847 -2.641 1.00 . A A . 130 ARG NH1 1 1
3 7259 1 1 130 ARG NH2 N -18.393 1.866 -3.677 1.00 . A A . 130 ARG NH2 1 1
3 7260 1 1 130 ARG O O -12.308 6.217 -5.626 1.00 . A A . 130 ARG O 1 1
3 7261 1 1 131 ASN C C -11.449 9.201 -6.449 1.00 . A A . 131 ASN C 1 1
3 7262 1 1 131 ASN CA C -12.689 8.553 -7.051 1.00 . A A . 131 ASN CA 1 1
3 7263 1 1 131 ASN CB C -13.435 9.573 -7.913 1.00 . A A . 131 ASN CB 1 1
3 7264 1 1 131 ASN CG C -12.633 10.002 -9.116 1.00 . A A . 131 ASN CG 1 1
3 7265 1 1 131 ASN H H -14.368 8.560 -5.740 1.00 . A A . 131 ASN H 1 1
3 7266 1 1 131 ASN HA H -12.436 7.756 -7.600 1.00 . A A . 131 ASN HA 1 1
3 7267 1 1 131 ASN HB2 H -14.291 9.168 -8.232 1.00 . A A . 131 ASN HB2 1 1
3 7268 1 1 131 ASN HB3 H -13.634 10.383 -7.361 1.00 . A A . 131 ASN HB3 1 1
3 7269 1 1 131 ASN HD21 H -12.670 11.244 -10.683 1.00 . A A . 131 ASN HD21 1 1
3 7270 1 1 131 ASN HD22 H -14.042 11.326 -9.629 1.00 . A A . 131 ASN HD22 1 1
3 7271 1 1 131 ASN N N -13.550 8.044 -5.993 1.00 . A A . 131 ASN N 1 1
3 7272 1 1 131 ASN ND2 N -13.156 10.929 -9.867 1.00 . A A . 131 ASN ND2 1 1
3 7273 1 1 131 ASN O O -11.522 10.258 -5.830 1.00 . A A . 131 ASN O 1 1
3 7274 1 1 131 ASN OD1 O -11.553 9.488 -9.368 1.00 . A A . 131 ASN OD1 1 1
3 7275 1 1 132 LEU C C -8.492 10.236 -6.966 1.00 . A A . 132 LEU C 1 1
3 7276 1 1 132 LEU CA C -9.023 9.041 -6.170 1.00 . A A . 132 LEU CA 1 1
3 7277 1 1 132 LEU CB C -8.001 7.903 -6.212 1.00 . A A . 132 LEU CB 1 1
3 7278 1 1 132 LEU CD1 C -6.729 8.459 -4.093 1.00 . A A . 132 LEU CD1 1 1
3 7279 1 1 132 LEU CD2 C -8.651 6.838 -3.989 1.00 . A A . 132 LEU CD2 1 1
3 7280 1 1 132 LEU CG C -7.499 7.374 -4.854 1.00 . A A . 132 LEU CG 1 1
3 7281 1 1 132 LEU H H -10.335 7.704 -7.178 1.00 . A A . 132 LEU H 1 1
3 7282 1 1 132 LEU HA H -9.209 9.341 -5.234 1.00 . A A . 132 LEU HA 1 1
3 7283 1 1 132 LEU HB2 H -8.423 7.140 -6.701 1.00 . A A . 132 LEU HB2 1 1
3 7284 1 1 132 LEU HB3 H -7.208 8.231 -6.725 1.00 . A A . 132 LEU HB3 1 1
3 7285 1 1 132 LEU HD11 H -6.403 8.116 -3.212 1.00 . A A . 132 LEU HD11 1 1
3 7286 1 1 132 LEU HD12 H -7.309 9.255 -3.917 1.00 . A A . 132 LEU HD12 1 1
3 7287 1 1 132 LEU HD13 H -5.934 8.768 -4.615 1.00 . A A . 132 LEU HD13 1 1
3 7288 1 1 132 LEU HD21 H -8.312 6.498 -3.111 1.00 . A A . 132 LEU HD21 1 1
3 7289 1 1 132 LEU HD22 H -9.124 6.085 -4.448 1.00 . A A . 132 LEU HD22 1 1
3 7290 1 1 132 LEU HD23 H -9.323 7.555 -3.802 1.00 . A A . 132 LEU HD23 1 1
3 7291 1 1 132 LEU HG H -6.878 6.614 -5.043 1.00 . A A . 132 LEU HG 1 1
3 7292 1 1 132 LEU N N -10.311 8.559 -6.660 1.00 . A A . 132 LEU N 1 1
3 7293 1 1 132 LEU O O -7.534 10.885 -6.554 1.00 . A A . 132 LEU O 1 1
3 7294 1 1 133 SER C C -9.416 12.834 -8.734 1.00 . A A . 133 SER C 1 1
3 7295 1 1 133 SER CA C -8.599 11.576 -8.990 1.00 . A A . 133 SER CA 1 1
3 7296 1 1 133 SER CB C -8.746 11.159 -10.452 1.00 . A A . 133 SER CB 1 1
3 7297 1 1 133 SER H H -9.885 9.977 -8.397 1.00 . A A . 133 SER H 1 1
3 7298 1 1 133 SER HA H -7.635 11.725 -8.768 1.00 . A A . 133 SER HA 1 1
3 7299 1 1 133 SER HB2 H -8.316 10.271 -10.612 1.00 . A A . 133 SER HB2 1 1
3 7300 1 1 133 SER HB3 H -9.711 11.114 -10.712 1.00 . A A . 133 SER HB3 1 1
3 7301 1 1 133 SER HG H -7.970 11.695 -12.162 1.00 . A A . 133 SER HG 1 1
3 7302 1 1 133 SER N N -9.087 10.511 -8.118 1.00 . A A . 133 SER N 1 1
3 7303 1 1 133 SER O O -10.645 12.821 -8.825 1.00 . A A . 133 SER O 1 1
3 7304 1 1 133 SER OG O -8.121 12.095 -11.306 1.00 . A A . 133 SER OG 1 1
3 7305 1 1 134 HIS C C -8.786 16.380 -8.557 1.00 . A A . 134 HIS C 1 1
3 7306 1 1 134 HIS CA C -9.401 15.146 -7.908 1.00 . A A . 134 HIS CA 1 1
3 7307 1 1 134 HIS CB C -9.308 15.281 -6.378 1.00 . A A . 134 HIS CB 1 1
3 7308 1 1 134 HIS CD2 C -10.911 13.288 -5.842 1.00 . A A . 134 HIS CD2 1 1
3 7309 1 1 134 HIS CE1 C -11.888 14.103 -4.092 1.00 . A A . 134 HIS CE1 1 1
3 7310 1 1 134 HIS CG C -10.360 14.513 -5.637 1.00 . A A . 134 HIS CG 1 1
3 7311 1 1 134 HIS H H -7.735 13.870 -8.343 1.00 . A A . 134 HIS H 1 1
3 7312 1 1 134 HIS HA H -10.348 15.055 -8.216 1.00 . A A . 134 HIS HA 1 1
3 7313 1 1 134 HIS HB2 H -8.415 14.946 -6.076 1.00 . A A . 134 HIS HB2 1 1
3 7314 1 1 134 HIS HB3 H -9.403 16.246 -6.132 1.00 . A A . 134 HIS HB3 1 1
3 7315 1 1 134 HIS HD1 H -10.824 15.883 -4.062 1.00 . A A . 134 HIS HD1 1 1
3 7316 1 1 134 HIS HD2 H -10.668 12.654 -6.576 1.00 . A A . 134 HIS HD2 1 1
3 7317 1 1 134 HIS HE1 H -12.494 14.204 -3.302 1.00 . A A . 134 HIS HE1 1 1
3 7318 1 1 134 HIS HE2 H -12.410 12.247 -4.797 1.00 . A A . 134 HIS HE2 1 1
3 7319 1 1 134 HIS N N -8.735 13.906 -8.343 1.00 . A A . 134 HIS N 1 1
3 7320 1 1 134 HIS ND1 N -11.002 15.001 -4.499 1.00 . A A . 134 HIS ND1 1 1
3 7321 1 1 134 HIS NE2 N -11.846 13.068 -4.883 1.00 . A A . 134 HIS NE2 1 1
3 7322 1 1 134 HIS O O -7.598 16.406 -8.868 1.00 . A A . 134 HIS O 1 1
3 7323 1 1 135 HIS C C -8.570 19.566 -8.304 1.00 . A A . 135 HIS C 1 1
3 7324 1 1 135 HIS CA C -9.162 18.656 -9.371 1.00 . A A . 135 HIS CA 1 1
3 7325 1 1 135 HIS CB C -10.338 19.400 -10.020 1.00 . A A . 135 HIS CB 1 1
3 7326 1 1 135 HIS CD2 C -12.463 18.174 -10.906 1.00 . A A . 135 HIS CD2 1 1
3 7327 1 1 135 HIS CE1 C -11.635 17.310 -12.715 1.00 . A A . 135 HIS CE1 1 1
3 7328 1 1 135 HIS CG C -11.157 18.554 -10.944 1.00 . A A . 135 HIS CG 1 1
3 7329 1 1 135 HIS H H -10.571 17.306 -8.494 1.00 . A A . 135 HIS H 1 1
3 7330 1 1 135 HIS HA H -8.478 18.393 -10.051 1.00 . A A . 135 HIS HA 1 1
3 7331 1 1 135 HIS HB2 H -10.944 19.739 -9.300 1.00 . A A . 135 HIS HB2 1 1
3 7332 1 1 135 HIS HB3 H -9.982 20.171 -10.547 1.00 . A A . 135 HIS HB3 1 1
3 7333 1 1 135 HIS HD1 H -9.720 18.069 -12.452 1.00 . A A . 135 HIS HD1 1 1
3 7334 1 1 135 HIS HD2 H -13.121 18.415 -10.192 1.00 . A A . 135 HIS HD2 1 1
3 7335 1 1 135 HIS HE1 H -11.550 16.804 -13.573 1.00 . A A . 135 HIS HE1 1 1
3 7336 1 1 135 HIS HE2 H -13.608 17.001 -12.226 1.00 . A A . 135 HIS HE2 1 1
3 7337 1 1 135 HIS N N -9.612 17.398 -8.762 1.00 . A A . 135 HIS N 1 1
3 7338 1 1 135 HIS ND1 N -10.658 17.984 -12.117 1.00 . A A . 135 HIS ND1 1 1
3 7339 1 1 135 HIS NE2 N -12.725 17.414 -12.002 1.00 . A A . 135 HIS NE2 1 1
3 7340 1 1 135 HIS O O -9.148 19.695 -7.227 1.00 . A A . 135 HIS O 1 1
3 7341 1 1 136 ILE C C -6.403 22.351 -8.648 1.00 . A A . 136 ILE C 1 1
3 7342 1 1 136 ILE CA C -6.839 21.199 -7.734 1.00 . A A . 136 ILE CA 1 1
3 7343 1 1 136 ILE CB C -5.618 20.668 -6.899 1.00 . A A . 136 ILE CB 1 1
3 7344 1 1 136 ILE CD1 C -4.884 18.755 -5.289 1.00 . A A . 136 ILE CD1 1 1
3 7345 1 1 136 ILE CG1 C -6.039 19.453 -6.038 1.00 . A A . 136 ILE CG1 1 1
3 7346 1 1 136 ILE CG2 C -5.053 21.802 -5.990 1.00 . A A . 136 ILE CG2 1 1
3 7347 1 1 136 ILE H H -6.954 19.925 -9.440 1.00 . A A . 136 ILE H 1 1
3 7348 1 1 136 ILE HA H -7.559 21.473 -7.097 1.00 . A A . 136 ILE HA 1 1
3 7349 1 1 136 ILE HB H -4.899 20.366 -7.525 1.00 . A A . 136 ILE HB 1 1
3 7350 1 1 136 ILE HD11 H -5.221 17.981 -4.753 1.00 . A A . 136 ILE HD11 1 1
3 7351 1 1 136 ILE HD12 H -4.429 19.388 -4.663 1.00 . A A . 136 ILE HD12 1 1
3 7352 1 1 136 ILE HD13 H -4.198 18.410 -5.930 1.00 . A A . 136 ILE HD13 1 1
3 7353 1 1 136 ILE HG12 H -6.703 19.768 -5.360 1.00 . A A . 136 ILE HG12 1 1
3 7354 1 1 136 ILE HG13 H -6.470 18.780 -6.639 1.00 . A A . 136 ILE HG13 1 1
3 7355 1 1 136 ILE HG21 H -4.275 21.477 -5.453 1.00 . A A . 136 ILE HG21 1 1
3 7356 1 1 136 ILE HG22 H -5.750 22.132 -5.353 1.00 . A A . 136 ILE HG22 1 1
3 7357 1 1 136 ILE HG23 H -4.745 22.580 -6.537 1.00 . A A . 136 ILE HG23 1 1
3 7358 1 1 136 ILE N N -7.429 20.175 -8.597 1.00 . A A . 136 ILE N 1 1
3 7359 1 1 136 ILE O O -5.582 22.152 -9.555 1.00 . A A . 136 ILE O 1 1
3 7360 1 1 137 TYR C C -5.171 25.204 -8.797 1.00 . A A . 137 TYR C 1 1
3 7361 1 1 137 TYR CA C -6.564 24.718 -9.195 1.00 . A A . 137 TYR CA 1 1
3 7362 1 1 137 TYR CB C -7.565 25.853 -8.962 1.00 . A A . 137 TYR CB 1 1
3 7363 1 1 137 TYR CD1 C -6.674 28.235 -8.969 1.00 . A A . 137 TYR CD1 1 1
3 7364 1 1 137 TYR CD2 C -7.283 27.223 -11.086 1.00 . A A . 137 TYR CD2 1 1
3 7365 1 1 137 TYR CE1 C -6.282 29.419 -9.648 1.00 . A A . 137 TYR CE1 1 1
3 7366 1 1 137 TYR CE2 C -6.886 28.404 -11.768 1.00 . A A . 137 TYR CE2 1 1
3 7367 1 1 137 TYR CG C -7.174 27.126 -9.682 1.00 . A A . 137 TYR CG 1 1
3 7368 1 1 137 TYR CZ C -6.385 29.488 -11.040 1.00 . A A . 137 TYR CZ 1 1
3 7369 1 1 137 TYR H H -7.624 23.631 -7.695 1.00 . A A . 137 TYR H 1 1
3 7370 1 1 137 TYR HA H -6.575 24.418 -10.149 1.00 . A A . 137 TYR HA 1 1
3 7371 1 1 137 TYR HB2 H -8.465 25.566 -9.291 1.00 . A A . 137 TYR HB2 1 1
3 7372 1 1 137 TYR HB3 H -7.615 26.046 -7.982 1.00 . A A . 137 TYR HB3 1 1
3 7373 1 1 137 TYR HD1 H -6.594 28.188 -7.974 1.00 . A A . 137 TYR HD1 1 1
3 7374 1 1 137 TYR HD2 H -7.644 26.450 -11.607 1.00 . A A . 137 TYR HD2 1 1
3 7375 1 1 137 TYR HE1 H -5.933 30.201 -9.132 1.00 . A A . 137 TYR HE1 1 1
3 7376 1 1 137 TYR HE2 H -6.965 28.460 -12.763 1.00 . A A . 137 TYR HE2 1 1
3 7377 1 1 137 TYR HH H -5.884 30.443 -12.626 1.00 . A A . 137 TYR HH 1 1
3 7378 1 1 137 TYR N N -6.941 23.539 -8.420 1.00 . A A . 137 TYR N 1 1
3 7379 1 1 137 TYR O O -4.823 25.214 -7.614 1.00 . A A . 137 TYR O 1 1
3 7380 1 1 137 TYR OH O -5.988 30.629 -11.692 1.00 . A A . 137 TYR OH 1 1
3 7381 1 1 138 ILE C C -3.117 27.653 -10.083 1.00 . A A . 138 ILE C 1 1
3 7382 1 1 138 ILE CA C -3.073 26.211 -9.549 1.00 . A A . 138 ILE CA 1 1
3 7383 1 1 138 ILE CB C -1.976 25.388 -10.299 1.00 . A A . 138 ILE CB 1 1
3 7384 1 1 138 ILE CD1 C -1.673 23.661 -8.328 1.00 . A A . 138 ILE CD1 1 1
3 7385 1 1 138 ILE CG1 C -1.973 23.908 -9.827 1.00 . A A . 138 ILE CG1 1 1
3 7386 1 1 138 ILE CG2 C -0.587 26.019 -10.120 1.00 . A A . 138 ILE CG2 1 1
3 7387 1 1 138 ILE H H -4.730 25.565 -10.720 1.00 . A A . 138 ILE H 1 1
3 7388 1 1 138 ILE HA H -2.897 26.183 -8.565 1.00 . A A . 138 ILE HA 1 1
3 7389 1 1 138 ILE HB H -2.183 25.406 -11.278 1.00 . A A . 138 ILE HB 1 1
3 7390 1 1 138 ILE HD11 H -1.692 22.684 -8.115 1.00 . A A . 138 ILE HD11 1 1
3 7391 1 1 138 ILE HD12 H -2.349 24.115 -7.747 1.00 . A A . 138 ILE HD12 1 1
3 7392 1 1 138 ILE HD13 H -0.770 24.012 -8.081 1.00 . A A . 138 ILE HD13 1 1
3 7393 1 1 138 ILE HG12 H -2.876 23.524 -10.022 1.00 . A A . 138 ILE HG12 1 1
3 7394 1 1 138 ILE HG13 H -1.281 23.420 -10.359 1.00 . A A . 138 ILE HG13 1 1
3 7395 1 1 138 ILE HG21 H 0.112 25.489 -10.602 1.00 . A A . 138 ILE HG21 1 1
3 7396 1 1 138 ILE HG22 H -0.332 26.056 -9.154 1.00 . A A . 138 ILE HG22 1 1
3 7397 1 1 138 ILE HG23 H -0.568 26.952 -10.480 1.00 . A A . 138 ILE HG23 1 1
3 7398 1 1 138 ILE N N -4.396 25.636 -9.781 1.00 . A A . 138 ILE N 1 1
3 7399 1 1 138 ILE O O -3.570 27.879 -11.205 1.00 . A A . 138 ILE O 1 1
3 7400 1 1 139 PRO C C -1.745 30.279 -10.931 1.00 . A A . 139 PRO C 1 1
3 7401 1 1 139 PRO CA C -2.747 30.017 -9.811 1.00 . A A . 139 PRO CA 1 1
3 7402 1 1 139 PRO CB C -2.423 30.870 -8.582 1.00 . A A . 139 PRO CB 1 1
3 7403 1 1 139 PRO CD C -2.129 28.629 -7.913 1.00 . A A . 139 PRO CD 1 1
3 7404 1 1 139 PRO CG C -1.539 30.006 -7.766 1.00 . A A . 139 PRO CG 1 1
3 7405 1 1 139 PRO HA H -3.645 30.181 -10.220 1.00 . A A . 139 PRO HA 1 1
3 7406 1 1 139 PRO HB2 H -1.945 31.710 -8.837 1.00 . A A . 139 PRO HB2 1 1
3 7407 1 1 139 PRO HB3 H -3.250 31.099 -8.069 1.00 . A A . 139 PRO HB3 1 1
3 7408 1 1 139 PRO HD2 H -1.430 27.921 -7.823 1.00 . A A . 139 PRO HD2 1 1
3 7409 1 1 139 PRO HD3 H -2.854 28.470 -7.242 1.00 . A A . 139 PRO HD3 1 1
3 7410 1 1 139 PRO HG2 H -0.603 30.034 -8.117 1.00 . A A . 139 PRO HG2 1 1
3 7411 1 1 139 PRO HG3 H -1.546 30.300 -6.811 1.00 . A A . 139 PRO HG3 1 1
3 7412 1 1 139 PRO N N -2.681 28.647 -9.283 1.00 . A A . 139 PRO N 1 1
3 7413 1 1 139 PRO O O -0.662 29.711 -10.950 1.00 . A A . 139 PRO O 1 1
3 7414 1 1 140 GLU C C -0.590 32.868 -12.700 1.00 . A A . 140 GLU C 1 1
3 7415 1 1 140 GLU CA C -1.262 31.524 -12.989 1.00 . A A . 140 GLU CA 1 1
3 7416 1 1 140 GLU CB C -2.133 31.648 -14.251 1.00 . A A . 140 GLU CB 1 1
3 7417 1 1 140 GLU CD C -1.088 30.116 -15.990 1.00 . A A . 140 GLU CD 1 1
3 7418 1 1 140 GLU CG C -1.379 31.552 -15.586 1.00 . A A . 140 GLU CG 1 1
3 7419 1 1 140 GLU H H -3.018 31.586 -11.770 1.00 . A A . 140 GLU H 1 1
3 7420 1 1 140 GLU HA H -0.573 30.807 -13.095 1.00 . A A . 140 GLU HA 1 1
3 7421 1 1 140 GLU HB2 H -2.814 30.916 -14.229 1.00 . A A . 140 GLU HB2 1 1
3 7422 1 1 140 GLU HB3 H -2.595 32.535 -14.222 1.00 . A A . 140 GLU HB3 1 1
3 7423 1 1 140 GLU HG2 H -1.932 31.976 -16.303 1.00 . A A . 140 GLU HG2 1 1
3 7424 1 1 140 GLU HG3 H -0.509 32.039 -15.503 1.00 . A A . 140 GLU HG3 1 1
3 7425 1 1 140 GLU N N -2.119 31.157 -11.852 1.00 . A A . 140 GLU N 1 1
3 7426 1 1 140 GLU O O 0.254 33.338 -13.450 1.00 . A A . 140 GLU O 1 1
3 7427 1 1 140 GLU OE1 O 0.100 29.723 -16.036 1.00 . A A . 140 GLU OE1 1 1
3 7428 1 1 140 GLU OE2 O -2.055 29.370 -16.252 1.00 . A A . 140 GLU OE2 1 1
3 7429 1 1 141 ASP C C 0.211 34.994 -10.046 1.00 . A A . 141 ASP C 1 1
3 7430 1 1 141 ASP CA C -0.651 34.879 -11.304 1.00 . A A . 141 ASP CA 1 1
3 7431 1 1 141 ASP CB C -1.920 35.722 -11.112 1.00 . A A . 141 ASP CB 1 1
3 7432 1 1 141 ASP CG C -2.688 35.343 -9.848 1.00 . A A . 141 ASP CG 1 1
3 7433 1 1 141 ASP H H -1.674 33.032 -11.020 1.00 . A A . 141 ASP H 1 1
3 7434 1 1 141 ASP HA H -0.097 35.166 -12.085 1.00 . A A . 141 ASP HA 1 1
3 7435 1 1 141 ASP HB2 H -1.660 36.685 -11.051 1.00 . A A . 141 ASP HB2 1 1
3 7436 1 1 141 ASP HB3 H -2.519 35.587 -11.901 1.00 . A A . 141 ASP HB3 1 1
3 7437 1 1 141 ASP N N -1.041 33.507 -11.631 1.00 . A A . 141 ASP N 1 1
3 7438 1 1 141 ASP O O 0.429 36.096 -9.538 1.00 . A A . 141 ASP O 1 1
3 7439 1 1 141 ASP OD1 O -2.892 34.132 -9.595 1.00 . A A . 141 ASP OD1 1 1
3 7440 1 1 141 ASP OD2 O -3.069 36.259 -9.086 1.00 . A A . 141 ASP OD2 1 1
3 7441 1 1 142 ARG C C 2.750 33.011 -8.528 1.00 . A A . 142 ARG C 1 1
3 7442 1 1 142 ARG CA C 1.521 33.874 -8.316 1.00 . A A . 142 ARG CA 1 1
3 7443 1 1 142 ARG CB C 0.753 33.330 -7.103 1.00 . A A . 142 ARG CB 1 1
3 7444 1 1 142 ARG CD C -0.319 35.487 -6.270 1.00 . A A . 142 ARG CD 1 1
3 7445 1 1 142 ARG CG C -0.553 34.060 -6.765 1.00 . A A . 142 ARG CG 1 1
3 7446 1 1 142 ARG CZ C -1.297 37.728 -6.737 1.00 . A A . 142 ARG CZ 1 1
3 7447 1 1 142 ARG H H 0.467 32.996 -9.965 1.00 . A A . 142 ARG H 1 1
3 7448 1 1 142 ARG HA H 1.776 34.830 -8.176 1.00 . A A . 142 ARG HA 1 1
3 7449 1 1 142 ARG HB2 H 0.532 32.372 -7.283 1.00 . A A . 142 ARG HB2 1 1
3 7450 1 1 142 ARG HB3 H 1.354 33.391 -6.306 1.00 . A A . 142 ARG HB3 1 1
3 7451 1 1 142 ARG HD2 H -0.470 35.536 -5.283 1.00 . A A . 142 ARG HD2 1 1
3 7452 1 1 142 ARG HD3 H 0.615 35.774 -6.479 1.00 . A A . 142 ARG HD3 1 1
3 7453 1 1 142 ARG HE H -1.898 36.026 -7.575 1.00 . A A . 142 ARG HE 1 1
3 7454 1 1 142 ARG HG2 H -1.122 34.097 -7.587 1.00 . A A . 142 ARG HG2 1 1
3 7455 1 1 142 ARG HG3 H -1.031 33.550 -6.051 1.00 . A A . 142 ARG HG3 1 1
3 7456 1 1 142 ARG HH11 H -2.756 37.959 -8.081 1.00 . A A . 142 ARG HH11 1 1
3 7457 1 1 142 ARG HH12 H -2.214 39.409 -7.304 1.00 . A A . 142 ARG HH12 1 1
3 7458 1 1 142 ARG HH21 H 0.145 37.834 -5.344 1.00 . A A . 142 ARG HH21 1 1
3 7459 1 1 142 ARG HH22 H -0.592 39.342 -5.773 1.00 . A A . 142 ARG HH22 1 1
3 7460 1 1 142 ARG N N 0.685 33.867 -9.525 1.00 . A A . 142 ARG N 1 1
3 7461 1 1 142 ARG NE N -1.245 36.417 -6.926 1.00 . A A . 142 ARG NE 1 1
3 7462 1 1 142 ARG NH1 N -2.155 38.419 -7.427 1.00 . A A . 142 ARG NH1 1 1
3 7463 1 1 142 ARG NH2 N -0.520 38.351 -5.884 1.00 . A A . 142 ARG NH2 1 1
3 7464 1 1 142 ARG O O 2.654 31.925 -9.073 1.00 . A A . 142 ARG O 1 1
3 7465 1 1 143 LEU C C 5.527 32.314 -6.634 1.00 . A A . 143 LEU C 1 1
3 7466 1 1 143 LEU CA C 5.138 32.732 -8.045 1.00 . A A . 143 LEU CA 1 1
3 7467 1 1 143 LEU CB C 6.257 33.589 -8.649 1.00 . A A . 143 LEU CB 1 1
3 7468 1 1 143 LEU CD1 C 5.687 35.470 -10.237 1.00 . A A . 143 LEU CD1 1 1
3 7469 1 1 143 LEU CD2 C 7.332 33.717 -10.917 1.00 . A A . 143 LEU CD2 1 1
3 7470 1 1 143 LEU CG C 6.060 33.991 -10.120 1.00 . A A . 143 LEU CG 1 1
3 7471 1 1 143 LEU H H 3.859 34.365 -7.550 1.00 . A A . 143 LEU H 1 1
3 7472 1 1 143 LEU HA H 4.972 31.932 -8.622 1.00 . A A . 143 LEU HA 1 1
3 7473 1 1 143 LEU HB2 H 6.330 34.426 -8.107 1.00 . A A . 143 LEU HB2 1 1
3 7474 1 1 143 LEU HB3 H 7.110 33.072 -8.582 1.00 . A A . 143 LEU HB3 1 1
3 7475 1 1 143 LEU HD11 H 5.559 35.732 -11.194 1.00 . A A . 143 LEU HD11 1 1
3 7476 1 1 143 LEU HD12 H 6.403 36.052 -9.852 1.00 . A A . 143 LEU HD12 1 1
3 7477 1 1 143 LEU HD13 H 4.837 35.665 -9.749 1.00 . A A . 143 LEU HD13 1 1
3 7478 1 1 143 LEU HD21 H 7.216 33.975 -11.877 1.00 . A A . 143 LEU HD21 1 1
3 7479 1 1 143 LEU HD22 H 7.571 32.746 -10.887 1.00 . A A . 143 LEU HD22 1 1
3 7480 1 1 143 LEU HD23 H 8.104 34.235 -10.551 1.00 . A A . 143 LEU HD23 1 1
3 7481 1 1 143 LEU HG H 5.314 33.444 -10.498 1.00 . A A . 143 LEU HG 1 1
3 7482 1 1 143 LEU N N 3.873 33.472 -8.000 1.00 . A A . 143 LEU N 1 1
3 7483 1 1 143 LEU O O 5.122 32.962 -5.664 1.00 . A A . 143 LEU O 1 1
3 7484 1 1 144 GLY C C 6.315 29.433 -4.769 1.00 . A A . 144 GLY C 1 1
3 7485 1 1 144 GLY CA C 6.805 30.796 -5.220 1.00 . A A . 144 GLY CA 1 1
3 7486 1 1 144 GLY H H 6.528 30.713 -7.330 1.00 . A A . 144 GLY H 1 1
3 7487 1 1 144 GLY HA2 H 7.803 30.777 -5.289 1.00 . A A . 144 GLY HA2 1 1
3 7488 1 1 144 GLY HA3 H 6.530 31.481 -4.545 1.00 . A A . 144 GLY HA3 1 1
3 7489 1 1 144 GLY N N 6.294 31.237 -6.511 1.00 . A A . 144 GLY N 1 1
3 7490 1 1 144 GLY O O 5.232 28.962 -5.147 1.00 . A A . 144 GLY O 1 1
3 7491 1 1 145 TYR C C 5.959 27.446 -2.204 1.00 . A A . 145 TYR C 1 1
3 7492 1 1 145 TYR CA C 6.832 27.457 -3.448 1.00 . A A . 145 TYR CA 1 1
3 7493 1 1 145 TYR CB C 8.131 26.689 -3.208 1.00 . A A . 145 TYR CB 1 1
3 7494 1 1 145 TYR CD1 C 10.092 28.253 -2.823 1.00 . A A . 145 TYR CD1 1 1
3 7495 1 1 145 TYR CD2 C 9.072 27.183 -0.901 1.00 . A A . 145 TYR CD2 1 1
3 7496 1 1 145 TYR CE1 C 11.013 28.915 -1.968 1.00 . A A . 145 TYR CE1 1 1
3 7497 1 1 145 TYR CE2 C 9.998 27.839 -0.044 1.00 . A A . 145 TYR CE2 1 1
3 7498 1 1 145 TYR CG C 9.108 27.390 -2.295 1.00 . A A . 145 TYR CG 1 1
3 7499 1 1 145 TYR CZ C 10.953 28.703 -0.586 1.00 . A A . 145 TYR CZ 1 1
3 7500 1 1 145 TYR H H 7.954 29.251 -3.628 1.00 . A A . 145 TYR H 1 1
3 7501 1 1 145 TYR HA H 6.303 27.040 -4.188 1.00 . A A . 145 TYR HA 1 1
3 7502 1 1 145 TYR HB2 H 7.906 25.805 -2.798 1.00 . A A . 145 TYR HB2 1 1
3 7503 1 1 145 TYR HB3 H 8.582 26.544 -4.088 1.00 . A A . 145 TYR HB3 1 1
3 7504 1 1 145 TYR HD1 H 10.142 28.401 -3.811 1.00 . A A . 145 TYR HD1 1 1
3 7505 1 1 145 TYR HD2 H 8.387 26.568 -0.511 1.00 . A A . 145 TYR HD2 1 1
3 7506 1 1 145 TYR HE1 H 11.701 29.530 -2.352 1.00 . A A . 145 TYR HE1 1 1
3 7507 1 1 145 TYR HE2 H 9.966 27.683 0.943 1.00 . A A . 145 TYR HE2 1 1
3 7508 1 1 145 TYR HH H 11.439 29.483 1.094 1.00 . A A . 145 TYR HH 1 1
3 7509 1 1 145 TYR N N 7.119 28.796 -3.935 1.00 . A A . 145 TYR N 1 1
3 7510 1 1 145 TYR O O 5.967 28.381 -1.401 1.00 . A A . 145 TYR O 1 1
3 7511 1 1 145 TYR OH O 11.841 29.345 0.237 1.00 . A A . 145 TYR OH 1 1
3 7512 1 1 146 HIS C C 4.041 24.721 -0.807 1.00 . A A . 146 HIS C 1 1
3 7513 1 1 146 HIS CA C 4.228 26.230 -0.978 1.00 . A A . 146 HIS CA 1 1
3 7514 1 1 146 HIS CB C 2.890 26.938 -1.207 1.00 . A A . 146 HIS CB 1 1
3 7515 1 1 146 HIS CD2 C 0.621 25.675 -1.314 1.00 . A A . 146 HIS CD2 1 1
3 7516 1 1 146 HIS CE1 C 0.877 24.654 -3.208 1.00 . A A . 146 HIS CE1 1 1
3 7517 1 1 146 HIS CG C 1.834 26.053 -1.786 1.00 . A A . 146 HIS CG 1 1
3 7518 1 1 146 HIS H H 5.105 25.753 -2.857 1.00 . A A . 146 HIS H 1 1
3 7519 1 1 146 HIS HA H 4.652 26.641 -0.171 1.00 . A A . 146 HIS HA 1 1
3 7520 1 1 146 HIS HB2 H 2.553 27.286 -0.332 1.00 . A A . 146 HIS HB2 1 1
3 7521 1 1 146 HIS HB3 H 3.031 27.701 -1.837 1.00 . A A . 146 HIS HB3 1 1
3 7522 1 1 146 HIS HD1 H 2.745 25.452 -3.630 1.00 . A A . 146 HIS HD1 1 1
3 7523 1 1 146 HIS HD2 H 0.211 25.975 -0.453 1.00 . A A . 146 HIS HD2 1 1
3 7524 1 1 146 HIS HE1 H 0.712 24.067 -4.000 1.00 . A A . 146 HIS HE1 1 1
3 7525 1 1 146 HIS HE2 H -0.840 24.389 -2.111 1.00 . A A . 146 HIS HE2 1 1
3 7526 1 1 146 HIS N N 5.123 26.422 -2.114 1.00 . A A . 146 HIS N 1 1
3 7527 1 1 146 HIS ND1 N 1.964 25.386 -3.009 1.00 . A A . 146 HIS ND1 1 1
3 7528 1 1 146 HIS NE2 N 0.057 24.820 -2.206 1.00 . A A . 146 HIS NE2 1 1
3 7529 1 1 146 HIS O O 4.231 23.964 -1.766 1.00 . A A . 146 HIS O 1 1
3 7530 1 1 147 VAL C C 2.084 22.370 0.497 1.00 . A A . 147 VAL C 1 1
3 7531 1 1 147 VAL CA C 3.520 22.861 0.651 1.00 . A A . 147 VAL CA 1 1
3 7532 1 1 147 VAL CB C 4.014 22.544 2.096 1.00 . A A . 147 VAL CB 1 1
3 7533 1 1 147 VAL CG1 C 4.456 21.095 2.199 1.00 . A A . 147 VAL CG1 1 1
3 7534 1 1 147 VAL CG2 C 5.194 23.462 2.495 1.00 . A A . 147 VAL CG2 1 1
3 7535 1 1 147 VAL H H 3.410 24.947 1.085 1.00 . A A . 147 VAL H 1 1
3 7536 1 1 147 VAL HA H 4.092 22.433 -0.048 1.00 . A A . 147 VAL HA 1 1
3 7537 1 1 147 VAL HB H 3.255 22.688 2.730 1.00 . A A . 147 VAL HB 1 1
3 7538 1 1 147 VAL HG11 H 4.775 20.883 3.123 1.00 . A A . 147 VAL HG11 1 1
3 7539 1 1 147 VAL HG12 H 5.204 20.902 1.564 1.00 . A A . 147 VAL HG12 1 1
3 7540 1 1 147 VAL HG13 H 3.702 20.474 1.984 1.00 . A A . 147 VAL HG13 1 1
3 7541 1 1 147 VAL HG21 H 5.509 23.258 3.421 1.00 . A A . 147 VAL HG21 1 1
3 7542 1 1 147 VAL HG22 H 4.924 24.425 2.468 1.00 . A A . 147 VAL HG22 1 1
3 7543 1 1 147 VAL HG23 H 5.967 23.342 1.873 1.00 . A A . 147 VAL HG23 1 1
3 7544 1 1 147 VAL N N 3.638 24.286 0.370 1.00 . A A . 147 VAL N 1 1
3 7545 1 1 147 VAL O O 1.131 23.076 0.845 1.00 . A A . 147 VAL O 1 1
3 7546 1 1 148 ILE C C 0.747 19.303 0.915 1.00 . A A . 148 ILE C 1 1
3 7547 1 1 148 ILE CA C 0.645 20.466 -0.070 1.00 . A A . 148 ILE CA 1 1
3 7548 1 1 148 ILE CB C 0.323 19.922 -1.500 1.00 . A A . 148 ILE CB 1 1
3 7549 1 1 148 ILE CD1 C 0.070 20.667 -3.977 1.00 . A A . 148 ILE CD1 1 1
3 7550 1 1 148 ILE CG1 C 0.272 21.092 -2.507 1.00 . A A . 148 ILE CG1 1 1
3 7551 1 1 148 ILE CG2 C -1.042 19.153 -1.492 1.00 . A A . 148 ILE CG2 1 1
3 7552 1 1 148 ILE H H 2.744 20.678 -0.356 1.00 . A A . 148 ILE H 1 1
3 7553 1 1 148 ILE HA H -0.055 21.136 0.179 1.00 . A A . 148 ILE HA 1 1
3 7554 1 1 148 ILE HB H 1.048 19.296 -1.785 1.00 . A A . 148 ILE HB 1 1
3 7555 1 1 148 ILE HD11 H 0.045 21.464 -4.580 1.00 . A A . 148 ILE HD11 1 1
3 7556 1 1 148 ILE HD12 H -0.790 20.169 -4.091 1.00 . A A . 148 ILE HD12 1 1
3 7557 1 1 148 ILE HD13 H 0.813 20.072 -4.283 1.00 . A A . 148 ILE HD13 1 1
3 7558 1 1 148 ILE HG12 H -0.485 21.693 -2.250 1.00 . A A . 148 ILE HG12 1 1
3 7559 1 1 148 ILE HG13 H 1.134 21.595 -2.445 1.00 . A A . 148 ILE HG13 1 1
3 7560 1 1 148 ILE HG21 H -1.259 18.800 -2.402 1.00 . A A . 148 ILE HG21 1 1
3 7561 1 1 148 ILE HG22 H -1.790 19.753 -1.208 1.00 . A A . 148 ILE HG22 1 1
3 7562 1 1 148 ILE HG23 H -1.012 18.378 -0.861 1.00 . A A . 148 ILE HG23 1 1
3 7563 1 1 148 ILE N N 1.936 21.151 -0.005 1.00 . A A . 148 ILE N 1 1
3 7564 1 1 148 ILE O O 1.732 18.557 0.911 1.00 . A A . 148 ILE O 1 1
3 7565 1 1 149 LEU C C -1.469 17.233 2.481 1.00 . A A . 149 LEU C 1 1
3 7566 1 1 149 LEU CA C -0.291 18.136 2.792 1.00 . A A . 149 LEU CA 1 1
3 7567 1 1 149 LEU CB C -0.519 18.752 4.189 1.00 . A A . 149 LEU CB 1 1
3 7568 1 1 149 LEU CD1 C 1.895 19.315 4.696 1.00 . A A . 149 LEU CD1 1 1
3 7569 1 1 149 LEU CD2 C 0.317 21.179 4.169 1.00 . A A . 149 LEU CD2 1 1
3 7570 1 1 149 LEU CG C 0.458 19.784 4.797 1.00 . A A . 149 LEU CG 1 1
3 7571 1 1 149 LEU H H -1.026 19.808 1.700 1.00 . A A . 149 LEU H 1 1
3 7572 1 1 149 LEU HA H 0.587 17.658 2.754 1.00 . A A . 149 LEU HA 1 1
3 7573 1 1 149 LEU HB2 H -1.414 19.198 4.155 1.00 . A A . 149 LEU HB2 1 1
3 7574 1 1 149 LEU HB3 H -0.553 17.985 4.831 1.00 . A A . 149 LEU HB3 1 1
3 7575 1 1 149 LEU HD11 H 2.520 19.987 5.091 1.00 . A A . 149 LEU HD11 1 1
3 7576 1 1 149 LEU HD12 H 2.159 19.173 3.742 1.00 . A A . 149 LEU HD12 1 1
3 7577 1 1 149 LEU HD13 H 2.025 18.451 5.182 1.00 . A A . 149 LEU HD13 1 1
3 7578 1 1 149 LEU HD21 H 0.961 21.824 4.581 1.00 . A A . 149 LEU HD21 1 1
3 7579 1 1 149 LEU HD22 H -0.606 21.539 4.300 1.00 . A A . 149 LEU HD22 1 1
3 7580 1 1 149 LEU HD23 H 0.499 21.149 3.186 1.00 . A A . 149 LEU HD23 1 1
3 7581 1 1 149 LEU HG H 0.226 19.860 5.767 1.00 . A A . 149 LEU HG 1 1
3 7582 1 1 149 LEU N N -0.257 19.171 1.764 1.00 . A A . 149 LEU N 1 1
3 7583 1 1 149 LEU O O -2.532 17.726 2.128 1.00 . A A . 149 LEU O 1 1
3 7584 1 1 150 ALA C C -2.441 14.103 3.717 1.00 . A A . 150 ALA C 1 1
3 7585 1 1 150 ALA CA C -2.411 14.992 2.482 1.00 . A A . 150 ALA CA 1 1
3 7586 1 1 150 ALA CB C -2.209 14.158 1.210 1.00 . A A . 150 ALA CB 1 1
3 7587 1 1 150 ALA H H -0.408 15.584 2.909 1.00 . A A . 150 ALA H 1 1
3 7588 1 1 150 ALA HA H -3.260 15.513 2.393 1.00 . A A . 150 ALA HA 1 1
3 7589 1 1 150 ALA HB1 H -2.189 14.742 0.398 1.00 . A A . 150 ALA HB1 1 1
3 7590 1 1 150 ALA HB2 H -2.949 13.495 1.095 1.00 . A A . 150 ALA HB2 1 1
3 7591 1 1 150 ALA HB3 H -1.347 13.653 1.246 1.00 . A A . 150 ALA HB3 1 1
3 7592 1 1 150 ALA N N -1.310 15.933 2.654 1.00 . A A . 150 ALA N 1 1
3 7593 1 1 150 ALA O O -1.396 13.644 4.167 1.00 . A A . 150 ALA O 1 1
3 7594 1 1 151 VAL C C -4.874 12.047 5.196 1.00 . A A . 151 VAL C 1 1
3 7595 1 1 151 VAL CA C -3.775 13.068 5.476 1.00 . A A . 151 VAL CA 1 1
3 7596 1 1 151 VAL CB C -4.118 13.929 6.733 1.00 . A A . 151 VAL CB 1 1
3 7597 1 1 151 VAL CG1 C -4.274 13.044 7.985 1.00 . A A . 151 VAL CG1 1 1
3 7598 1 1 151 VAL CG2 C -3.028 14.988 6.980 1.00 . A A . 151 VAL CG2 1 1
3 7599 1 1 151 VAL H H -4.432 14.318 3.875 1.00 . A A . 151 VAL H 1 1
3 7600 1 1 151 VAL HA H -2.898 12.612 5.627 1.00 . A A . 151 VAL HA 1 1
3 7601 1 1 151 VAL HB H -4.987 14.397 6.567 1.00 . A A . 151 VAL HB 1 1
3 7602 1 1 151 VAL HG11 H -4.494 13.597 8.789 1.00 . A A . 151 VAL HG11 1 1
3 7603 1 1 151 VAL HG12 H -3.430 12.544 8.177 1.00 . A A . 151 VAL HG12 1 1
3 7604 1 1 151 VAL HG13 H -5.007 12.375 7.862 1.00 . A A . 151 VAL HG13 1 1
3 7605 1 1 151 VAL HG21 H -3.243 15.543 7.784 1.00 . A A . 151 VAL HG21 1 1
3 7606 1 1 151 VAL HG22 H -2.941 15.603 6.196 1.00 . A A . 151 VAL HG22 1 1
3 7607 1 1 151 VAL HG23 H -2.138 14.557 7.133 1.00 . A A . 151 VAL HG23 1 1
3 7608 1 1 151 VAL N N -3.621 13.896 4.280 1.00 . A A . 151 VAL N 1 1
3 7609 1 1 151 VAL O O -5.955 12.390 4.695 1.00 . A A . 151 VAL O 1 1
3 7610 1 1 152 TRP C C -5.868 8.960 6.464 1.00 . A A . 152 TRP C 1 1
3 7611 1 1 152 TRP CA C -5.450 9.672 5.179 1.00 . A A . 152 TRP CA 1 1
3 7612 1 1 152 TRP CB C -4.707 8.701 4.260 1.00 . A A . 152 TRP CB 1 1
3 7613 1 1 152 TRP CD1 C -6.331 6.790 3.867 1.00 . A A . 152 TRP CD1 1 1
3 7614 1 1 152 TRP CD2 C -5.974 8.053 2.072 1.00 . A A . 152 TRP CD2 1 1
3 7615 1 1 152 TRP CE2 C -6.911 7.034 1.740 1.00 . A A . 152 TRP CE2 1 1
3 7616 1 1 152 TRP CE3 C -5.604 8.986 1.081 1.00 . A A . 152 TRP CE3 1 1
3 7617 1 1 152 TRP CG C -5.623 7.868 3.456 1.00 . A A . 152 TRP CG 1 1
3 7618 1 1 152 TRP CH2 C -7.132 7.857 -0.498 1.00 . A A . 152 TRP CH2 1 1
3 7619 1 1 152 TRP CZ2 C -7.492 6.930 0.462 1.00 . A A . 152 TRP CZ2 1 1
3 7620 1 1 152 TRP CZ3 C -6.187 8.884 -0.208 1.00 . A A . 152 TRP CZ3 1 1
3 7621 1 1 152 TRP H H -3.692 10.599 5.915 1.00 . A A . 152 TRP H 1 1
3 7622 1 1 152 TRP HA H -6.260 10.052 4.733 1.00 . A A . 152 TRP HA 1 1
3 7623 1 1 152 TRP HB2 H -4.128 9.217 3.630 1.00 . A A . 152 TRP HB2 1 1
3 7624 1 1 152 TRP HB3 H -4.139 8.090 4.811 1.00 . A A . 152 TRP HB3 1 1
3 7625 1 1 152 TRP HD1 H -6.298 6.415 4.793 1.00 . A A . 152 TRP HD1 1 1
3 7626 1 1 152 TRP HE1 H -7.687 5.480 2.935 1.00 . A A . 152 TRP HE1 1 1
3 7627 1 1 152 TRP HE3 H -4.941 9.707 1.283 1.00 . A A . 152 TRP HE3 1 1
3 7628 1 1 152 TRP HH2 H -7.541 7.806 -1.410 1.00 . A A . 152 TRP HH2 1 1
3 7629 1 1 152 TRP HZ2 H -8.148 6.205 0.255 1.00 . A A . 152 TRP HZ2 1 1
3 7630 1 1 152 TRP HZ3 H -5.933 9.539 -0.920 1.00 . A A . 152 TRP HZ3 1 1
3 7631 1 1 152 TRP N N -4.570 10.789 5.477 1.00 . A A . 152 TRP N 1 1
3 7632 1 1 152 TRP NE1 N -7.091 6.280 2.863 1.00 . A A . 152 TRP NE1 1 1
3 7633 1 1 152 TRP O O -5.032 8.400 7.181 1.00 . A A . 152 TRP O 1 1
3 7634 1 1 153 ASP C C -8.228 6.974 7.646 1.00 . A A . 153 ASP C 1 1
3 7635 1 1 153 ASP CA C -7.691 8.361 7.963 1.00 . A A . 153 ASP CA 1 1
3 7636 1 1 153 ASP CB C -8.791 9.218 8.594 1.00 . A A . 153 ASP CB 1 1
3 7637 1 1 153 ASP CG C -8.230 10.349 9.432 1.00 . A A . 153 ASP CG 1 1
3 7638 1 1 153 ASP H H -7.787 9.457 6.138 1.00 . A A . 153 ASP H 1 1
3 7639 1 1 153 ASP HA H -6.915 8.293 8.590 1.00 . A A . 153 ASP HA 1 1
3 7640 1 1 153 ASP HB2 H -9.354 9.610 7.866 1.00 . A A . 153 ASP HB2 1 1
3 7641 1 1 153 ASP HB3 H -9.359 8.639 9.179 1.00 . A A . 153 ASP HB3 1 1
3 7642 1 1 153 ASP N N -7.158 8.989 6.760 1.00 . A A . 153 ASP N 1 1
3 7643 1 1 153 ASP O O -8.958 6.756 6.662 1.00 . A A . 153 ASP O 1 1
3 7644 1 1 153 ASP OD1 O -7.366 10.068 10.288 1.00 . A A . 153 ASP OD1 1 1
3 7645 1 1 153 ASP OD2 O -8.653 11.514 9.268 1.00 . A A . 153 ASP OD2 1 1
3 7646 1 1 154 VAL C C -8.801 4.173 9.624 1.00 . A A . 154 VAL C 1 1
3 7647 1 1 154 VAL CA C -8.182 4.629 8.311 1.00 . A A . 154 VAL CA 1 1
3 7648 1 1 154 VAL CB C -6.911 3.793 7.985 1.00 . A A . 154 VAL CB 1 1
3 7649 1 1 154 VAL CG1 C -7.253 2.324 7.768 1.00 . A A . 154 VAL CG1 1 1
3 7650 1 1 154 VAL CG2 C -6.215 4.348 6.739 1.00 . A A . 154 VAL CG2 1 1
3 7651 1 1 154 VAL H H -7.247 6.287 9.249 1.00 . A A . 154 VAL H 1 1
3 7652 1 1 154 VAL HA H -8.839 4.558 7.561 1.00 . A A . 154 VAL HA 1 1
3 7653 1 1 154 VAL HB H -6.283 3.848 8.762 1.00 . A A . 154 VAL HB 1 1
3 7654 1 1 154 VAL HG11 H -6.433 1.791 7.559 1.00 . A A . 154 VAL HG11 1 1
3 7655 1 1 154 VAL HG12 H -7.893 2.213 7.008 1.00 . A A . 154 VAL HG12 1 1
3 7656 1 1 154 VAL HG13 H -7.676 1.930 8.585 1.00 . A A . 154 VAL HG13 1 1
3 7657 1 1 154 VAL HG21 H -5.396 3.818 6.520 1.00 . A A . 154 VAL HG21 1 1
3 7658 1 1 154 VAL HG22 H -5.938 5.299 6.876 1.00 . A A . 154 VAL HG22 1 1
3 7659 1 1 154 VAL HG23 H -6.823 4.316 5.945 1.00 . A A . 154 VAL HG23 1 1
3 7660 1 1 154 VAL N N -7.824 6.028 8.475 1.00 . A A . 154 VAL N 1 1
3 7661 1 1 154 VAL O O -8.205 4.335 10.681 1.00 . A A . 154 VAL O 1 1
3 7662 1 1 155 ALA C C -10.043 1.884 11.274 1.00 . A A . 155 ALA C 1 1
3 7663 1 1 155 ALA CA C -10.690 3.187 10.790 1.00 . A A . 155 ALA CA 1 1
3 7664 1 1 155 ALA CB C -12.181 2.962 10.509 1.00 . A A . 155 ALA CB 1 1
3 7665 1 1 155 ALA H H -10.482 3.566 8.694 1.00 . A A . 155 ALA H 1 1
3 7666 1 1 155 ALA HA H -10.573 3.909 11.473 1.00 . A A . 155 ALA HA 1 1
3 7667 1 1 155 ALA HB1 H -12.617 3.804 10.191 1.00 . A A . 155 ALA HB1 1 1
3 7668 1 1 155 ALA HB2 H -12.659 2.660 11.333 1.00 . A A . 155 ALA HB2 1 1
3 7669 1 1 155 ALA HB3 H -12.311 2.264 9.804 1.00 . A A . 155 ALA HB3 1 1
3 7670 1 1 155 ALA N N -10.017 3.648 9.575 1.00 . A A . 155 ALA N 1 1
3 7671 1 1 155 ALA O O -10.011 1.597 12.458 1.00 . A A . 155 ALA O 1 1
3 7672 1 1 156 ASP C C -7.702 -0.333 11.274 1.00 . A A . 156 ASP C 1 1
3 7673 1 1 156 ASP CA C -9.013 -0.223 10.483 1.00 . A A . 156 ASP CA 1 1
3 7674 1 1 156 ASP CB C -8.757 -0.767 9.076 1.00 . A A . 156 ASP CB 1 1
3 7675 1 1 156 ASP CG C -8.897 -2.264 8.980 1.00 . A A . 156 ASP CG 1 1
3 7676 1 1 156 ASP H H -9.567 1.502 9.377 1.00 . A A . 156 ASP H 1 1
3 7677 1 1 156 ASP HA H -9.707 -0.696 11.025 1.00 . A A . 156 ASP HA 1 1
3 7678 1 1 156 ASP HB2 H -9.412 -0.353 8.445 1.00 . A A . 156 ASP HB2 1 1
3 7679 1 1 156 ASP HB3 H -7.827 -0.523 8.799 1.00 . A A . 156 ASP HB3 1 1
3 7680 1 1 156 ASP N N -9.560 1.127 10.304 1.00 . A A . 156 ASP N 1 1
3 7681 1 1 156 ASP O O -7.303 -1.417 11.660 1.00 . A A . 156 ASP O 1 1
3 7682 1 1 156 ASP OD1 O -9.816 -2.827 9.599 1.00 . A A . 156 ASP OD1 1 1
3 7683 1 1 156 ASP OD2 O -8.214 -2.837 8.103 1.00 . A A . 156 ASP OD2 1 1
3 7684 1 1 157 THR C C -5.661 1.799 13.253 1.00 . A A . 157 THR C 1 1
3 7685 1 1 157 THR CA C -5.702 0.776 12.131 1.00 . A A . 157 THR CA 1 1
3 7686 1 1 157 THR CB C -4.582 1.131 11.120 1.00 . A A . 157 THR CB 1 1
3 7687 1 1 157 THR CG2 C -4.406 0.028 10.091 1.00 . A A . 157 THR CG2 1 1
3 7688 1 1 157 THR H H -7.393 1.652 11.156 1.00 . A A . 157 THR H 1 1
3 7689 1 1 157 THR HA H -5.602 -0.148 12.500 1.00 . A A . 157 THR HA 1 1
3 7690 1 1 157 THR HB H -3.722 1.304 11.600 1.00 . A A . 157 THR HB 1 1
3 7691 1 1 157 THR HG1 H -4.999 2.138 9.479 1.00 . A A . 157 THR HG1 1 1
3 7692 1 1 157 THR HG21 H -3.683 0.258 9.440 1.00 . A A . 157 THR HG21 1 1
3 7693 1 1 157 THR HG22 H -5.250 -0.119 9.575 1.00 . A A . 157 THR HG22 1 1
3 7694 1 1 157 THR HG23 H -4.160 -0.836 10.531 1.00 . A A . 157 THR HG23 1 1
3 7695 1 1 157 THR N N -7.011 0.783 11.469 1.00 . A A . 157 THR N 1 1
3 7696 1 1 157 THR O O -6.446 2.739 13.266 1.00 . A A . 157 THR O 1 1
3 7697 1 1 157 THR OG1 O -4.933 2.327 10.415 1.00 . A A . 157 THR OG1 1 1
3 7698 1 1 158 GLU C C -3.832 3.849 14.801 1.00 . A A . 158 GLU C 1 1
3 7699 1 1 158 GLU CA C -4.551 2.595 15.283 1.00 . A A . 158 GLU CA 1 1
3 7700 1 1 158 GLU CB C -3.715 1.975 16.411 1.00 . A A . 158 GLU CB 1 1
3 7701 1 1 158 GLU CD C -3.390 -0.515 16.254 1.00 . A A . 158 GLU CD 1 1
3 7702 1 1 158 GLU CG C -4.198 0.612 16.878 1.00 . A A . 158 GLU CG 1 1
3 7703 1 1 158 GLU H H -4.117 0.852 14.124 1.00 . A A . 158 GLU H 1 1
3 7704 1 1 158 GLU HA H -5.478 2.808 15.590 1.00 . A A . 158 GLU HA 1 1
3 7705 1 1 158 GLU HB2 H -2.774 1.875 16.088 1.00 . A A . 158 GLU HB2 1 1
3 7706 1 1 158 GLU HB3 H -3.735 2.595 17.196 1.00 . A A . 158 GLU HB3 1 1
3 7707 1 1 158 GLU HG2 H -4.111 0.562 17.873 1.00 . A A . 158 GLU HG2 1 1
3 7708 1 1 158 GLU HG3 H -5.158 0.504 16.621 1.00 . A A . 158 GLU HG3 1 1
3 7709 1 1 158 GLU N N -4.725 1.644 14.180 1.00 . A A . 158 GLU N 1 1
3 7710 1 1 158 GLU O O -3.794 4.869 15.494 1.00 . A A . 158 GLU O 1 1
3 7711 1 1 158 GLU OE1 O -3.332 -0.595 15.002 1.00 . A A . 158 GLU OE1 1 1
3 7712 1 1 158 GLU OE2 O -2.763 -1.281 17.013 1.00 . A A . 158 GLU OE2 1 1
3 7713 1 1 159 ASN C C -3.239 5.524 11.872 1.00 . A A . 159 ASN C 1 1
3 7714 1 1 159 ASN CA C -2.501 4.872 13.033 1.00 . A A . 159 ASN CA 1 1
3 7715 1 1 159 ASN CB C -1.140 4.361 12.524 1.00 . A A . 159 ASN CB 1 1
3 7716 1 1 159 ASN CG C -0.172 4.052 13.645 1.00 . A A . 159 ASN CG 1 1
3 7717 1 1 159 ASN H H -3.396 2.938 13.064 1.00 . A A . 159 ASN H 1 1
3 7718 1 1 159 ASN HA H -2.395 5.523 13.784 1.00 . A A . 159 ASN HA 1 1
3 7719 1 1 159 ASN HB2 H -1.284 3.524 11.996 1.00 . A A . 159 ASN HB2 1 1
3 7720 1 1 159 ASN HB3 H -0.729 5.059 11.938 1.00 . A A . 159 ASN HB3 1 1
3 7721 1 1 159 ASN HD21 H 1.642 3.286 13.996 1.00 . A A . 159 ASN HD21 1 1
3 7722 1 1 159 ASN HD22 H 1.138 3.290 12.339 1.00 . A A . 159 ASN HD22 1 1
3 7723 1 1 159 ASN N N -3.278 3.774 13.600 1.00 . A A . 159 ASN N 1 1
3 7724 1 1 159 ASN ND2 N 0.957 3.500 13.300 1.00 . A A . 159 ASN ND2 1 1
3 7725 1 1 159 ASN O O -4.132 4.935 11.258 1.00 . A A . 159 ASN O 1 1
3 7726 1 1 159 ASN OD1 O -0.438 4.328 14.810 1.00 . A A . 159 ASN OD1 1 1
3 7727 1 1 160 ALA C C -2.030 7.806 9.652 1.00 . A A . 160 ALA C 1 1
3 7728 1 1 160 ALA CA C -3.296 7.523 10.453 1.00 . A A . 160 ALA CA 1 1
3 7729 1 1 160 ALA CB C -3.951 8.827 10.936 1.00 . A A . 160 ALA CB 1 1
3 7730 1 1 160 ALA H H -2.116 7.148 12.162 1.00 . A A . 160 ALA H 1 1
3 7731 1 1 160 ALA HA H -3.988 7.014 9.942 1.00 . A A . 160 ALA HA 1 1
3 7732 1 1 160 ALA HB1 H -4.781 8.638 11.461 1.00 . A A . 160 ALA HB1 1 1
3 7733 1 1 160 ALA HB2 H -4.202 9.411 10.164 1.00 . A A . 160 ALA HB2 1 1
3 7734 1 1 160 ALA HB3 H -3.328 9.345 11.523 1.00 . A A . 160 ALA HB3 1 1
3 7735 1 1 160 ALA N N -2.815 6.741 11.574 1.00 . A A . 160 ALA N 1 1
3 7736 1 1 160 ALA O O -0.923 7.719 10.188 1.00 . A A . 160 ALA O 1 1
3 7737 1 1 161 PHE C C -1.052 9.498 6.786 1.00 . A A . 161 PHE C 1 1
3 7738 1 1 161 PHE CA C -1.050 8.146 7.464 1.00 . A A . 161 PHE CA 1 1
3 7739 1 1 161 PHE CB C -1.176 7.016 6.436 1.00 . A A . 161 PHE CB 1 1
3 7740 1 1 161 PHE CD1 C -2.666 5.223 7.458 1.00 . A A . 161 PHE CD1 1 1
3 7741 1 1 161 PHE CD2 C -0.283 4.804 7.298 1.00 . A A . 161 PHE CD2 1 1
3 7742 1 1 161 PHE CE1 C -2.853 3.966 8.088 1.00 . A A . 161 PHE CE1 1 1
3 7743 1 1 161 PHE CE2 C -0.464 3.540 7.924 1.00 . A A . 161 PHE CE2 1 1
3 7744 1 1 161 PHE CG C -1.377 5.653 7.066 1.00 . A A . 161 PHE CG 1 1
3 7745 1 1 161 PHE CZ C -1.751 3.130 8.322 1.00 . A A . 161 PHE CZ 1 1
3 7746 1 1 161 PHE H H -3.107 8.233 8.014 1.00 . A A . 161 PHE H 1 1
3 7747 1 1 161 PHE HA H -0.208 8.047 7.995 1.00 . A A . 161 PHE HA 1 1
3 7748 1 1 161 PHE HB2 H -1.959 7.205 5.844 1.00 . A A . 161 PHE HB2 1 1
3 7749 1 1 161 PHE HB3 H -0.341 6.986 5.887 1.00 . A A . 161 PHE HB3 1 1
3 7750 1 1 161 PHE HD1 H -3.456 5.813 7.288 1.00 . A A . 161 PHE HD1 1 1
3 7751 1 1 161 PHE HD2 H 0.633 5.092 7.021 1.00 . A A . 161 PHE HD2 1 1
3 7752 1 1 161 PHE HE1 H -3.769 3.677 8.366 1.00 . A A . 161 PHE HE1 1 1
3 7753 1 1 161 PHE HE2 H 0.322 2.943 8.081 1.00 . A A . 161 PHE HE2 1 1
3 7754 1 1 161 PHE HZ H -1.879 2.245 8.769 1.00 . A A . 161 PHE HZ 1 1
3 7755 1 1 161 PHE N N -2.187 8.074 8.371 1.00 . A A . 161 PHE N 1 1
3 7756 1 1 161 PHE O O -2.117 10.038 6.511 1.00 . A A . 161 PHE O 1 1
3 7757 1 1 162 TYR C C 1.306 11.438 4.867 1.00 . A A . 162 TYR C 1 1
3 7758 1 1 162 TYR CA C 0.189 11.377 5.899 1.00 . A A . 162 TYR CA 1 1
3 7759 1 1 162 TYR CB C 0.323 12.498 6.940 1.00 . A A . 162 TYR CB 1 1
3 7760 1 1 162 TYR CD1 C 1.533 11.585 8.988 1.00 . A A . 162 TYR CD1 1 1
3 7761 1 1 162 TYR CD2 C 2.697 13.169 7.568 1.00 . A A . 162 TYR CD2 1 1
3 7762 1 1 162 TYR CE1 C 2.664 11.522 9.844 1.00 . A A . 162 TYR CE1 1 1
3 7763 1 1 162 TYR CE2 C 3.824 13.113 8.432 1.00 . A A . 162 TYR CE2 1 1
3 7764 1 1 162 TYR CG C 1.541 12.407 7.839 1.00 . A A . 162 TYR CG 1 1
3 7765 1 1 162 TYR CZ C 3.795 12.284 9.558 1.00 . A A . 162 TYR CZ 1 1
3 7766 1 1 162 TYR H H 0.960 9.595 6.794 1.00 . A A . 162 TYR H 1 1
3 7767 1 1 162 TYR HA H -0.682 11.473 5.417 1.00 . A A . 162 TYR HA 1 1
3 7768 1 1 162 TYR HB2 H 0.367 13.372 6.457 1.00 . A A . 162 TYR HB2 1 1
3 7769 1 1 162 TYR HB3 H -0.488 12.480 7.525 1.00 . A A . 162 TYR HB3 1 1
3 7770 1 1 162 TYR HD1 H 0.721 11.042 9.201 1.00 . A A . 162 TYR HD1 1 1
3 7771 1 1 162 TYR HD2 H 2.723 13.757 6.759 1.00 . A A . 162 TYR HD2 1 1
3 7772 1 1 162 TYR HE1 H 2.649 10.931 10.651 1.00 . A A . 162 TYR HE1 1 1
3 7773 1 1 162 TYR HE2 H 4.635 13.664 8.236 1.00 . A A . 162 TYR HE2 1 1
3 7774 1 1 162 TYR HH H 4.594 12.178 11.295 1.00 . A A . 162 TYR HH 1 1
3 7775 1 1 162 TYR N N 0.116 10.068 6.539 1.00 . A A . 162 TYR N 1 1
3 7776 1 1 162 TYR O O 2.259 10.670 4.921 1.00 . A A . 162 TYR O 1 1
3 7777 1 1 162 TYR OH O 4.885 12.208 10.383 1.00 . A A . 162 TYR OH 1 1
3 7778 1 1 163 GLN C C 2.295 14.019 2.681 1.00 . A A . 163 GLN C 1 1
3 7779 1 1 163 GLN CA C 2.139 12.513 2.841 1.00 . A A . 163 GLN CA 1 1
3 7780 1 1 163 GLN CB C 1.687 11.881 1.515 1.00 . A A . 163 GLN CB 1 1
3 7781 1 1 163 GLN CD C 0.440 9.745 2.194 1.00 . A A . 163 GLN CD 1 1
3 7782 1 1 163 GLN CG C 1.664 10.339 1.509 1.00 . A A . 163 GLN CG 1 1
3 7783 1 1 163 GLN H H 0.309 12.860 3.870 1.00 . A A . 163 GLN H 1 1
3 7784 1 1 163 GLN HA H 2.987 12.069 3.128 1.00 . A A . 163 GLN HA 1 1
3 7785 1 1 163 GLN HB2 H 0.763 12.208 1.315 1.00 . A A . 163 GLN HB2 1 1
3 7786 1 1 163 GLN HB3 H 2.312 12.187 0.797 1.00 . A A . 163 GLN HB3 1 1
3 7787 1 1 163 GLN HE21 H -0.112 8.321 3.490 1.00 . A A . 163 GLN HE21 1 1
3 7788 1 1 163 GLN HE22 H 1.592 8.461 3.213 1.00 . A A . 163 GLN HE22 1 1
3 7789 1 1 163 GLN HG2 H 1.675 10.022 0.561 1.00 . A A . 163 GLN HG2 1 1
3 7790 1 1 163 GLN HG3 H 2.479 10.005 1.983 1.00 . A A . 163 GLN HG3 1 1
3 7791 1 1 163 GLN N N 1.146 12.313 3.890 1.00 . A A . 163 GLN N 1 1
3 7792 1 1 163 GLN NE2 N 0.657 8.765 3.031 1.00 . A A . 163 GLN NE2 1 1
3 7793 1 1 163 GLN O O 1.324 14.763 2.832 1.00 . A A . 163 GLN O 1 1
3 7794 1 1 163 GLN OE1 O -0.686 10.148 1.944 1.00 . A A . 163 GLN OE1 1 1
3 7795 1 1 164 VAL C C 4.718 16.134 1.097 1.00 . A A . 164 VAL C 1 1
3 7796 1 1 164 VAL CA C 3.800 15.895 2.296 1.00 . A A . 164 VAL CA 1 1
3 7797 1 1 164 VAL CB C 4.437 16.436 3.630 1.00 . A A . 164 VAL CB 1 1
3 7798 1 1 164 VAL CG1 C 5.542 15.503 4.161 1.00 . A A . 164 VAL CG1 1 1
3 7799 1 1 164 VAL CG2 C 4.979 17.832 3.445 1.00 . A A . 164 VAL CG2 1 1
3 7800 1 1 164 VAL H H 4.254 13.812 2.292 1.00 . A A . 164 VAL H 1 1
3 7801 1 1 164 VAL HA H 2.924 16.344 2.121 1.00 . A A . 164 VAL HA 1 1
3 7802 1 1 164 VAL HB H 3.722 16.492 4.326 1.00 . A A . 164 VAL HB 1 1
3 7803 1 1 164 VAL HG11 H 5.936 15.860 5.008 1.00 . A A . 164 VAL HG11 1 1
3 7804 1 1 164 VAL HG12 H 6.281 15.407 3.495 1.00 . A A . 164 VAL HG12 1 1
3 7805 1 1 164 VAL HG13 H 5.179 14.591 4.352 1.00 . A A . 164 VAL HG13 1 1
3 7806 1 1 164 VAL HG21 H 5.383 18.174 4.294 1.00 . A A . 164 VAL HG21 1 1
3 7807 1 1 164 VAL HG22 H 4.255 18.465 3.173 1.00 . A A . 164 VAL HG22 1 1
3 7808 1 1 164 VAL HG23 H 5.686 17.852 2.739 1.00 . A A . 164 VAL HG23 1 1
3 7809 1 1 164 VAL N N 3.511 14.469 2.415 1.00 . A A . 164 VAL N 1 1
3 7810 1 1 164 VAL O O 5.724 15.443 0.928 1.00 . A A . 164 VAL O 1 1
3 7811 1 1 165 ILE C C 5.082 18.925 -1.135 1.00 . A A . 165 ILE C 1 1
3 7812 1 1 165 ILE CA C 5.130 17.409 -0.953 1.00 . A A . 165 ILE CA 1 1
3 7813 1 1 165 ILE CB C 4.573 16.738 -2.268 1.00 . A A . 165 ILE CB 1 1
3 7814 1 1 165 ILE CD1 C 3.816 14.463 -3.286 1.00 . A A . 165 ILE CD1 1 1
3 7815 1 1 165 ILE CG1 C 4.507 15.199 -2.117 1.00 . A A . 165 ILE CG1 1 1
3 7816 1 1 165 ILE CG2 C 5.470 17.107 -3.491 1.00 . A A . 165 ILE CG2 1 1
3 7817 1 1 165 ILE H H 3.476 17.553 0.394 1.00 . A A . 165 ILE H 1 1
3 7818 1 1 165 ILE HA H 6.051 17.077 -0.747 1.00 . A A . 165 ILE HA 1 1
3 7819 1 1 165 ILE HB H 3.645 17.072 -2.431 1.00 . A A . 165 ILE HB 1 1
3 7820 1 1 165 ILE HD11 H 3.805 13.476 -3.132 1.00 . A A . 165 ILE HD11 1 1
3 7821 1 1 165 ILE HD12 H 4.293 14.634 -4.149 1.00 . A A . 165 ILE HD12 1 1
3 7822 1 1 165 ILE HD13 H 2.870 14.769 -3.393 1.00 . A A . 165 ILE HD13 1 1
3 7823 1 1 165 ILE HG12 H 5.443 14.853 -2.042 1.00 . A A . 165 ILE HG12 1 1
3 7824 1 1 165 ILE HG13 H 4.005 14.989 -1.278 1.00 . A A . 165 ILE HG13 1 1
3 7825 1 1 165 ILE HG21 H 5.124 16.686 -4.330 1.00 . A A . 165 ILE HG21 1 1
3 7826 1 1 165 ILE HG22 H 6.410 16.793 -3.355 1.00 . A A . 165 ILE HG22 1 1
3 7827 1 1 165 ILE HG23 H 5.495 18.097 -3.632 1.00 . A A . 165 ILE HG23 1 1
3 7828 1 1 165 ILE N N 4.335 17.067 0.232 1.00 . A A . 165 ILE N 1 1
3 7829 1 1 165 ILE O O 3.999 19.505 -1.229 1.00 . A A . 165 ILE O 1 1
3 7830 1 1 166 ASP C C 6.321 21.146 -3.054 1.00 . A A . 166 ASP C 1 1
3 7831 1 1 166 ASP CA C 6.285 20.989 -1.537 1.00 . A A . 166 ASP CA 1 1
3 7832 1 1 166 ASP CB C 7.508 21.652 -0.914 1.00 . A A . 166 ASP CB 1 1
3 7833 1 1 166 ASP CG C 7.615 23.114 -1.288 1.00 . A A . 166 ASP CG 1 1
3 7834 1 1 166 ASP H H 7.088 19.066 -1.057 1.00 . A A . 166 ASP H 1 1
3 7835 1 1 166 ASP HA H 5.462 21.401 -1.147 1.00 . A A . 166 ASP HA 1 1
3 7836 1 1 166 ASP HB2 H 7.445 21.580 0.081 1.00 . A A . 166 ASP HB2 1 1
3 7837 1 1 166 ASP HB3 H 8.330 21.179 -1.231 1.00 . A A . 166 ASP HB3 1 1
3 7838 1 1 166 ASP N N 6.236 19.565 -1.217 1.00 . A A . 166 ASP N 1 1
3 7839 1 1 166 ASP O O 6.942 20.344 -3.757 1.00 . A A . 166 ASP O 1 1
3 7840 1 1 166 ASP OD1 O 8.210 23.394 -2.348 1.00 . A A . 166 ASP OD1 1 1
3 7841 1 1 166 ASP OD2 O 7.047 23.976 -0.589 1.00 . A A . 166 ASP OD2 1 1
3 7842 1 1 167 VAL C C 5.776 23.891 -5.277 1.00 . A A . 167 VAL C 1 1
3 7843 1 1 167 VAL CA C 5.600 22.403 -5.009 1.00 . A A . 167 VAL CA 1 1
3 7844 1 1 167 VAL CB C 4.281 21.893 -5.677 1.00 . A A . 167 VAL CB 1 1
3 7845 1 1 167 VAL CG1 C 4.186 20.358 -5.595 1.00 . A A . 167 VAL CG1 1 1
3 7846 1 1 167 VAL CG2 C 3.046 22.514 -5.024 1.00 . A A . 167 VAL CG2 1 1
3 7847 1 1 167 VAL H H 5.111 22.750 -2.960 1.00 . A A . 167 VAL H 1 1
3 7848 1 1 167 VAL HA H 6.385 21.893 -5.363 1.00 . A A . 167 VAL HA 1 1
3 7849 1 1 167 VAL HB H 4.289 22.170 -6.638 1.00 . A A . 167 VAL HB 1 1
3 7850 1 1 167 VAL HG11 H 3.344 20.028 -6.021 1.00 . A A . 167 VAL HG11 1 1
3 7851 1 1 167 VAL HG12 H 4.191 20.050 -4.643 1.00 . A A . 167 VAL HG12 1 1
3 7852 1 1 167 VAL HG13 H 4.957 19.926 -6.062 1.00 . A A . 167 VAL HG13 1 1
3 7853 1 1 167 VAL HG21 H 2.207 22.183 -5.456 1.00 . A A . 167 VAL HG21 1 1
3 7854 1 1 167 VAL HG22 H 3.060 23.510 -5.104 1.00 . A A . 167 VAL HG22 1 1
3 7855 1 1 167 VAL HG23 H 3.001 22.284 -4.051 1.00 . A A . 167 VAL HG23 1 1
3 7856 1 1 167 VAL N N 5.628 22.150 -3.570 1.00 . A A . 167 VAL N 1 1
3 7857 1 1 167 VAL O O 5.271 24.741 -4.528 1.00 . A A . 167 VAL O 1 1
3 7858 1 1 168 ASP C C 5.704 25.922 -7.810 1.00 . A A . 168 ASP C 1 1
3 7859 1 1 168 ASP CA C 6.720 25.583 -6.745 1.00 . A A . 168 ASP CA 1 1
3 7860 1 1 168 ASP CB C 8.145 25.771 -7.254 1.00 . A A . 168 ASP CB 1 1
3 7861 1 1 168 ASP CG C 8.629 27.202 -7.093 1.00 . A A . 168 ASP CG 1 1
3 7862 1 1 168 ASP H H 6.863 23.468 -6.912 1.00 . A A . 168 ASP H 1 1
3 7863 1 1 168 ASP HA H 6.603 26.165 -5.940 1.00 . A A . 168 ASP HA 1 1
3 7864 1 1 168 ASP HB2 H 8.754 25.167 -6.740 1.00 . A A . 168 ASP HB2 1 1
3 7865 1 1 168 ASP HB3 H 8.176 25.530 -8.224 1.00 . A A . 168 ASP HB3 1 1
3 7866 1 1 168 ASP N N 6.481 24.203 -6.352 1.00 . A A . 168 ASP N 1 1
3 7867 1 1 168 ASP O O 5.577 25.204 -8.801 1.00 . A A . 168 ASP O 1 1
3 7868 1 1 168 ASP OD1 O 9.846 27.393 -6.903 1.00 . A A . 168 ASP OD1 1 1
3 7869 1 1 168 ASP OD2 O 7.787 28.123 -7.067 1.00 . A A . 168 ASP OD2 1 1
3 7870 1 1 169 LEU C C 4.167 28.673 -8.993 1.00 . A A . 169 LEU C 1 1
3 7871 1 1 169 LEU CA C 3.823 27.307 -8.458 1.00 . A A . 169 LEU CA 1 1
3 7872 1 1 169 LEU CB C 2.490 27.321 -7.707 1.00 . A A . 169 LEU CB 1 1
3 7873 1 1 169 LEU CD1 C 0.767 26.170 -6.310 1.00 . A A . 169 LEU CD1 1 1
3 7874 1 1 169 LEU CD2 C 2.155 24.783 -7.887 1.00 . A A . 169 LEU CD2 1 1
3 7875 1 1 169 LEU CG C 2.139 26.014 -6.966 1.00 . A A . 169 LEU CG 1 1
3 7876 1 1 169 LEU H H 5.057 27.487 -6.733 1.00 . A A . 169 LEU H 1 1
3 7877 1 1 169 LEU HA H 3.760 26.634 -9.195 1.00 . A A . 169 LEU HA 1 1
3 7878 1 1 169 LEU HB2 H 2.524 28.061 -7.035 1.00 . A A . 169 LEU HB2 1 1
3 7879 1 1 169 LEU HB3 H 1.766 27.507 -8.371 1.00 . A A . 169 LEU HB3 1 1
3 7880 1 1 169 LEU HD11 H 0.507 25.339 -5.819 1.00 . A A . 169 LEU HD11 1 1
3 7881 1 1 169 LEU HD12 H 0.062 26.357 -6.993 1.00 . A A . 169 LEU HD12 1 1
3 7882 1 1 169 LEU HD13 H 0.768 26.926 -5.655 1.00 . A A . 169 LEU HD13 1 1
3 7883 1 1 169 LEU HD21 H 1.925 23.953 -7.380 1.00 . A A . 169 LEU HD21 1 1
3 7884 1 1 169 LEU HD22 H 3.059 24.653 -8.296 1.00 . A A . 169 LEU HD22 1 1
3 7885 1 1 169 LEU HD23 H 1.493 24.883 -8.630 1.00 . A A . 169 LEU HD23 1 1
3 7886 1 1 169 LEU HG H 2.838 25.851 -6.269 1.00 . A A . 169 LEU HG 1 1
3 7887 1 1 169 LEU N N 4.909 26.946 -7.561 1.00 . A A . 169 LEU N 1 1
3 7888 1 1 169 LEU O O 4.389 29.593 -8.206 1.00 . A A . 169 LEU O 1 1
3 7889 1 1 170 VAL C C 4.056 30.441 -12.144 1.00 . A A . 170 VAL C 1 1
3 7890 1 1 170 VAL CA C 4.849 29.982 -10.930 1.00 . A A . 170 VAL CA 1 1
3 7891 1 1 170 VAL CB C 6.337 29.767 -11.373 1.00 . A A . 170 VAL CB 1 1
3 7892 1 1 170 VAL CG1 C 7.240 29.532 -10.151 1.00 . A A . 170 VAL CG1 1 1
3 7893 1 1 170 VAL CG2 C 6.466 28.579 -12.349 1.00 . A A . 170 VAL CG2 1 1
3 7894 1 1 170 VAL H H 4.061 27.999 -10.884 1.00 . A A . 170 VAL H 1 1
3 7895 1 1 170 VAL HA H 4.733 30.659 -10.203 1.00 . A A . 170 VAL HA 1 1
3 7896 1 1 170 VAL HB H 6.648 30.592 -11.845 1.00 . A A . 170 VAL HB 1 1
3 7897 1 1 170 VAL HG11 H 8.191 29.395 -10.430 1.00 . A A . 170 VAL HG11 1 1
3 7898 1 1 170 VAL HG12 H 6.950 28.723 -9.641 1.00 . A A . 170 VAL HG12 1 1
3 7899 1 1 170 VAL HG13 H 7.212 30.314 -9.529 1.00 . A A . 170 VAL HG13 1 1
3 7900 1 1 170 VAL HG21 H 7.417 28.446 -12.629 1.00 . A A . 170 VAL HG21 1 1
3 7901 1 1 170 VAL HG22 H 5.921 28.731 -13.173 1.00 . A A . 170 VAL HG22 1 1
3 7902 1 1 170 VAL HG23 H 6.149 27.730 -11.924 1.00 . A A . 170 VAL HG23 1 1
3 7903 1 1 170 VAL N N 4.318 28.773 -10.305 1.00 . A A . 170 VAL N 1 1
3 7904 1 1 170 VAL O O 3.315 29.676 -12.766 1.00 . A A . 170 VAL O 1 1
3 7905 1 1 171 ASN C C 4.562 31.696 -14.867 1.00 . A A . 171 ASN C 1 1
3 7906 1 1 171 ASN CA C 3.742 32.278 -13.722 1.00 . A A . 171 ASN CA 1 1
3 7907 1 1 171 ASN CB C 3.936 33.804 -13.731 1.00 . A A . 171 ASN CB 1 1
3 7908 1 1 171 ASN CG C 3.041 34.527 -12.752 1.00 . A A . 171 ASN CG 1 1
3 7909 1 1 171 ASN H H 4.829 32.274 -11.898 1.00 . A A . 171 ASN H 1 1
3 7910 1 1 171 ASN HA H 2.770 32.048 -13.765 1.00 . A A . 171 ASN HA 1 1
3 7911 1 1 171 ASN HB2 H 4.885 34.012 -13.496 1.00 . A A . 171 ASN HB2 1 1
3 7912 1 1 171 ASN HB3 H 3.736 34.150 -14.648 1.00 . A A . 171 ASN HB3 1 1
3 7913 1 1 171 ASN HD21 H 1.877 36.149 -12.592 1.00 . A A . 171 ASN HD21 1 1
3 7914 1 1 171 ASN HD22 H 2.559 35.868 -14.159 1.00 . A A . 171 ASN HD22 1 1
3 7915 1 1 171 ASN N N 4.274 31.698 -12.498 1.00 . A A . 171 ASN N 1 1
3 7916 1 1 171 ASN ND2 N 2.446 35.598 -13.203 1.00 . A A . 171 ASN ND2 1 1
3 7917 1 1 171 ASN O O 5.681 31.223 -14.655 1.00 . A A . 171 ASN O 1 1
3 7918 1 1 171 ASN OD1 O 2.930 34.162 -11.594 1.00 . A A . 171 ASN OD1 1 1
3 7919 1 1 172 LYS C C 5.837 32.459 -17.549 1.00 . A A . 172 LYS C 1 1
3 7920 1 1 172 LYS CA C 4.786 31.397 -17.268 1.00 . A A . 172 LYS CA 1 1
3 7921 1 1 172 LYS CB C 3.866 31.305 -18.477 1.00 . A A . 172 LYS CB 1 1
3 7922 1 1 172 LYS CD C 1.968 30.141 -19.638 1.00 . A A . 172 LYS CD 1 1
3 7923 1 1 172 LYS CE C 2.730 29.805 -20.925 1.00 . A A . 172 LYS CE 1 1
3 7924 1 1 172 LYS CG C 2.887 30.142 -18.421 1.00 . A A . 172 LYS CG 1 1
3 7925 1 1 172 LYS H H 3.087 32.094 -16.175 1.00 . A A . 172 LYS H 1 1
3 7926 1 1 172 LYS HA H 5.199 30.508 -17.073 1.00 . A A . 172 LYS HA 1 1
3 7927 1 1 172 LYS HB2 H 3.342 32.154 -18.539 1.00 . A A . 172 LYS HB2 1 1
3 7928 1 1 172 LYS HB3 H 4.431 31.201 -19.296 1.00 . A A . 172 LYS HB3 1 1
3 7929 1 1 172 LYS HD2 H 1.249 29.460 -19.498 1.00 . A A . 172 LYS HD2 1 1
3 7930 1 1 172 LYS HD3 H 1.556 31.047 -19.732 1.00 . A A . 172 LYS HD3 1 1
3 7931 1 1 172 LYS HE2 H 3.491 30.443 -21.040 1.00 . A A . 172 LYS HE2 1 1
3 7932 1 1 172 LYS HE3 H 3.082 28.870 -20.871 1.00 . A A . 172 LYS HE3 1 1
3 7933 1 1 172 LYS HG2 H 3.401 29.285 -18.398 1.00 . A A . 172 LYS HG2 1 1
3 7934 1 1 172 LYS HG3 H 2.334 30.222 -17.592 1.00 . A A . 172 LYS HG3 1 1
3 7935 1 1 172 LYS HZ1 H 2.335 29.688 -22.958 1.00 . A A . 172 LYS HZ1 1 1
3 7936 1 1 172 LYS HZ2 H 1.470 30.833 -22.213 1.00 . A A . 172 LYS HZ2 1 1
3 7937 1 1 172 LYS HZ3 H 1.065 29.277 -22.045 1.00 . A A . 172 LYS HZ3 1 1
3 7938 1 1 172 LYS N N 4.029 31.773 -16.075 1.00 . A A . 172 LYS N 1 1
3 7939 1 1 172 LYS NZ N 1.837 29.908 -22.119 1.00 . A A . 172 LYS NZ 1 1
3 7940 1 1 172 LYS O O 6.805 32.144 -18.268 1.00 . A A . 172 LYS O 1 1
3 7941 1 1 172 LYS OXT O 5.606 33.621 -17.150 1.00 . A A . 172 LYS OXT 1 1
4 7942 1 1 1 HIS C C 2.369 0.776 -0.983 1.00 . A A . 1 HIS C 1 1
4 7943 1 1 1 HIS CA C 3.401 0.465 0.087 1.00 . A A . 1 HIS CA 1 1
4 7944 1 1 1 HIS CB C 4.488 -0.470 -0.476 1.00 . A A . 1 HIS CB 1 1
4 7945 1 1 1 HIS CD2 C 6.413 0.392 1.072 1.00 . A A . 1 HIS CD2 1 1
4 7946 1 1 1 HIS CE1 C 7.456 -1.482 1.416 1.00 . A A . 1 HIS CE1 1 1
4 7947 1 1 1 HIS CG C 5.714 -0.558 0.387 1.00 . A A . 1 HIS CG 1 1
4 7948 1 1 1 HIS H1 H 3.422 -0.356 1.986 1.00 . A A . 1 HIS H1 1 1
4 7949 1 1 1 HIS H2 H 2.287 -1.001 1.031 1.00 . A A . 1 HIS H2 1 1
4 7950 1 1 1 HIS H3 H 2.068 0.469 1.669 1.00 . A A . 1 HIS H3 1 1
4 7951 1 1 1 HIS HA H 3.815 1.322 0.394 1.00 . A A . 1 HIS HA 1 1
4 7952 1 1 1 HIS HB2 H 4.109 -1.391 -0.566 1.00 . A A . 1 HIS HB2 1 1
4 7953 1 1 1 HIS HB3 H 4.770 -0.136 -1.375 1.00 . A A . 1 HIS HB3 1 1
4 7954 1 1 1 HIS HD1 H 6.171 -2.655 0.276 1.00 . A A . 1 HIS HD1 1 1
4 7955 1 1 1 HIS HD2 H 6.187 1.366 1.113 1.00 . A A . 1 HIS HD2 1 1
4 7956 1 1 1 HIS HE1 H 8.123 -2.151 1.744 1.00 . A A . 1 HIS HE1 1 1
4 7957 1 1 1 HIS HE2 H 8.144 0.263 2.260 1.00 . A A . 1 HIS HE2 1 1
4 7958 1 1 1 HIS N N 2.750 -0.148 1.276 1.00 . A A . 1 HIS N 1 1
4 7959 1 1 1 HIS ND1 N 6.415 -1.752 0.632 1.00 . A A . 1 HIS ND1 1 1
4 7960 1 1 1 HIS NE2 N 7.468 -0.202 1.689 1.00 . A A . 1 HIS NE2 1 1
4 7961 1 1 1 HIS O O 1.252 0.273 -0.937 1.00 . A A . 1 HIS O 1 1
4 7962 1 1 2 GLY C C 2.705 3.155 -3.636 1.00 . A A . 2 GLY C 1 1
4 7963 1 1 2 GLY CA C 1.849 2.126 -2.945 1.00 . A A . 2 GLY CA 1 1
4 7964 1 1 2 GLY H H 3.688 1.970 -1.903 1.00 . A A . 2 GLY H 1 1
4 7965 1 1 2 GLY HA2 H 1.584 1.385 -3.562 1.00 . A A . 2 GLY HA2 1 1
4 7966 1 1 2 GLY HA3 H 1.030 2.532 -2.540 1.00 . A A . 2 GLY HA3 1 1
4 7967 1 1 2 GLY N N 2.744 1.639 -1.913 1.00 . A A . 2 GLY N 1 1
4 7968 1 1 2 GLY O O 3.910 3.157 -3.375 1.00 . A A . 2 GLY O 1 1
4 7969 1 1 3 PHE C C 2.021 6.214 -5.564 1.00 . A A . 3 PHE C 1 1
4 7970 1 1 3 PHE CA C 2.917 5.063 -5.115 1.00 . A A . 3 PHE CA 1 1
4 7971 1 1 3 PHE CB C 3.720 4.501 -6.305 1.00 . A A . 3 PHE CB 1 1
4 7972 1 1 3 PHE CD1 C 2.379 4.256 -8.448 1.00 . A A . 3 PHE CD1 1 1
4 7973 1 1 3 PHE CD2 C 2.684 2.303 -7.043 1.00 . A A . 3 PHE CD2 1 1
4 7974 1 1 3 PHE CE1 C 1.651 3.477 -9.385 1.00 . A A . 3 PHE CE1 1 1
4 7975 1 1 3 PHE CE2 C 1.944 1.512 -7.961 1.00 . A A . 3 PHE CE2 1 1
4 7976 1 1 3 PHE CG C 2.899 3.677 -7.278 1.00 . A A . 3 PHE CG 1 1
4 7977 1 1 3 PHE CZ C 1.435 2.104 -9.138 1.00 . A A . 3 PHE CZ 1 1
4 7978 1 1 3 PHE H H 1.159 3.953 -4.648 1.00 . A A . 3 PHE H 1 1
4 7979 1 1 3 PHE HA H 3.541 5.391 -4.405 1.00 . A A . 3 PHE HA 1 1
4 7980 1 1 3 PHE HB2 H 4.119 5.266 -6.811 1.00 . A A . 3 PHE HB2 1 1
4 7981 1 1 3 PHE HB3 H 4.451 3.918 -5.950 1.00 . A A . 3 PHE HB3 1 1
4 7982 1 1 3 PHE HD1 H 2.523 5.230 -8.623 1.00 . A A . 3 PHE HD1 1 1
4 7983 1 1 3 PHE HD2 H 3.059 1.879 -6.219 1.00 . A A . 3 PHE HD2 1 1
4 7984 1 1 3 PHE HE1 H 1.293 3.900 -10.217 1.00 . A A . 3 PHE HE1 1 1
4 7985 1 1 3 PHE HE2 H 1.785 0.542 -7.776 1.00 . A A . 3 PHE HE2 1 1
4 7986 1 1 3 PHE HZ H 0.921 1.552 -9.795 1.00 . A A . 3 PHE HZ 1 1
4 7987 1 1 3 PHE N N 2.140 4.019 -4.465 1.00 . A A . 3 PHE N 1 1
4 7988 1 1 3 PHE O O 0.794 6.089 -5.629 1.00 . A A . 3 PHE O 1 1
4 7989 1 1 4 ILE C C 1.972 8.435 -7.846 1.00 . A A . 4 ILE C 1 1
4 7990 1 1 4 ILE CA C 1.945 8.524 -6.326 1.00 . A A . 4 ILE CA 1 1
4 7991 1 1 4 ILE CB C 2.635 9.846 -5.858 1.00 . A A . 4 ILE CB 1 1
4 7992 1 1 4 ILE CD1 C 1.569 9.773 -3.456 1.00 . A A . 4 ILE CD1 1 1
4 7993 1 1 4 ILE CG1 C 2.853 9.861 -4.326 1.00 . A A . 4 ILE CG1 1 1
4 7994 1 1 4 ILE CG2 C 1.807 11.075 -6.307 1.00 . A A . 4 ILE CG2 1 1
4 7995 1 1 4 ILE H H 3.645 7.381 -5.742 1.00 . A A . 4 ILE H 1 1
4 7996 1 1 4 ILE HA H 1.019 8.493 -5.950 1.00 . A A . 4 ILE HA 1 1
4 7997 1 1 4 ILE HB H 3.537 9.900 -6.285 1.00 . A A . 4 ILE HB 1 1
4 7998 1 1 4 ILE HD11 H 1.794 9.788 -2.482 1.00 . A A . 4 ILE HD11 1 1
4 7999 1 1 4 ILE HD12 H 1.068 8.927 -3.642 1.00 . A A . 4 ILE HD12 1 1
4 8000 1 1 4 ILE HD13 H 0.957 10.541 -3.643 1.00 . A A . 4 ILE HD13 1 1
4 8001 1 1 4 ILE HG12 H 3.437 9.083 -4.094 1.00 . A A . 4 ILE HG12 1 1
4 8002 1 1 4 ILE HG13 H 3.324 10.712 -4.094 1.00 . A A . 4 ILE HG13 1 1
4 8003 1 1 4 ILE HG21 H 2.241 11.926 -6.011 1.00 . A A . 4 ILE HG21 1 1
4 8004 1 1 4 ILE HG22 H 0.886 11.048 -5.918 1.00 . A A . 4 ILE HG22 1 1
4 8005 1 1 4 ILE HG23 H 1.720 11.104 -7.302 1.00 . A A . 4 ILE HG23 1 1
4 8006 1 1 4 ILE N N 2.652 7.340 -5.852 1.00 . A A . 4 ILE N 1 1
4 8007 1 1 4 ILE O O 3.032 8.481 -8.453 1.00 . A A . 4 ILE O 1 1
4 8008 1 1 5 GLU C C 0.935 9.507 -10.525 1.00 . A A . 5 GLU C 1 1
4 8009 1 1 5 GLU CA C 0.686 8.137 -9.892 1.00 . A A . 5 GLU CA 1 1
4 8010 1 1 5 GLU CB C -0.715 7.627 -10.233 1.00 . A A . 5 GLU CB 1 1
4 8011 1 1 5 GLU CD C -0.258 6.160 -12.232 1.00 . A A . 5 GLU CD 1 1
4 8012 1 1 5 GLU CG C -0.978 7.387 -11.712 1.00 . A A . 5 GLU CG 1 1
4 8013 1 1 5 GLU H H -0.028 8.229 -7.884 1.00 . A A . 5 GLU H 1 1
4 8014 1 1 5 GLU HA H 1.372 7.482 -10.207 1.00 . A A . 5 GLU HA 1 1
4 8015 1 1 5 GLU HB2 H -0.857 6.761 -9.752 1.00 . A A . 5 GLU HB2 1 1
4 8016 1 1 5 GLU HB3 H -1.379 8.301 -9.910 1.00 . A A . 5 GLU HB3 1 1
4 8017 1 1 5 GLU HG2 H -1.961 7.263 -11.850 1.00 . A A . 5 GLU HG2 1 1
4 8018 1 1 5 GLU HG3 H -0.666 8.183 -12.230 1.00 . A A . 5 GLU HG3 1 1
4 8019 1 1 5 GLU N N 0.800 8.268 -8.442 1.00 . A A . 5 GLU N 1 1
4 8020 1 1 5 GLU O O 1.616 9.635 -11.543 1.00 . A A . 5 GLU O 1 1
4 8021 1 1 5 GLU OE1 O 0.517 6.285 -13.200 1.00 . A A . 5 GLU OE1 1 1
4 8022 1 1 5 GLU OE2 O -0.465 5.067 -11.659 1.00 . A A . 5 GLU OE2 1 1
4 8023 1 1 6 LYS C C 0.469 12.892 -9.223 1.00 . A A . 6 LYS C 1 1
4 8024 1 1 6 LYS CA C 0.598 11.907 -10.387 1.00 . A A . 6 LYS CA 1 1
4 8025 1 1 6 LYS CB C -0.402 12.214 -11.506 1.00 . A A . 6 LYS CB 1 1
4 8026 1 1 6 LYS CD C -0.930 13.567 -13.592 1.00 . A A . 6 LYS CD 1 1
4 8027 1 1 6 LYS CE C -0.498 12.517 -14.638 1.00 . A A . 6 LYS CE 1 1
4 8028 1 1 6 LYS CG C -0.080 13.470 -12.312 1.00 . A A . 6 LYS CG 1 1
4 8029 1 1 6 LYS H H -0.169 10.391 -9.091 1.00 . A A . 6 LYS H 1 1
4 8030 1 1 6 LYS HA H 1.526 11.956 -10.755 1.00 . A A . 6 LYS HA 1 1
4 8031 1 1 6 LYS HB2 H -0.419 11.437 -12.134 1.00 . A A . 6 LYS HB2 1 1
4 8032 1 1 6 LYS HB3 H -1.307 12.331 -11.095 1.00 . A A . 6 LYS HB3 1 1
4 8033 1 1 6 LYS HD2 H -1.890 13.417 -13.355 1.00 . A A . 6 LYS HD2 1 1
4 8034 1 1 6 LYS HD3 H -0.823 14.481 -13.983 1.00 . A A . 6 LYS HD3 1 1
4 8035 1 1 6 LYS HE2 H 0.481 12.616 -14.816 1.00 . A A . 6 LYS HE2 1 1
4 8036 1 1 6 LYS HE3 H -0.682 11.602 -14.278 1.00 . A A . 6 LYS HE3 1 1
4 8037 1 1 6 LYS HG2 H -0.259 14.272 -11.741 1.00 . A A . 6 LYS HG2 1 1
4 8038 1 1 6 LYS HG3 H 0.887 13.449 -12.564 1.00 . A A . 6 LYS HG3 1 1
4 8039 1 1 6 LYS HZ1 H -0.932 11.970 -16.606 1.00 . A A . 6 LYS HZ1 1 1
4 8040 1 1 6 LYS HZ2 H -1.067 13.562 -16.354 1.00 . A A . 6 LYS HZ2 1 1
4 8041 1 1 6 LYS HZ3 H -2.218 12.559 -15.822 1.00 . A A . 6 LYS HZ3 1 1
4 8042 1 1 6 LYS N N 0.392 10.544 -9.905 1.00 . A A . 6 LYS N 1 1
4 8043 1 1 6 LYS NZ N -1.232 12.662 -15.949 1.00 . A A . 6 LYS NZ 1 1
4 8044 1 1 6 LYS O O -0.484 12.799 -8.457 1.00 . A A . 6 LYS O 1 1
4 8045 1 1 7 PRO C C 3.607 12.899 -9.823 1.00 . A A . 7 PRO C 1 1
4 8046 1 1 7 PRO CA C 2.620 14.061 -9.890 1.00 . A A . 7 PRO CA 1 1
4 8047 1 1 7 PRO CB C 3.217 15.336 -9.288 1.00 . A A . 7 PRO CB 1 1
4 8048 1 1 7 PRO CD C 1.369 14.793 -7.944 1.00 . A A . 7 PRO CD 1 1
4 8049 1 1 7 PRO CG C 2.776 15.320 -7.878 1.00 . A A . 7 PRO CG 1 1
4 8050 1 1 7 PRO HA H 2.370 14.135 -10.855 1.00 . A A . 7 PRO HA 1 1
4 8051 1 1 7 PRO HB2 H 4.215 15.329 -9.336 1.00 . A A . 7 PRO HB2 1 1
4 8052 1 1 7 PRO HB3 H 2.867 16.153 -9.747 1.00 . A A . 7 PRO HB3 1 1
4 8053 1 1 7 PRO HD2 H 1.112 14.333 -7.095 1.00 . A A . 7 PRO HD2 1 1
4 8054 1 1 7 PRO HD3 H 0.715 15.524 -8.139 1.00 . A A . 7 PRO HD3 1 1
4 8055 1 1 7 PRO HG2 H 3.362 14.718 -7.335 1.00 . A A . 7 PRO HG2 1 1
4 8056 1 1 7 PRO HG3 H 2.798 16.243 -7.493 1.00 . A A . 7 PRO HG3 1 1
4 8057 1 1 7 PRO N N 1.426 13.833 -9.062 1.00 . A A . 7 PRO N 1 1
4 8058 1 1 7 PRO O O 3.782 12.293 -8.778 1.00 . A A . 7 PRO O 1 1
4 8059 1 1 8 GLY C C 6.300 11.566 -10.072 1.00 . A A . 8 GLY C 1 1
4 8060 1 1 8 GLY CA C 5.133 11.458 -11.038 1.00 . A A . 8 GLY CA 1 1
4 8061 1 1 8 GLY H H 4.012 13.111 -11.786 1.00 . A A . 8 GLY H 1 1
4 8062 1 1 8 GLY HA2 H 4.616 10.625 -10.841 1.00 . A A . 8 GLY HA2 1 1
4 8063 1 1 8 GLY HA3 H 5.482 11.421 -11.975 1.00 . A A . 8 GLY HA3 1 1
4 8064 1 1 8 GLY N N 4.204 12.576 -10.963 1.00 . A A . 8 GLY N 1 1
4 8065 1 1 8 GLY O O 6.686 12.665 -9.641 1.00 . A A . 8 GLY O 1 1
4 8066 1 1 9 SER C C 9.176 11.094 -9.143 1.00 . A A . 9 SER C 1 1
4 8067 1 1 9 SER CA C 7.918 10.338 -8.721 1.00 . A A . 9 SER CA 1 1
4 8068 1 1 9 SER CB C 8.267 8.866 -8.460 1.00 . A A . 9 SER CB 1 1
4 8069 1 1 9 SER H H 6.530 9.572 -10.143 1.00 . A A . 9 SER H 1 1
4 8070 1 1 9 SER HA H 7.539 10.784 -7.910 1.00 . A A . 9 SER HA 1 1
4 8071 1 1 9 SER HB2 H 8.951 8.787 -7.735 1.00 . A A . 9 SER HB2 1 1
4 8072 1 1 9 SER HB3 H 7.451 8.347 -8.207 1.00 . A A . 9 SER HB3 1 1
4 8073 1 1 9 SER HG H 8.922 7.331 -9.485 1.00 . A A . 9 SER HG 1 1
4 8074 1 1 9 SER N N 6.853 10.416 -9.715 1.00 . A A . 9 SER N 1 1
4 8075 1 1 9 SER O O 9.474 11.239 -10.328 1.00 . A A . 9 SER O 1 1
4 8076 1 1 9 SER OG O 8.810 8.270 -9.628 1.00 . A A . 9 SER OG 1 1
4 8077 1 1 10 ARG C C 12.240 11.376 -9.081 1.00 . A A . 10 ARG C 1 1
4 8078 1 1 10 ARG CA C 11.195 12.268 -8.413 1.00 . A A . 10 ARG CA 1 1
4 8079 1 1 10 ARG CB C 11.759 12.890 -7.125 1.00 . A A . 10 ARG CB 1 1
4 8080 1 1 10 ARG CD C 12.724 12.608 -4.796 1.00 . A A . 10 ARG CD 1 1
4 8081 1 1 10 ARG CG C 12.267 11.887 -6.071 1.00 . A A . 10 ARG CG 1 1
4 8082 1 1 10 ARG CZ C 14.504 14.202 -4.079 1.00 . A A . 10 ARG CZ 1 1
4 8083 1 1 10 ARG H H 9.650 11.400 -7.210 1.00 . A A . 10 ARG H 1 1
4 8084 1 1 10 ARG HA H 10.935 12.990 -9.055 1.00 . A A . 10 ARG HA 1 1
4 8085 1 1 10 ARG HB2 H 12.523 13.483 -7.380 1.00 . A A . 10 ARG HB2 1 1
4 8086 1 1 10 ARG HB3 H 11.036 13.439 -6.707 1.00 . A A . 10 ARG HB3 1 1
4 8087 1 1 10 ARG HD2 H 12.004 13.231 -4.490 1.00 . A A . 10 ARG HD2 1 1
4 8088 1 1 10 ARG HD3 H 12.907 11.934 -4.081 1.00 . A A . 10 ARG HD3 1 1
4 8089 1 1 10 ARG HE H 14.409 13.336 -5.879 1.00 . A A . 10 ARG HE 1 1
4 8090 1 1 10 ARG HG2 H 11.528 11.254 -5.838 1.00 . A A . 10 ARG HG2 1 1
4 8091 1 1 10 ARG HG3 H 13.038 11.376 -6.449 1.00 . A A . 10 ARG HG3 1 1
4 8092 1 1 10 ARG HH11 H 16.079 14.660 -5.226 1.00 . A A . 10 ARG HH11 1 1
4 8093 1 1 10 ARG HH12 H 16.051 15.403 -3.662 1.00 . A A . 10 ARG HH12 1 1
4 8094 1 1 10 ARG HH21 H 13.097 13.953 -2.672 1.00 . A A . 10 ARG HH21 1 1
4 8095 1 1 10 ARG HH22 H 14.400 15.012 -2.247 1.00 . A A . 10 ARG HH22 1 1
4 8096 1 1 10 ARG N N 9.939 11.550 -8.156 1.00 . A A . 10 ARG N 1 1
4 8097 1 1 10 ARG NE N 13.953 13.403 -4.991 1.00 . A A . 10 ARG NE 1 1
4 8098 1 1 10 ARG NH1 N 15.632 14.802 -4.343 1.00 . A A . 10 ARG NH1 1 1
4 8099 1 1 10 ARG NH2 N 13.957 14.405 -2.907 1.00 . A A . 10 ARG NH2 1 1
4 8100 1 1 10 ARG O O 13.192 11.879 -9.644 1.00 . A A . 10 ARG O 1 1
4 8101 1 1 11 ALA C C 13.140 9.341 -11.131 1.00 . A A . 11 ALA C 1 1
4 8102 1 1 11 ALA CA C 12.969 9.105 -9.621 1.00 . A A . 11 ALA CA 1 1
4 8103 1 1 11 ALA CB C 12.479 7.674 -9.358 1.00 . A A . 11 ALA CB 1 1
4 8104 1 1 11 ALA H H 11.236 9.720 -8.549 1.00 . A A . 11 ALA H 1 1
4 8105 1 1 11 ALA HA H 13.843 9.270 -9.163 1.00 . A A . 11 ALA HA 1 1
4 8106 1 1 11 ALA HB1 H 12.364 7.509 -8.379 1.00 . A A . 11 ALA HB1 1 1
4 8107 1 1 11 ALA HB2 H 13.131 7.002 -9.709 1.00 . A A . 11 ALA HB2 1 1
4 8108 1 1 11 ALA HB3 H 11.599 7.510 -9.803 1.00 . A A . 11 ALA HB3 1 1
4 8109 1 1 11 ALA N N 12.046 10.065 -9.022 1.00 . A A . 11 ALA N 1 1
4 8110 1 1 11 ALA O O 14.217 9.138 -11.664 1.00 . A A . 11 ALA O 1 1
4 8111 1 1 12 ALA C C 13.220 11.186 -13.526 1.00 . A A . 12 ALA C 1 1
4 8112 1 1 12 ALA CA C 12.176 10.096 -13.233 1.00 . A A . 12 ALA CA 1 1
4 8113 1 1 12 ALA CB C 10.796 10.529 -13.752 1.00 . A A . 12 ALA CB 1 1
4 8114 1 1 12 ALA H H 11.234 9.973 -11.317 1.00 . A A . 12 ALA H 1 1
4 8115 1 1 12 ALA HA H 12.466 9.240 -13.660 1.00 . A A . 12 ALA HA 1 1
4 8116 1 1 12 ALA HB1 H 10.108 9.827 -13.567 1.00 . A A . 12 ALA HB1 1 1
4 8117 1 1 12 ALA HB2 H 10.818 10.686 -14.739 1.00 . A A . 12 ALA HB2 1 1
4 8118 1 1 12 ALA HB3 H 10.497 11.376 -13.313 1.00 . A A . 12 ALA HB3 1 1
4 8119 1 1 12 ALA N N 12.094 9.811 -11.801 1.00 . A A . 12 ALA N 1 1
4 8120 1 1 12 ALA O O 13.899 11.149 -14.539 1.00 . A A . 12 ALA O 1 1
4 8121 1 1 13 LEU C C 15.610 12.957 -12.122 1.00 . A A . 13 LEU C 1 1
4 8122 1 1 13 LEU CA C 14.269 13.270 -12.780 1.00 . A A . 13 LEU CA 1 1
4 8123 1 1 13 LEU CB C 13.688 14.545 -12.145 1.00 . A A . 13 LEU CB 1 1
4 8124 1 1 13 LEU CD1 C 11.173 14.595 -11.772 1.00 . A A . 13 LEU CD1 1 1
4 8125 1 1 13 LEU CD2 C 12.346 16.551 -12.806 1.00 . A A . 13 LEU CD2 1 1
4 8126 1 1 13 LEU CG C 12.336 15.028 -12.692 1.00 . A A . 13 LEU CG 1 1
4 8127 1 1 13 LEU H H 12.762 12.114 -11.805 1.00 . A A . 13 LEU H 1 1
4 8128 1 1 13 LEU HA H 14.387 13.378 -13.767 1.00 . A A . 13 LEU HA 1 1
4 8129 1 1 13 LEU HB2 H 13.576 14.374 -11.167 1.00 . A A . 13 LEU HB2 1 1
4 8130 1 1 13 LEU HB3 H 14.351 15.282 -12.281 1.00 . A A . 13 LEU HB3 1 1
4 8131 1 1 13 LEU HD11 H 10.295 14.911 -12.132 1.00 . A A . 13 LEU HD11 1 1
4 8132 1 1 13 LEU HD12 H 11.284 14.975 -10.853 1.00 . A A . 13 LEU HD12 1 1
4 8133 1 1 13 LEU HD13 H 11.132 13.600 -11.691 1.00 . A A . 13 LEU HD13 1 1
4 8134 1 1 13 LEU HD21 H 11.475 16.890 -13.161 1.00 . A A . 13 LEU HD21 1 1
4 8135 1 1 13 LEU HD22 H 13.070 16.859 -13.424 1.00 . A A . 13 LEU HD22 1 1
4 8136 1 1 13 LEU HD23 H 12.502 16.976 -11.915 1.00 . A A . 13 LEU HD23 1 1
4 8137 1 1 13 LEU HG H 12.201 14.621 -13.596 1.00 . A A . 13 LEU HG 1 1
4 8138 1 1 13 LEU N N 13.335 12.151 -12.624 1.00 . A A . 13 LEU N 1 1
4 8139 1 1 13 LEU O O 16.540 13.746 -12.184 1.00 . A A . 13 LEU O 1 1
4 8140 1 1 14 CYS C C 17.721 10.524 -11.783 1.00 . A A . 14 CYS C 1 1
4 8141 1 1 14 CYS CA C 16.914 11.371 -10.800 1.00 . A A . 14 CYS CA 1 1
4 8142 1 1 14 CYS CB C 16.556 10.554 -9.554 1.00 . A A . 14 CYS CB 1 1
4 8143 1 1 14 CYS H H 14.883 11.220 -11.425 1.00 . A A . 14 CYS H 1 1
4 8144 1 1 14 CYS HA H 17.428 12.186 -10.533 1.00 . A A . 14 CYS HA 1 1
4 8145 1 1 14 CYS HB2 H 15.990 11.175 -9.012 1.00 . A A . 14 CYS HB2 1 1
4 8146 1 1 14 CYS HB3 H 15.990 9.809 -9.908 1.00 . A A . 14 CYS HB3 1 1
4 8147 1 1 14 CYS N N 15.690 11.808 -11.466 1.00 . A A . 14 CYS N 1 1
4 8148 1 1 14 CYS O O 18.902 10.287 -11.585 1.00 . A A . 14 CYS O 1 1
4 8149 1 1 14 CYS SG S 17.987 9.932 -8.606 1.00 . A A . 14 CYS SG 1 1
4 8150 1 1 15 SER C C 18.778 10.116 -14.567 1.00 . A A . 15 SER C 1 1
4 8151 1 1 15 SER CA C 17.704 9.289 -13.882 1.00 . A A . 15 SER CA 1 1
4 8152 1 1 15 SER CB C 16.669 8.857 -14.921 1.00 . A A . 15 SER CB 1 1
4 8153 1 1 15 SER H H 16.089 10.304 -12.937 1.00 . A A . 15 SER H 1 1
4 8154 1 1 15 SER HA H 18.107 8.497 -13.423 1.00 . A A . 15 SER HA 1 1
4 8155 1 1 15 SER HB2 H 15.983 8.261 -14.504 1.00 . A A . 15 SER HB2 1 1
4 8156 1 1 15 SER HB3 H 16.218 9.656 -15.319 1.00 . A A . 15 SER HB3 1 1
4 8157 1 1 15 SER HG H 17.392 7.220 -15.727 1.00 . A A . 15 SER HG 1 1
4 8158 1 1 15 SER N N 17.060 10.083 -12.845 1.00 . A A . 15 SER N 1 1
4 8159 1 1 15 SER O O 18.617 11.318 -14.780 1.00 . A A . 15 SER O 1 1
4 8160 1 1 15 SER OG O 17.269 8.133 -15.989 1.00 . A A . 15 SER OG 1 1
4 8161 1 1 16 GLU C C 20.502 10.655 -17.002 1.00 . A A . 16 GLU C 1 1
4 8162 1 1 16 GLU CA C 20.965 10.100 -15.651 1.00 . A A . 16 GLU CA 1 1
4 8163 1 1 16 GLU CB C 22.111 9.101 -15.859 1.00 . A A . 16 GLU CB 1 1
4 8164 1 1 16 GLU CD C 21.903 7.644 -13.748 1.00 . A A . 16 GLU CD 1 1
4 8165 1 1 16 GLU CG C 22.774 8.616 -14.548 1.00 . A A . 16 GLU CG 1 1
4 8166 1 1 16 GLU H H 19.905 8.471 -14.785 1.00 . A A . 16 GLU H 1 1
4 8167 1 1 16 GLU HA H 21.259 10.847 -15.055 1.00 . A A . 16 GLU HA 1 1
4 8168 1 1 16 GLU HB2 H 21.746 8.305 -16.343 1.00 . A A . 16 GLU HB2 1 1
4 8169 1 1 16 GLU HB3 H 22.809 9.542 -16.423 1.00 . A A . 16 GLU HB3 1 1
4 8170 1 1 16 GLU HG2 H 23.631 8.154 -14.775 1.00 . A A . 16 GLU HG2 1 1
4 8171 1 1 16 GLU HG3 H 22.966 9.411 -13.973 1.00 . A A . 16 GLU HG3 1 1
4 8172 1 1 16 GLU N N 19.853 9.453 -14.963 1.00 . A A . 16 GLU N 1 1
4 8173 1 1 16 GLU O O 21.101 11.574 -17.541 1.00 . A A . 16 GLU O 1 1
4 8174 1 1 16 GLU OE1 O 21.029 6.968 -14.351 1.00 . A A . 16 GLU OE1 1 1
4 8175 1 1 16 GLU OE2 O 22.057 7.590 -12.512 1.00 . A A . 16 GLU OE2 1 1
4 8176 1 1 17 ALA C C 18.426 12.166 -18.624 1.00 . A A . 17 ALA C 1 1
4 8177 1 1 17 ALA CA C 18.796 10.677 -18.750 1.00 . A A . 17 ALA CA 1 1
4 8178 1 1 17 ALA CB C 17.557 9.857 -19.107 1.00 . A A . 17 ALA CB 1 1
4 8179 1 1 17 ALA H H 18.929 9.402 -17.037 1.00 . A A . 17 ALA H 1 1
4 8180 1 1 17 ALA HA H 19.504 10.575 -19.448 1.00 . A A . 17 ALA HA 1 1
4 8181 1 1 17 ALA HB1 H 17.782 8.887 -19.192 1.00 . A A . 17 ALA HB1 1 1
4 8182 1 1 17 ALA HB2 H 17.166 10.159 -19.976 1.00 . A A . 17 ALA HB2 1 1
4 8183 1 1 17 ALA HB3 H 16.852 9.949 -18.404 1.00 . A A . 17 ALA HB3 1 1
4 8184 1 1 17 ALA N N 19.384 10.156 -17.511 1.00 . A A . 17 ALA N 1 1
4 8185 1 1 17 ALA O O 18.309 12.864 -19.626 1.00 . A A . 17 ALA O 1 1
4 8186 1 1 18 PHE C C 19.023 14.996 -16.953 1.00 . A A . 18 PHE C 1 1
4 8187 1 1 18 PHE CA C 17.835 14.030 -17.157 1.00 . A A . 18 PHE CA 1 1
4 8188 1 1 18 PHE CB C 16.905 14.075 -15.935 1.00 . A A . 18 PHE CB 1 1
4 8189 1 1 18 PHE CD1 C 16.188 16.401 -15.233 1.00 . A A . 18 PHE CD1 1 1
4 8190 1 1 18 PHE CD2 C 14.752 15.153 -16.729 1.00 . A A . 18 PHE CD2 1 1
4 8191 1 1 18 PHE CE1 C 15.289 17.496 -15.274 1.00 . A A . 18 PHE CE1 1 1
4 8192 1 1 18 PHE CE2 C 13.843 16.241 -16.778 1.00 . A A . 18 PHE CE2 1 1
4 8193 1 1 18 PHE CG C 15.928 15.230 -15.961 1.00 . A A . 18 PHE CG 1 1
4 8194 1 1 18 PHE CZ C 14.115 17.412 -16.051 1.00 . A A . 18 PHE CZ 1 1
4 8195 1 1 18 PHE H H 18.384 12.036 -16.617 1.00 . A A . 18 PHE H 1 1
4 8196 1 1 18 PHE HA H 17.363 14.296 -17.997 1.00 . A A . 18 PHE HA 1 1
4 8197 1 1 18 PHE HB2 H 16.381 13.225 -15.899 1.00 . A A . 18 PHE HB2 1 1
4 8198 1 1 18 PHE HB3 H 17.463 14.159 -15.110 1.00 . A A . 18 PHE HB3 1 1
4 8199 1 1 18 PHE HD1 H 17.017 16.464 -14.677 1.00 . A A . 18 PHE HD1 1 1
4 8200 1 1 18 PHE HD2 H 14.555 14.321 -17.247 1.00 . A A . 18 PHE HD2 1 1
4 8201 1 1 18 PHE HE1 H 15.488 18.327 -14.754 1.00 . A A . 18 PHE HE1 1 1
4 8202 1 1 18 PHE HE2 H 13.011 16.174 -17.329 1.00 . A A . 18 PHE HE2 1 1
4 8203 1 1 18 PHE HZ H 13.478 18.182 -16.084 1.00 . A A . 18 PHE HZ 1 1
4 8204 1 1 18 PHE N N 18.241 12.643 -17.399 1.00 . A A . 18 PHE N 1 1
4 8205 1 1 18 PHE O O 18.824 16.193 -16.765 1.00 . A A . 18 PHE O 1 1
4 8206 1 1 19 GLY C C 22.768 14.752 -16.816 1.00 . A A . 19 GLY C 1 1
4 8207 1 1 19 GLY CA C 21.394 15.392 -16.756 1.00 . A A . 19 GLY CA 1 1
4 8208 1 1 19 GLY H H 20.405 13.529 -17.147 1.00 . A A . 19 GLY H 1 1
4 8209 1 1 19 GLY HA2 H 21.343 16.107 -17.453 1.00 . A A . 19 GLY HA2 1 1
4 8210 1 1 19 GLY HA3 H 21.271 15.800 -15.851 1.00 . A A . 19 GLY HA3 1 1
4 8211 1 1 19 GLY N N 20.256 14.503 -16.977 1.00 . A A . 19 GLY N 1 1
4 8212 1 1 19 GLY O O 23.729 15.408 -17.215 1.00 . A A . 19 GLY O 1 1
4 8213 1 1 20 PHE C C 25.236 12.988 -15.615 1.00 . A A . 20 PHE C 1 1
4 8214 1 1 20 PHE CA C 24.046 12.624 -16.512 1.00 . A A . 20 PHE CA 1 1
4 8215 1 1 20 PHE CB C 24.522 12.499 -17.967 1.00 . A A . 20 PHE CB 1 1
4 8216 1 1 20 PHE CD1 C 24.315 10.150 -18.860 1.00 . A A . 20 PHE CD1 1 1
4 8217 1 1 20 PHE CD2 C 26.477 10.894 -18.041 1.00 . A A . 20 PHE CD2 1 1
4 8218 1 1 20 PHE CE1 C 24.863 8.880 -19.181 1.00 . A A . 20 PHE CE1 1 1
4 8219 1 1 20 PHE CE2 C 27.034 9.626 -18.355 1.00 . A A . 20 PHE CE2 1 1
4 8220 1 1 20 PHE CG C 25.117 11.161 -18.294 1.00 . A A . 20 PHE CG 1 1
4 8221 1 1 20 PHE CZ C 26.224 8.619 -18.928 1.00 . A A . 20 PHE CZ 1 1
4 8222 1 1 20 PHE H H 22.001 13.061 -16.094 1.00 . A A . 20 PHE H 1 1
4 8223 1 1 20 PHE HA H 23.692 11.771 -16.129 1.00 . A A . 20 PHE HA 1 1
4 8224 1 1 20 PHE HB2 H 23.743 12.647 -18.576 1.00 . A A . 20 PHE HB2 1 1
4 8225 1 1 20 PHE HB3 H 25.218 13.196 -18.140 1.00 . A A . 20 PHE HB3 1 1
4 8226 1 1 20 PHE HD1 H 23.348 10.330 -19.039 1.00 . A A . 20 PHE HD1 1 1
4 8227 1 1 20 PHE HD2 H 27.054 11.603 -17.637 1.00 . A A . 20 PHE HD2 1 1
4 8228 1 1 20 PHE HE1 H 24.284 8.173 -19.585 1.00 . A A . 20 PHE HE1 1 1
4 8229 1 1 20 PHE HE2 H 28.001 9.445 -18.170 1.00 . A A . 20 PHE HE2 1 1
4 8230 1 1 20 PHE HZ H 26.614 7.726 -19.153 1.00 . A A . 20 PHE HZ 1 1
4 8231 1 1 20 PHE N N 22.837 13.480 -16.447 1.00 . A A . 20 PHE N 1 1
4 8232 1 1 20 PHE O O 25.827 12.121 -14.993 1.00 . A A . 20 PHE O 1 1
4 8233 1 1 21 LEU C C 26.478 14.774 -13.302 1.00 . A A . 21 LEU C 1 1
4 8234 1 1 21 LEU CA C 26.764 14.697 -14.793 1.00 . A A . 21 LEU CA 1 1
4 8235 1 1 21 LEU CB C 27.221 16.075 -15.294 1.00 . A A . 21 LEU CB 1 1
4 8236 1 1 21 LEU CD1 C 27.944 17.616 -17.128 1.00 . A A . 21 LEU CD1 1 1
4 8237 1 1 21 LEU CD2 C 28.838 15.279 -17.101 1.00 . A A . 21 LEU CD2 1 1
4 8238 1 1 21 LEU CG C 27.625 16.163 -16.779 1.00 . A A . 21 LEU CG 1 1
4 8239 1 1 21 LEU H H 25.062 14.941 -16.057 1.00 . A A . 21 LEU H 1 1
4 8240 1 1 21 LEU HA H 27.454 13.990 -14.950 1.00 . A A . 21 LEU HA 1 1
4 8241 1 1 21 LEU HB2 H 26.470 16.717 -15.142 1.00 . A A . 21 LEU HB2 1 1
4 8242 1 1 21 LEU HB3 H 28.011 16.349 -14.745 1.00 . A A . 21 LEU HB3 1 1
4 8243 1 1 21 LEU HD11 H 28.210 17.704 -18.088 1.00 . A A . 21 LEU HD11 1 1
4 8244 1 1 21 LEU HD12 H 28.696 17.963 -16.568 1.00 . A A . 21 LEU HD12 1 1
4 8245 1 1 21 LEU HD13 H 27.150 18.204 -16.974 1.00 . A A . 21 LEU HD13 1 1
4 8246 1 1 21 LEU HD21 H 29.086 15.349 -18.067 1.00 . A A . 21 LEU HD21 1 1
4 8247 1 1 21 LEU HD22 H 28.644 14.319 -16.902 1.00 . A A . 21 LEU HD22 1 1
4 8248 1 1 21 LEU HD23 H 29.633 15.551 -16.559 1.00 . A A . 21 LEU HD23 1 1
4 8249 1 1 21 LEU HG H 26.859 15.837 -17.333 1.00 . A A . 21 LEU HG 1 1
4 8250 1 1 21 LEU N N 25.600 14.260 -15.560 1.00 . A A . 21 LEU N 1 1
4 8251 1 1 21 LEU O O 27.394 14.785 -12.489 1.00 . A A . 21 LEU O 1 1
4 8252 1 1 22 ASN C C 23.424 14.348 -11.381 1.00 . A A . 22 ASN C 1 1
4 8253 1 1 22 ASN CA C 24.792 14.998 -11.548 1.00 . A A . 22 ASN CA 1 1
4 8254 1 1 22 ASN CB C 24.679 16.478 -11.153 1.00 . A A . 22 ASN CB 1 1
4 8255 1 1 22 ASN CG C 26.017 17.132 -10.939 1.00 . A A . 22 ASN CG 1 1
4 8256 1 1 22 ASN H H 24.502 14.870 -13.658 1.00 . A A . 22 ASN H 1 1
4 8257 1 1 22 ASN HA H 25.490 14.536 -11.001 1.00 . A A . 22 ASN HA 1 1
4 8258 1 1 22 ASN HB2 H 24.202 16.974 -11.879 1.00 . A A . 22 ASN HB2 1 1
4 8259 1 1 22 ASN HB3 H 24.158 16.550 -10.302 1.00 . A A . 22 ASN HB3 1 1
4 8260 1 1 22 ASN HD21 H 27.313 18.410 -11.774 1.00 . A A . 22 ASN HD21 1 1
4 8261 1 1 22 ASN HD22 H 25.903 18.052 -12.715 1.00 . A A . 22 ASN HD22 1 1
4 8262 1 1 22 ASN N N 25.205 14.876 -12.946 1.00 . A A . 22 ASN N 1 1
4 8263 1 1 22 ASN ND2 N 26.444 17.927 -11.883 1.00 . A A . 22 ASN ND2 1 1
4 8264 1 1 22 ASN O O 22.635 14.332 -12.325 1.00 . A A . 22 ASN O 1 1
4 8265 1 1 22 ASN OD1 O 26.643 16.950 -9.912 1.00 . A A . 22 ASN OD1 1 1
4 8266 1 1 23 LEU C C 21.570 13.565 -8.351 1.00 . A A . 23 LEU C 1 1
4 8267 1 1 23 LEU CA C 21.821 13.313 -9.837 1.00 . A A . 23 LEU CA 1 1
4 8268 1 1 23 LEU CB C 21.743 11.809 -10.158 1.00 . A A . 23 LEU CB 1 1
4 8269 1 1 23 LEU CD1 C 21.913 9.637 -8.901 1.00 . A A . 23 LEU CD1 1 1
4 8270 1 1 23 LEU CD2 C 23.860 10.437 -10.253 1.00 . A A . 23 LEU CD2 1 1
4 8271 1 1 23 LEU CG C 22.682 10.870 -9.381 1.00 . A A . 23 LEU CG 1 1
4 8272 1 1 23 LEU H H 23.839 13.899 -9.467 1.00 . A A . 23 LEU H 1 1
4 8273 1 1 23 LEU HA H 21.147 13.786 -10.404 1.00 . A A . 23 LEU HA 1 1
4 8274 1 1 23 LEU HB2 H 20.805 11.512 -9.977 1.00 . A A . 23 LEU HB2 1 1
4 8275 1 1 23 LEU HB3 H 21.946 11.698 -11.131 1.00 . A A . 23 LEU HB3 1 1
4 8276 1 1 23 LEU HD11 H 22.512 9.017 -8.394 1.00 . A A . 23 LEU HD11 1 1
4 8277 1 1 23 LEU HD12 H 21.529 9.131 -9.673 1.00 . A A . 23 LEU HD12 1 1
4 8278 1 1 23 LEU HD13 H 21.159 9.897 -8.299 1.00 . A A . 23 LEU HD13 1 1
4 8279 1 1 23 LEU HD21 H 24.472 9.827 -9.750 1.00 . A A . 23 LEU HD21 1 1
4 8280 1 1 23 LEU HD22 H 24.393 11.228 -10.553 1.00 . A A . 23 LEU HD22 1 1
4 8281 1 1 23 LEU HD23 H 23.543 9.952 -11.068 1.00 . A A . 23 LEU HD23 1 1
4 8282 1 1 23 LEU HG H 23.040 11.364 -8.589 1.00 . A A . 23 LEU HG 1 1
4 8283 1 1 23 LEU N N 23.133 13.873 -10.175 1.00 . A A . 23 LEU N 1 1
4 8284 1 1 23 LEU O O 22.512 13.798 -7.600 1.00 . A A . 23 LEU O 1 1
4 8285 1 1 24 ASN C C 18.614 13.173 -6.190 1.00 . A A . 24 ASN C 1 1
4 8286 1 1 24 ASN CA C 19.952 13.836 -6.537 1.00 . A A . 24 ASN CA 1 1
4 8287 1 1 24 ASN CB C 19.882 15.344 -6.251 1.00 . A A . 24 ASN CB 1 1
4 8288 1 1 24 ASN CG C 19.775 15.646 -4.766 1.00 . A A . 24 ASN CG 1 1
4 8289 1 1 24 ASN H H 19.581 13.402 -8.596 1.00 . A A . 24 ASN H 1 1
4 8290 1 1 24 ASN HA H 20.688 13.423 -6.001 1.00 . A A . 24 ASN HA 1 1
4 8291 1 1 24 ASN HB2 H 20.709 15.780 -6.604 1.00 . A A . 24 ASN HB2 1 1
4 8292 1 1 24 ASN HB3 H 19.081 15.725 -6.711 1.00 . A A . 24 ASN HB3 1 1
4 8293 1 1 24 ASN HD21 H 20.166 17.059 -3.408 1.00 . A A . 24 ASN HD21 1 1
4 8294 1 1 24 ASN HD22 H 20.581 17.453 -5.043 1.00 . A A . 24 ASN HD22 1 1
4 8295 1 1 24 ASN N N 20.311 13.577 -7.934 1.00 . A A . 24 ASN N 1 1
4 8296 1 1 24 ASN ND2 N 20.207 16.809 -4.376 1.00 . A A . 24 ASN ND2 1 1
4 8297 1 1 24 ASN O O 17.548 13.796 -6.238 1.00 . A A . 24 ASN O 1 1
4 8298 1 1 24 ASN OD1 O 19.311 14.829 -3.981 1.00 . A A . 24 ASN OD1 1 1
4 8299 1 1 25 CYS C C 17.050 11.456 -4.024 1.00 . A A . 25 CYS C 1 1
4 8300 1 1 25 CYS CA C 17.498 11.134 -5.462 1.00 . A A . 25 CYS CA 1 1
4 8301 1 1 25 CYS CB C 17.787 9.638 -5.575 1.00 . A A . 25 CYS CB 1 1
4 8302 1 1 25 CYS H H 19.567 11.435 -5.898 1.00 . A A . 25 CYS H 1 1
4 8303 1 1 25 CYS HA H 16.786 11.421 -6.103 1.00 . A A . 25 CYS HA 1 1
4 8304 1 1 25 CYS HB2 H 18.783 9.575 -5.512 1.00 . A A . 25 CYS HB2 1 1
4 8305 1 1 25 CYS HB3 H 17.376 9.246 -4.752 1.00 . A A . 25 CYS HB3 1 1
4 8306 1 1 25 CYS N N 18.681 11.896 -5.867 1.00 . A A . 25 CYS N 1 1
4 8307 1 1 25 CYS O O 15.852 11.530 -3.747 1.00 . A A . 25 CYS O 1 1
4 8308 1 1 25 CYS SG S 17.145 8.867 -7.096 1.00 . A A . 25 CYS SG 1 1
4 8309 1 1 26 GLY C C 17.101 10.705 -1.007 1.00 . A A . 26 GLY C 1 1
4 8310 1 1 26 GLY CA C 17.704 11.904 -1.724 1.00 . A A . 26 GLY CA 1 1
4 8311 1 1 26 GLY H H 18.965 11.582 -3.416 1.00 . A A . 26 GLY H 1 1
4 8312 1 1 26 GLY HA2 H 18.557 12.168 -1.274 1.00 . A A . 26 GLY HA2 1 1
4 8313 1 1 26 GLY HA3 H 17.061 12.669 -1.696 1.00 . A A . 26 GLY HA3 1 1
4 8314 1 1 26 GLY N N 18.009 11.634 -3.126 1.00 . A A . 26 GLY N 1 1
4 8315 1 1 26 GLY O O 16.761 9.712 -1.630 1.00 . A A . 26 GLY O 1 1
4 8316 1 1 27 SER C C 14.876 9.468 0.660 1.00 . A A . 27 SER C 1 1
4 8317 1 1 27 SER CA C 16.328 9.712 1.092 1.00 . A A . 27 SER CA 1 1
4 8318 1 1 27 SER CB C 16.370 10.060 2.584 1.00 . A A . 27 SER CB 1 1
4 8319 1 1 27 SER H H 17.213 11.643 0.773 1.00 . A A . 27 SER H 1 1
4 8320 1 1 27 SER HA H 16.879 8.898 0.906 1.00 . A A . 27 SER HA 1 1
4 8321 1 1 27 SER HB2 H 17.312 10.207 2.888 1.00 . A A . 27 SER HB2 1 1
4 8322 1 1 27 SER HB3 H 15.828 10.879 2.772 1.00 . A A . 27 SER HB3 1 1
4 8323 1 1 27 SER HG H 15.700 9.307 4.261 1.00 . A A . 27 SER HG 1 1
4 8324 1 1 27 SER N N 16.929 10.805 0.306 1.00 . A A . 27 SER N 1 1
4 8325 1 1 27 SER O O 14.355 8.352 0.705 1.00 . A A . 27 SER O 1 1
4 8326 1 1 27 SER OG O 15.832 9.006 3.362 1.00 . A A . 27 SER OG 1 1
4 8327 1 1 28 VAL C C 12.637 9.522 -1.456 1.00 . A A . 28 VAL C 1 1
4 8328 1 1 28 VAL CA C 12.867 10.518 -0.296 1.00 . A A . 28 VAL CA 1 1
4 8329 1 1 28 VAL CB C 12.453 11.972 -0.729 1.00 . A A . 28 VAL CB 1 1
4 8330 1 1 28 VAL CG1 C 10.931 12.104 -0.927 1.00 . A A . 28 VAL CG1 1 1
4 8331 1 1 28 VAL CG2 C 12.903 12.996 0.339 1.00 . A A . 28 VAL CG2 1 1
4 8332 1 1 28 VAL H H 14.766 11.391 0.112 1.00 . A A . 28 VAL H 1 1
4 8333 1 1 28 VAL HA H 12.346 10.188 0.492 1.00 . A A . 28 VAL HA 1 1
4 8334 1 1 28 VAL HB H 12.895 12.173 -1.603 1.00 . A A . 28 VAL HB 1 1
4 8335 1 1 28 VAL HG11 H 10.684 13.034 -1.202 1.00 . A A . 28 VAL HG11 1 1
4 8336 1 1 28 VAL HG12 H 10.439 11.893 -0.082 1.00 . A A . 28 VAL HG12 1 1
4 8337 1 1 28 VAL HG13 H 10.606 11.478 -1.636 1.00 . A A . 28 VAL HG13 1 1
4 8338 1 1 28 VAL HG21 H 12.645 13.925 0.075 1.00 . A A . 28 VAL HG21 1 1
4 8339 1 1 28 VAL HG22 H 13.895 12.975 0.460 1.00 . A A . 28 VAL HG22 1 1
4 8340 1 1 28 VAL HG23 H 12.481 12.800 1.224 1.00 . A A . 28 VAL HG23 1 1
4 8341 1 1 28 VAL N N 14.257 10.532 0.169 1.00 . A A . 28 VAL N 1 1
4 8342 1 1 28 VAL O O 11.501 9.176 -1.772 1.00 . A A . 28 VAL O 1 1
4 8343 1 1 29 MET C C 12.994 6.692 -2.654 1.00 . A A . 29 MET C 1 1
4 8344 1 1 29 MET CA C 13.584 8.025 -3.128 1.00 . A A . 29 MET CA 1 1
4 8345 1 1 29 MET CB C 14.948 7.741 -3.771 1.00 . A A . 29 MET CB 1 1
4 8346 1 1 29 MET CE C 17.125 5.417 -4.936 1.00 . A A . 29 MET CE 1 1
4 8347 1 1 29 MET CG C 15.892 6.890 -2.895 1.00 . A A . 29 MET CG 1 1
4 8348 1 1 29 MET H H 14.619 9.327 -1.777 1.00 . A A . 29 MET H 1 1
4 8349 1 1 29 MET HA H 12.948 8.462 -3.765 1.00 . A A . 29 MET HA 1 1
4 8350 1 1 29 MET HB2 H 14.793 7.257 -4.632 1.00 . A A . 29 MET HB2 1 1
4 8351 1 1 29 MET HB3 H 15.394 8.617 -3.956 1.00 . A A . 29 MET HB3 1 1
4 8352 1 1 29 MET HE1 H 17.947 5.161 -5.443 1.00 . A A . 29 MET HE1 1 1
4 8353 1 1 29 MET HE2 H 16.468 5.799 -5.586 1.00 . A A . 29 MET HE2 1 1
4 8354 1 1 29 MET HE3 H 16.728 4.583 -4.552 1.00 . A A . 29 MET HE3 1 1
4 8355 1 1 29 MET HG2 H 15.960 7.390 -2.032 1.00 . A A . 29 MET HG2 1 1
4 8356 1 1 29 MET HG3 H 15.398 6.033 -2.746 1.00 . A A . 29 MET HG3 1 1
4 8357 1 1 29 MET N N 13.710 9.020 -2.058 1.00 . A A . 29 MET N 1 1
4 8358 1 1 29 MET O O 12.529 5.913 -3.478 1.00 . A A . 29 MET O 1 1
4 8359 1 1 29 MET SD S 17.512 6.608 -3.634 1.00 . A A . 29 MET SD 1 1
4 8360 1 1 30 TYR C C 11.101 4.969 -0.866 1.00 . A A . 30 TYR C 1 1
4 8361 1 1 30 TYR CA C 12.624 5.099 -0.862 1.00 . A A . 30 TYR CA 1 1
4 8362 1 1 30 TYR CB C 13.176 4.884 0.547 1.00 . A A . 30 TYR CB 1 1
4 8363 1 1 30 TYR CD1 C 13.205 2.334 0.644 1.00 . A A . 30 TYR CD1 1 1
4 8364 1 1 30 TYR CD2 C 11.916 3.553 2.295 1.00 . A A . 30 TYR CD2 1 1
4 8365 1 1 30 TYR CE1 C 12.791 1.111 1.230 1.00 . A A . 30 TYR CE1 1 1
4 8366 1 1 30 TYR CE2 C 11.519 2.328 2.889 1.00 . A A . 30 TYR CE2 1 1
4 8367 1 1 30 TYR CG C 12.751 3.571 1.164 1.00 . A A . 30 TYR CG 1 1
4 8368 1 1 30 TYR CZ C 11.957 1.120 2.346 1.00 . A A . 30 TYR CZ 1 1
4 8369 1 1 30 TYR H H 13.359 7.103 -0.707 1.00 . A A . 30 TYR H 1 1
4 8370 1 1 30 TYR HA H 13.010 4.428 -1.496 1.00 . A A . 30 TYR HA 1 1
4 8371 1 1 30 TYR HB2 H 14.175 4.902 0.507 1.00 . A A . 30 TYR HB2 1 1
4 8372 1 1 30 TYR HB3 H 12.853 5.626 1.135 1.00 . A A . 30 TYR HB3 1 1
4 8373 1 1 30 TYR HD1 H 13.822 2.323 -0.143 1.00 . A A . 30 TYR HD1 1 1
4 8374 1 1 30 TYR HD2 H 11.598 4.416 2.687 1.00 . A A . 30 TYR HD2 1 1
4 8375 1 1 30 TYR HE1 H 13.098 0.241 0.842 1.00 . A A . 30 TYR HE1 1 1
4 8376 1 1 30 TYR HE2 H 10.926 2.330 3.694 1.00 . A A . 30 TYR HE2 1 1
4 8377 1 1 30 TYR HH H 11.464 0.063 3.870 1.00 . A A . 30 TYR HH 1 1
4 8378 1 1 30 TYR N N 13.039 6.410 -1.353 1.00 . A A . 30 TYR N 1 1
4 8379 1 1 30 TYR O O 10.562 3.999 -1.396 1.00 . A A . 30 TYR O 1 1
4 8380 1 1 30 TYR OH O 11.567 -0.064 2.927 1.00 . A A . 30 TYR OH 1 1
4 8381 1 1 31 GLU C C 8.391 7.472 -0.476 1.00 . A A . 31 GLU C 1 1
4 8382 1 1 31 GLU CA C 8.944 6.042 -0.528 1.00 . A A . 31 GLU CA 1 1
4 8383 1 1 31 GLU CB C 8.194 5.101 0.441 1.00 . A A . 31 GLU CB 1 1
4 8384 1 1 31 GLU CD C 7.958 3.912 2.643 1.00 . A A . 31 GLU CD 1 1
4 8385 1 1 31 GLU CG C 8.574 5.117 1.914 1.00 . A A . 31 GLU CG 1 1
4 8386 1 1 31 GLU H H 10.875 6.722 0.101 1.00 . A A . 31 GLU H 1 1
4 8387 1 1 31 GLU HA H 8.823 5.700 -1.460 1.00 . A A . 31 GLU HA 1 1
4 8388 1 1 31 GLU HB2 H 7.222 5.330 0.392 1.00 . A A . 31 GLU HB2 1 1
4 8389 1 1 31 GLU HB3 H 8.333 4.164 0.119 1.00 . A A . 31 GLU HB3 1 1
4 8390 1 1 31 GLU HG2 H 9.570 5.081 1.993 1.00 . A A . 31 GLU HG2 1 1
4 8391 1 1 31 GLU HG3 H 8.237 5.963 2.327 1.00 . A A . 31 GLU HG3 1 1
4 8392 1 1 31 GLU N N 10.401 5.983 -0.378 1.00 . A A . 31 GLU N 1 1
4 8393 1 1 31 GLU O O 7.997 7.961 0.578 1.00 . A A . 31 GLU O 1 1
4 8394 1 1 31 GLU OE1 O 8.517 3.478 3.665 1.00 . A A . 31 GLU OE1 1 1
4 8395 1 1 31 GLU OE2 O 6.943 3.341 2.130 1.00 . A A . 31 GLU OE2 1 1
4 8396 1 1 32 PRO C C 6.227 9.551 -1.346 1.00 . A A . 32 PRO C 1 1
4 8397 1 1 32 PRO CA C 7.738 9.514 -1.625 1.00 . A A . 32 PRO CA 1 1
4 8398 1 1 32 PRO CB C 8.047 10.009 -3.047 1.00 . A A . 32 PRO CB 1 1
4 8399 1 1 32 PRO CD C 8.661 7.735 -3.002 1.00 . A A . 32 PRO CD 1 1
4 8400 1 1 32 PRO CG C 8.005 8.780 -3.870 1.00 . A A . 32 PRO CG 1 1
4 8401 1 1 32 PRO HA H 8.153 10.047 -0.888 1.00 . A A . 32 PRO HA 1 1
4 8402 1 1 32 PRO HB2 H 7.359 10.661 -3.365 1.00 . A A . 32 PRO HB2 1 1
4 8403 1 1 32 PRO HB3 H 8.953 10.429 -3.100 1.00 . A A . 32 PRO HB3 1 1
4 8404 1 1 32 PRO HD2 H 8.304 6.822 -3.200 1.00 . A A . 32 PRO HD2 1 1
4 8405 1 1 32 PRO HD3 H 9.654 7.737 -3.116 1.00 . A A . 32 PRO HD3 1 1
4 8406 1 1 32 PRO HG2 H 7.059 8.533 -4.080 1.00 . A A . 32 PRO HG2 1 1
4 8407 1 1 32 PRO HG3 H 8.513 8.913 -4.721 1.00 . A A . 32 PRO HG3 1 1
4 8408 1 1 32 PRO N N 8.293 8.152 -1.633 1.00 . A A . 32 PRO N 1 1
4 8409 1 1 32 PRO O O 5.612 10.612 -1.361 1.00 . A A . 32 PRO O 1 1
4 8410 1 1 33 GLN C C 3.930 8.037 0.693 1.00 . A A . 33 GLN C 1 1
4 8411 1 1 33 GLN CA C 4.227 8.235 -0.808 1.00 . A A . 33 GLN CA 1 1
4 8412 1 1 33 GLN CB C 3.657 7.036 -1.582 1.00 . A A . 33 GLN CB 1 1
4 8413 1 1 33 GLN CD C 3.288 4.780 -0.456 1.00 . A A . 33 GLN CD 1 1
4 8414 1 1 33 GLN CG C 4.265 5.680 -1.188 1.00 . A A . 33 GLN CG 1 1
4 8415 1 1 33 GLN H H 6.203 7.554 -1.176 1.00 . A A . 33 GLN H 1 1
4 8416 1 1 33 GLN HA H 3.842 9.112 -1.096 1.00 . A A . 33 GLN HA 1 1
4 8417 1 1 33 GLN HB2 H 2.671 6.997 -1.416 1.00 . A A . 33 GLN HB2 1 1
4 8418 1 1 33 GLN HB3 H 3.826 7.184 -2.556 1.00 . A A . 33 GLN HB3 1 1
4 8419 1 1 33 GLN HE21 H 3.127 3.617 1.167 1.00 . A A . 33 GLN HE21 1 1
4 8420 1 1 33 GLN HE22 H 4.636 4.448 0.987 1.00 . A A . 33 GLN HE22 1 1
4 8421 1 1 33 GLN HG2 H 4.565 5.208 -2.017 1.00 . A A . 33 GLN HG2 1 1
4 8422 1 1 33 GLN HG3 H 5.051 5.840 -0.592 1.00 . A A . 33 GLN HG3 1 1
4 8423 1 1 33 GLN N N 5.642 8.381 -1.124 1.00 . A A . 33 GLN N 1 1
4 8424 1 1 33 GLN NE2 N 3.717 4.240 0.653 1.00 . A A . 33 GLN NE2 1 1
4 8425 1 1 33 GLN O O 2.765 7.990 1.067 1.00 . A A . 33 GLN O 1 1
4 8426 1 1 33 GLN OE1 O 2.173 4.551 -0.899 1.00 . A A . 33 GLN OE1 1 1
4 8427 1 1 34 SER C C 5.572 8.374 3.936 1.00 . A A . 34 SER C 1 1
4 8428 1 1 34 SER CA C 4.742 7.565 2.965 1.00 . A A . 34 SER CA 1 1
4 8429 1 1 34 SER CB C 5.047 6.096 3.253 1.00 . A A . 34 SER CB 1 1
4 8430 1 1 34 SER H H 5.892 7.918 1.179 1.00 . A A . 34 SER H 1 1
4 8431 1 1 34 SER HA H 3.785 7.828 3.088 1.00 . A A . 34 SER HA 1 1
4 8432 1 1 34 SER HB2 H 4.656 5.510 2.544 1.00 . A A . 34 SER HB2 1 1
4 8433 1 1 34 SER HB3 H 6.035 5.946 3.304 1.00 . A A . 34 SER HB3 1 1
4 8434 1 1 34 SER HG H 3.534 5.622 4.414 1.00 . A A . 34 SER HG 1 1
4 8435 1 1 34 SER N N 4.958 7.856 1.531 1.00 . A A . 34 SER N 1 1
4 8436 1 1 34 SER O O 6.783 8.365 3.848 1.00 . A A . 34 SER O 1 1
4 8437 1 1 34 SER OG O 4.484 5.701 4.503 1.00 . A A . 34 SER OG 1 1
4 8438 1 1 35 LEU C C 4.913 8.654 7.269 1.00 . A A . 35 LEU C 1 1
4 8439 1 1 35 LEU CA C 5.574 9.420 6.133 1.00 . A A . 35 LEU CA 1 1
4 8440 1 1 35 LEU CB C 5.410 10.926 6.343 1.00 . A A . 35 LEU CB 1 1
4 8441 1 1 35 LEU CD1 C 5.730 13.283 5.623 1.00 . A A . 35 LEU CD1 1 1
4 8442 1 1 35 LEU CD2 C 7.623 11.671 5.339 1.00 . A A . 35 LEU CD2 1 1
4 8443 1 1 35 LEU CG C 6.096 11.835 5.317 1.00 . A A . 35 LEU CG 1 1
4 8444 1 1 35 LEU H H 3.919 9.074 4.837 1.00 . A A . 35 LEU H 1 1
4 8445 1 1 35 LEU HA H 6.553 9.241 6.042 1.00 . A A . 35 LEU HA 1 1
4 8446 1 1 35 LEU HB2 H 4.431 11.130 6.325 1.00 . A A . 35 LEU HB2 1 1
4 8447 1 1 35 LEU HB3 H 5.780 11.148 7.245 1.00 . A A . 35 LEU HB3 1 1
4 8448 1 1 35 LEU HD11 H 6.162 13.907 4.971 1.00 . A A . 35 LEU HD11 1 1
4 8449 1 1 35 LEU HD12 H 6.030 13.542 6.541 1.00 . A A . 35 LEU HD12 1 1
4 8450 1 1 35 LEU HD13 H 4.741 13.421 5.572 1.00 . A A . 35 LEU HD13 1 1
4 8451 1 1 35 LEU HD21 H 8.057 12.269 4.666 1.00 . A A . 35 LEU HD21 1 1
4 8452 1 1 35 LEU HD22 H 7.885 10.729 5.129 1.00 . A A . 35 LEU HD22 1 1
4 8453 1 1 35 LEU HD23 H 7.995 11.900 6.239 1.00 . A A . 35 LEU HD23 1 1
4 8454 1 1 35 LEU HG H 5.777 11.581 4.404 1.00 . A A . 35 LEU HG 1 1
4 8455 1 1 35 LEU N N 4.908 8.953 4.923 1.00 . A A . 35 LEU N 1 1
4 8456 1 1 35 LEU O O 3.695 8.470 7.239 1.00 . A A . 35 LEU O 1 1
4 8457 1 1 36 GLU C C 4.539 8.482 10.409 1.00 . A A . 36 GLU C 1 1
4 8458 1 1 36 GLU CA C 5.077 7.494 9.386 1.00 . A A . 36 GLU CA 1 1
4 8459 1 1 36 GLU CB C 6.094 6.562 10.048 1.00 . A A . 36 GLU CB 1 1
4 8460 1 1 36 GLU CD C 6.785 4.142 9.950 1.00 . A A . 36 GLU CD 1 1
4 8461 1 1 36 GLU CG C 6.529 5.414 9.160 1.00 . A A . 36 GLU CG 1 1
4 8462 1 1 36 GLU H H 6.658 8.380 8.246 1.00 . A A . 36 GLU H 1 1
4 8463 1 1 36 GLU HA H 4.332 6.953 8.996 1.00 . A A . 36 GLU HA 1 1
4 8464 1 1 36 GLU HB2 H 6.905 7.094 10.290 1.00 . A A . 36 GLU HB2 1 1
4 8465 1 1 36 GLU HB3 H 5.686 6.179 10.877 1.00 . A A . 36 GLU HB3 1 1
4 8466 1 1 36 GLU HG2 H 5.809 5.237 8.488 1.00 . A A . 36 GLU HG2 1 1
4 8467 1 1 36 GLU HG3 H 7.370 5.674 8.686 1.00 . A A . 36 GLU HG3 1 1
4 8468 1 1 36 GLU N N 5.672 8.216 8.264 1.00 . A A . 36 GLU N 1 1
4 8469 1 1 36 GLU O O 5.278 9.290 10.955 1.00 . A A . 36 GLU O 1 1
4 8470 1 1 36 GLU OE1 O 5.807 3.407 10.217 1.00 . A A . 36 GLU OE1 1 1
4 8471 1 1 36 GLU OE2 O 7.957 3.869 10.298 1.00 . A A . 36 GLU OE2 1 1
4 8472 1 1 37 ALA C C 1.456 8.426 12.255 1.00 . A A . 37 ALA C 1 1
4 8473 1 1 37 ALA CA C 2.555 9.263 11.603 1.00 . A A . 37 ALA CA 1 1
4 8474 1 1 37 ALA CB C 1.979 10.496 10.921 1.00 . A A . 37 ALA CB 1 1
4 8475 1 1 37 ALA H H 2.687 7.774 10.096 1.00 . A A . 37 ALA H 1 1
4 8476 1 1 37 ALA HA H 3.228 9.562 12.279 1.00 . A A . 37 ALA HA 1 1
4 8477 1 1 37 ALA HB1 H 2.701 11.041 10.496 1.00 . A A . 37 ALA HB1 1 1
4 8478 1 1 37 ALA HB2 H 1.501 11.078 11.579 1.00 . A A . 37 ALA HB2 1 1
4 8479 1 1 37 ALA HB3 H 1.327 10.239 10.208 1.00 . A A . 37 ALA HB3 1 1
4 8480 1 1 37 ALA N N 3.231 8.424 10.627 1.00 . A A . 37 ALA N 1 1
4 8481 1 1 37 ALA O O 0.993 7.433 11.664 1.00 . A A . 37 ALA O 1 1
4 8482 1 1 38 LYS C C -1.106 9.094 14.610 1.00 . A A . 38 LYS C 1 1
4 8483 1 1 38 LYS CA C -0.055 8.111 14.134 1.00 . A A . 38 LYS CA 1 1
4 8484 1 1 38 LYS CB C 0.509 7.344 15.334 1.00 . A A . 38 LYS CB 1 1
4 8485 1 1 38 LYS CD C -0.296 5.645 16.990 1.00 . A A . 38 LYS CD 1 1
4 8486 1 1 38 LYS CE C -0.917 4.262 17.131 1.00 . A A . 38 LYS CE 1 1
4 8487 1 1 38 LYS CG C -0.120 5.981 15.528 1.00 . A A . 38 LYS CG 1 1
4 8488 1 1 38 LYS H H 1.440 9.614 13.881 1.00 . A A . 38 LYS H 1 1
4 8489 1 1 38 LYS HA H -0.455 7.486 13.465 1.00 . A A . 38 LYS HA 1 1
4 8490 1 1 38 LYS HB2 H 1.492 7.218 15.201 1.00 . A A . 38 LYS HB2 1 1
4 8491 1 1 38 LYS HB3 H 0.351 7.881 16.162 1.00 . A A . 38 LYS HB3 1 1
4 8492 1 1 38 LYS HD2 H 0.597 5.658 17.441 1.00 . A A . 38 LYS HD2 1 1
4 8493 1 1 38 LYS HD3 H -0.894 6.325 17.414 1.00 . A A . 38 LYS HD3 1 1
4 8494 1 1 38 LYS HE2 H -1.774 4.236 16.617 1.00 . A A . 38 LYS HE2 1 1
4 8495 1 1 38 LYS HE3 H -0.285 3.582 16.759 1.00 . A A . 38 LYS HE3 1 1
4 8496 1 1 38 LYS HG2 H -1.016 5.971 15.085 1.00 . A A . 38 LYS HG2 1 1
4 8497 1 1 38 LYS HG3 H 0.468 5.290 15.107 1.00 . A A . 38 LYS HG3 1 1
4 8498 1 1 38 LYS HZ1 H -1.616 2.992 18.624 1.00 . A A . 38 LYS HZ1 1 1
4 8499 1 1 38 LYS HZ2 H -1.849 4.555 18.968 1.00 . A A . 38 LYS HZ2 1 1
4 8500 1 1 38 LYS HZ3 H -0.374 3.907 19.108 1.00 . A A . 38 LYS HZ3 1 1
4 8501 1 1 38 LYS N N 1.021 8.817 13.445 1.00 . A A . 38 LYS N 1 1
4 8502 1 1 38 LYS NZ N -1.210 3.904 18.559 1.00 . A A . 38 LYS NZ 1 1
4 8503 1 1 38 LYS O O -0.897 10.306 14.609 1.00 . A A . 38 LYS O 1 1
4 8504 1 1 39 LYS C C -2.679 9.704 17.075 1.00 . A A . 39 LYS C 1 1
4 8505 1 1 39 LYS CA C -3.263 9.401 15.691 1.00 . A A . 39 LYS CA 1 1
4 8506 1 1 39 LYS CB C -4.595 8.638 15.792 1.00 . A A . 39 LYS CB 1 1
4 8507 1 1 39 LYS CD C -6.559 7.520 14.598 1.00 . A A . 39 LYS CD 1 1
4 8508 1 1 39 LYS CE C -7.293 7.252 13.259 1.00 . A A . 39 LYS CE 1 1
4 8509 1 1 39 LYS CG C -5.251 8.319 14.420 1.00 . A A . 39 LYS CG 1 1
4 8510 1 1 39 LYS H H -2.405 7.587 14.943 1.00 . A A . 39 LYS H 1 1
4 8511 1 1 39 LYS HA H -3.437 10.226 15.152 1.00 . A A . 39 LYS HA 1 1
4 8512 1 1 39 LYS HB2 H -4.423 7.776 16.269 1.00 . A A . 39 LYS HB2 1 1
4 8513 1 1 39 LYS HB3 H -5.231 9.194 16.326 1.00 . A A . 39 LYS HB3 1 1
4 8514 1 1 39 LYS HD2 H -6.340 6.643 15.024 1.00 . A A . 39 LYS HD2 1 1
4 8515 1 1 39 LYS HD3 H -7.168 8.040 15.198 1.00 . A A . 39 LYS HD3 1 1
4 8516 1 1 39 LYS HE2 H -8.243 7.013 13.457 1.00 . A A . 39 LYS HE2 1 1
4 8517 1 1 39 LYS HE3 H -7.266 8.085 12.706 1.00 . A A . 39 LYS HE3 1 1
4 8518 1 1 39 LYS HG2 H -5.456 9.175 13.947 1.00 . A A . 39 LYS HG2 1 1
4 8519 1 1 39 LYS HG3 H -4.615 7.778 13.869 1.00 . A A . 39 LYS HG3 1 1
4 8520 1 1 39 LYS HZ1 H -7.225 6.014 11.578 1.00 . A A . 39 LYS HZ1 1 1
4 8521 1 1 39 LYS HZ2 H -6.727 5.269 12.924 1.00 . A A . 39 LYS HZ2 1 1
4 8522 1 1 39 LYS HZ3 H -5.759 6.331 12.181 1.00 . A A . 39 LYS HZ3 1 1
4 8523 1 1 39 LYS N N -2.243 8.568 15.050 1.00 . A A . 39 LYS N 1 1
4 8524 1 1 39 LYS NZ N -6.709 6.136 12.425 1.00 . A A . 39 LYS NZ 1 1
4 8525 1 1 39 LYS O O -1.760 9.024 17.503 1.00 . A A . 39 LYS O 1 1
4 8526 1 1 40 GLY C C -2.901 10.121 20.241 1.00 . A A . 40 GLY C 1 1
4 8527 1 1 40 GLY CA C -2.662 11.084 19.079 1.00 . A A . 40 GLY CA 1 1
4 8528 1 1 40 GLY H H -4.005 11.185 17.416 1.00 . A A . 40 GLY H 1 1
4 8529 1 1 40 GLY HA2 H -1.676 11.192 18.952 1.00 . A A . 40 GLY HA2 1 1
4 8530 1 1 40 GLY HA3 H -3.068 11.969 19.309 1.00 . A A . 40 GLY HA3 1 1
4 8531 1 1 40 GLY N N -3.212 10.695 17.780 1.00 . A A . 40 GLY N 1 1
4 8532 1 1 40 GLY O O -2.914 10.532 21.407 1.00 . A A . 40 GLY O 1 1
4 8533 1 1 41 PHE C C -2.063 6.914 20.963 1.00 . A A . 41 PHE C 1 1
4 8534 1 1 41 PHE CA C -3.311 7.815 20.938 1.00 . A A . 41 PHE CA 1 1
4 8535 1 1 41 PHE CB C -4.534 6.969 20.581 1.00 . A A . 41 PHE CB 1 1
4 8536 1 1 41 PHE CD1 C -6.418 7.737 19.095 1.00 . A A . 41 PHE CD1 1 1
4 8537 1 1 41 PHE CD2 C -6.349 8.542 21.386 1.00 . A A . 41 PHE CD2 1 1
4 8538 1 1 41 PHE CE1 C -7.602 8.473 18.861 1.00 . A A . 41 PHE CE1 1 1
4 8539 1 1 41 PHE CE2 C -7.538 9.285 21.165 1.00 . A A . 41 PHE CE2 1 1
4 8540 1 1 41 PHE CG C -5.783 7.769 20.353 1.00 . A A . 41 PHE CG 1 1
4 8541 1 1 41 PHE CZ C -8.163 9.244 19.899 1.00 . A A . 41 PHE CZ 1 1
4 8542 1 1 41 PHE H H -3.177 8.595 18.968 1.00 . A A . 41 PHE H 1 1
4 8543 1 1 41 PHE HA H -3.446 8.281 21.812 1.00 . A A . 41 PHE HA 1 1
4 8544 1 1 41 PHE HB2 H -4.338 6.459 19.744 1.00 . A A . 41 PHE HB2 1 1
4 8545 1 1 41 PHE HB3 H -4.711 6.329 21.329 1.00 . A A . 41 PHE HB3 1 1
4 8546 1 1 41 PHE HD1 H -6.025 7.186 18.358 1.00 . A A . 41 PHE HD1 1 1
4 8547 1 1 41 PHE HD2 H -5.909 8.568 22.283 1.00 . A A . 41 PHE HD2 1 1
4 8548 1 1 41 PHE HE1 H -8.040 8.446 17.962 1.00 . A A . 41 PHE HE1 1 1
4 8549 1 1 41 PHE HE2 H -7.931 9.834 21.902 1.00 . A A . 41 PHE HE2 1 1
4 8550 1 1 41 PHE HZ H -9.004 9.763 19.740 1.00 . A A . 41 PHE HZ 1 1
4 8551 1 1 41 PHE N N -3.129 8.851 19.934 1.00 . A A . 41 PHE N 1 1
4 8552 1 1 41 PHE O O -1.621 6.465 19.912 1.00 . A A . 41 PHE O 1 1
4 8553 1 1 42 PRO C C -1.320 8.403 23.832 1.00 . A A . 42 PRO C 1 1
4 8554 1 1 42 PRO CA C -1.883 7.024 23.501 1.00 . A A . 42 PRO CA 1 1
4 8555 1 1 42 PRO CB C -1.245 5.952 24.386 1.00 . A A . 42 PRO CB 1 1
4 8556 1 1 42 PRO CD C -0.403 5.616 22.180 1.00 . A A . 42 PRO CD 1 1
4 8557 1 1 42 PRO CG C -0.014 5.563 23.644 1.00 . A A . 42 PRO CG 1 1
4 8558 1 1 42 PRO HA H -2.876 7.110 23.586 1.00 . A A . 42 PRO HA 1 1
4 8559 1 1 42 PRO HB2 H -1.008 6.318 25.286 1.00 . A A . 42 PRO HB2 1 1
4 8560 1 1 42 PRO HB3 H -1.849 5.163 24.496 1.00 . A A . 42 PRO HB3 1 1
4 8561 1 1 42 PRO HD2 H 0.355 5.942 21.614 1.00 . A A . 42 PRO HD2 1 1
4 8562 1 1 42 PRO HD3 H -0.703 4.721 21.851 1.00 . A A . 42 PRO HD3 1 1
4 8563 1 1 42 PRO HG2 H 0.726 6.207 23.839 1.00 . A A . 42 PRO HG2 1 1
4 8564 1 1 42 PRO HG3 H 0.270 4.640 23.903 1.00 . A A . 42 PRO HG3 1 1
4 8565 1 1 42 PRO N N -1.523 6.581 22.150 1.00 . A A . 42 PRO N 1 1
4 8566 1 1 42 PRO O O -0.198 8.738 23.467 1.00 . A A . 42 PRO O 1 1
4 8567 1 1 43 HIS C C -0.530 10.497 26.050 1.00 . A A . 43 HIS C 1 1
4 8568 1 1 43 HIS CA C -1.622 10.528 24.989 1.00 . A A . 43 HIS CA 1 1
4 8569 1 1 43 HIS CB C -2.809 11.337 25.519 1.00 . A A . 43 HIS CB 1 1
4 8570 1 1 43 HIS CD2 C -4.337 10.154 27.281 1.00 . A A . 43 HIS CD2 1 1
4 8571 1 1 43 HIS CE1 C -3.299 10.754 29.092 1.00 . A A . 43 HIS CE1 1 1
4 8572 1 1 43 HIS CG C -3.280 10.912 26.877 1.00 . A A . 43 HIS CG 1 1
4 8573 1 1 43 HIS H H -2.960 8.847 24.913 1.00 . A A . 43 HIS H 1 1
4 8574 1 1 43 HIS HA H -1.243 10.924 24.153 1.00 . A A . 43 HIS HA 1 1
4 8575 1 1 43 HIS HB2 H -2.543 12.300 25.574 1.00 . A A . 43 HIS HB2 1 1
4 8576 1 1 43 HIS HB3 H -3.575 11.239 24.884 1.00 . A A . 43 HIS HB3 1 1
4 8577 1 1 43 HIS HD1 H -1.827 11.858 28.135 1.00 . A A . 43 HIS HD1 1 1
4 8578 1 1 43 HIS HD2 H -5.012 9.726 26.680 1.00 . A A . 43 HIS HD2 1 1
4 8579 1 1 43 HIS HE1 H -3.050 10.856 30.055 1.00 . A A . 43 HIS HE1 1 1
4 8580 1 1 43 HIS HE2 H -4.985 9.581 29.202 1.00 . A A . 43 HIS HE2 1 1
4 8581 1 1 43 HIS N N -2.071 9.180 24.597 1.00 . A A . 43 HIS N 1 1
4 8582 1 1 43 HIS ND1 N -2.643 11.285 28.068 1.00 . A A . 43 HIS ND1 1 1
4 8583 1 1 43 HIS NE2 N -4.321 10.076 28.640 1.00 . A A . 43 HIS NE2 1 1
4 8584 1 1 43 HIS O O -0.148 11.528 26.591 1.00 . A A . 43 HIS O 1 1
4 8585 1 1 44 SER C C 2.297 9.011 26.861 1.00 . A A . 44 SER C 1 1
4 8586 1 1 44 SER CA C 0.892 9.088 27.450 1.00 . A A . 44 SER CA 1 1
4 8587 1 1 44 SER CB C 0.596 7.792 28.195 1.00 . A A . 44 SER CB 1 1
4 8588 1 1 44 SER H H -0.503 8.498 25.957 1.00 . A A . 44 SER H 1 1
4 8589 1 1 44 SER HA H 0.821 9.884 28.052 1.00 . A A . 44 SER HA 1 1
4 8590 1 1 44 SER HB2 H -0.375 7.732 28.427 1.00 . A A . 44 SER HB2 1 1
4 8591 1 1 44 SER HB3 H 0.855 7.000 27.641 1.00 . A A . 44 SER HB3 1 1
4 8592 1 1 44 SER HG H 0.722 7.703 30.143 1.00 . A A . 44 SER HG 1 1
4 8593 1 1 44 SER N N -0.113 9.298 26.413 1.00 . A A . 44 SER N 1 1
4 8594 1 1 44 SER O O 3.277 8.973 27.593 1.00 . A A . 44 SER O 1 1
4 8595 1 1 44 SER OG O 1.328 7.724 29.403 1.00 . A A . 44 SER OG 1 1
4 8596 1 1 45 GLY C C 4.062 10.280 24.400 1.00 . A A . 45 GLY C 1 1
4 8597 1 1 45 GLY CA C 3.669 8.893 24.867 1.00 . A A . 45 GLY CA 1 1
4 8598 1 1 45 GLY H H 1.542 8.930 24.992 1.00 . A A . 45 GLY H 1 1
4 8599 1 1 45 GLY HA2 H 4.347 8.540 25.511 1.00 . A A . 45 GLY HA2 1 1
4 8600 1 1 45 GLY HA3 H 3.595 8.274 24.086 1.00 . A A . 45 GLY HA3 1 1
4 8601 1 1 45 GLY N N 2.381 8.945 25.537 1.00 . A A . 45 GLY N 1 1
4 8602 1 1 45 GLY O O 3.448 11.257 24.834 1.00 . A A . 45 GLY O 1 1
4 8603 1 1 46 PRO C C 4.234 12.257 22.084 1.00 . A A . 46 PRO C 1 1
4 8604 1 1 46 PRO CA C 5.364 11.739 22.971 1.00 . A A . 46 PRO CA 1 1
4 8605 1 1 46 PRO CB C 6.640 11.492 22.163 1.00 . A A . 46 PRO CB 1 1
4 8606 1 1 46 PRO CD C 5.873 9.367 22.851 1.00 . A A . 46 PRO CD 1 1
4 8607 1 1 46 PRO CG C 6.495 10.099 21.687 1.00 . A A . 46 PRO CG 1 1
4 8608 1 1 46 PRO HA H 5.472 12.406 23.708 1.00 . A A . 46 PRO HA 1 1
4 8609 1 1 46 PRO HB2 H 6.708 12.117 21.386 1.00 . A A . 46 PRO HB2 1 1
4 8610 1 1 46 PRO HB3 H 7.457 11.579 22.733 1.00 . A A . 46 PRO HB3 1 1
4 8611 1 1 46 PRO HD2 H 5.303 8.606 22.542 1.00 . A A . 46 PRO HD2 1 1
4 8612 1 1 46 PRO HD3 H 6.568 9.029 23.484 1.00 . A A . 46 PRO HD3 1 1
4 8613 1 1 46 PRO HG2 H 5.902 10.067 20.883 1.00 . A A . 46 PRO HG2 1 1
4 8614 1 1 46 PRO HG3 H 7.390 9.715 21.458 1.00 . A A . 46 PRO HG3 1 1
4 8615 1 1 46 PRO N N 5.047 10.407 23.493 1.00 . A A . 46 PRO N 1 1
4 8616 1 1 46 PRO O O 3.343 11.504 21.696 1.00 . A A . 46 PRO O 1 1
4 8617 1 1 47 ALA C C 3.237 13.569 19.550 1.00 . A A . 47 ALA C 1 1
4 8618 1 1 47 ALA CA C 3.202 14.138 20.976 1.00 . A A . 47 ALA CA 1 1
4 8619 1 1 47 ALA CB C 3.362 15.659 20.953 1.00 . A A . 47 ALA CB 1 1
4 8620 1 1 47 ALA H H 4.996 14.120 22.134 1.00 . A A . 47 ALA H 1 1
4 8621 1 1 47 ALA HA H 2.338 13.889 21.414 1.00 . A A . 47 ALA HA 1 1
4 8622 1 1 47 ALA HB1 H 3.340 16.036 21.879 1.00 . A A . 47 ALA HB1 1 1
4 8623 1 1 47 ALA HB2 H 2.627 16.090 20.429 1.00 . A A . 47 ALA HB2 1 1
4 8624 1 1 47 ALA HB3 H 4.232 15.922 20.535 1.00 . A A . 47 ALA HB3 1 1
4 8625 1 1 47 ALA N N 4.252 13.546 21.791 1.00 . A A . 47 ALA N 1 1
4 8626 1 1 47 ALA O O 4.273 13.576 18.899 1.00 . A A . 47 ALA O 1 1
4 8627 1 1 48 ASP C C 0.527 13.147 17.276 1.00 . A A . 48 ASP C 1 1
4 8628 1 1 48 ASP CA C 1.915 12.674 17.689 1.00 . A A . 48 ASP CA 1 1
4 8629 1 1 48 ASP CB C 2.020 11.146 17.622 1.00 . A A . 48 ASP CB 1 1
4 8630 1 1 48 ASP CG C 2.314 10.637 16.212 1.00 . A A . 48 ASP CG 1 1
4 8631 1 1 48 ASP H H 1.273 13.181 19.655 1.00 . A A . 48 ASP H 1 1
4 8632 1 1 48 ASP HA H 2.642 13.044 17.110 1.00 . A A . 48 ASP HA 1 1
4 8633 1 1 48 ASP HB2 H 2.757 10.849 18.229 1.00 . A A . 48 ASP HB2 1 1
4 8634 1 1 48 ASP HB3 H 1.154 10.751 17.930 1.00 . A A . 48 ASP HB3 1 1
4 8635 1 1 48 ASP N N 2.076 13.158 19.060 1.00 . A A . 48 ASP N 1 1
4 8636 1 1 48 ASP O O -0.292 13.495 18.134 1.00 . A A . 48 ASP O 1 1
4 8637 1 1 48 ASP OD1 O 2.146 11.400 15.227 1.00 . A A . 48 ASP OD1 1 1
4 8638 1 1 48 ASP OD2 O 2.707 9.473 16.090 1.00 . A A . 48 ASP OD2 1 1
4 8639 1 1 49 GLY C C -1.156 15.276 15.790 1.00 . A A . 49 GLY C 1 1
4 8640 1 1 49 GLY CA C -0.958 13.803 15.472 1.00 . A A . 49 GLY CA 1 1
4 8641 1 1 49 GLY H H 0.997 12.972 15.329 1.00 . A A . 49 GLY H 1 1
4 8642 1 1 49 GLY HA2 H -0.962 13.674 14.480 1.00 . A A . 49 GLY HA2 1 1
4 8643 1 1 49 GLY HA3 H -1.701 13.272 15.880 1.00 . A A . 49 GLY HA3 1 1
4 8644 1 1 49 GLY N N 0.294 13.263 15.978 1.00 . A A . 49 GLY N 1 1
4 8645 1 1 49 GLY O O -2.242 15.820 15.592 1.00 . A A . 49 GLY O 1 1
4 8646 1 1 50 GLN C C -0.474 18.326 15.603 1.00 . A A . 50 GLN C 1 1
4 8647 1 1 50 GLN CA C -0.231 17.331 16.747 1.00 . A A . 50 GLN CA 1 1
4 8648 1 1 50 GLN CB C 1.018 17.738 17.534 1.00 . A A . 50 GLN CB 1 1
4 8649 1 1 50 GLN CD C 1.924 19.329 19.279 1.00 . A A . 50 GLN CD 1 1
4 8650 1 1 50 GLN CG C 0.699 18.673 18.696 1.00 . A A . 50 GLN CG 1 1
4 8651 1 1 50 GLN H H 0.768 15.479 16.349 1.00 . A A . 50 GLN H 1 1
4 8652 1 1 50 GLN HA H -1.039 17.325 17.337 1.00 . A A . 50 GLN HA 1 1
4 8653 1 1 50 GLN HB2 H 1.452 16.914 17.897 1.00 . A A . 50 GLN HB2 1 1
4 8654 1 1 50 GLN HB3 H 1.651 18.202 16.915 1.00 . A A . 50 GLN HB3 1 1
4 8655 1 1 50 GLN HE21 H 3.075 19.382 20.912 1.00 . A A . 50 GLN HE21 1 1
4 8656 1 1 50 GLN HE22 H 1.772 18.241 20.949 1.00 . A A . 50 GLN HE22 1 1
4 8657 1 1 50 GLN HG2 H 0.083 19.391 18.372 1.00 . A A . 50 GLN HG2 1 1
4 8658 1 1 50 GLN HG3 H 0.250 18.149 19.419 1.00 . A A . 50 GLN HG3 1 1
4 8659 1 1 50 GLN N N -0.117 15.940 16.287 1.00 . A A . 50 GLN N 1 1
4 8660 1 1 50 GLN NE2 N 2.285 18.955 20.472 1.00 . A A . 50 GLN NE2 1 1
4 8661 1 1 50 GLN O O -0.787 19.493 15.830 1.00 . A A . 50 GLN O 1 1
4 8662 1 1 50 GLN OE1 O 2.517 20.192 18.660 1.00 . A A . 50 GLN OE1 1 1
4 8663 1 1 51 ILE C C -2.174 18.995 13.201 1.00 . A A . 51 ILE C 1 1
4 8664 1 1 51 ILE CA C -0.667 18.682 13.201 1.00 . A A . 51 ILE CA 1 1
4 8665 1 1 51 ILE CB C -0.230 17.959 11.884 1.00 . A A . 51 ILE CB 1 1
4 8666 1 1 51 ILE CD1 C 1.844 16.882 10.747 1.00 . A A . 51 ILE CD1 1 1
4 8667 1 1 51 ILE CG1 C 1.290 17.664 11.945 1.00 . A A . 51 ILE CG1 1 1
4 8668 1 1 51 ILE CG2 C -0.551 18.848 10.637 1.00 . A A . 51 ILE CG2 1 1
4 8669 1 1 51 ILE H H -0.073 16.908 14.237 1.00 . A A . 51 ILE H 1 1
4 8670 1 1 51 ILE HA H -0.141 19.526 13.302 1.00 . A A . 51 ILE HA 1 1
4 8671 1 1 51 ILE HB H -0.730 17.097 11.797 1.00 . A A . 51 ILE HB 1 1
4 8672 1 1 51 ILE HD11 H 2.827 16.724 10.846 1.00 . A A . 51 ILE HD11 1 1
4 8673 1 1 51 ILE HD12 H 1.697 17.382 9.894 1.00 . A A . 51 ILE HD12 1 1
4 8674 1 1 51 ILE HD13 H 1.397 15.991 10.663 1.00 . A A . 51 ILE HD13 1 1
4 8675 1 1 51 ILE HG12 H 1.777 18.536 11.994 1.00 . A A . 51 ILE HG12 1 1
4 8676 1 1 51 ILE HG13 H 1.474 17.132 12.771 1.00 . A A . 51 ILE HG13 1 1
4 8677 1 1 51 ILE HG21 H -0.274 18.391 9.791 1.00 . A A . 51 ILE HG21 1 1
4 8678 1 1 51 ILE HG22 H -0.068 19.722 10.686 1.00 . A A . 51 ILE HG22 1 1
4 8679 1 1 51 ILE HG23 H -1.530 19.040 10.576 1.00 . A A . 51 ILE HG23 1 1
4 8680 1 1 51 ILE N N -0.367 17.855 14.372 1.00 . A A . 51 ILE N 1 1
4 8681 1 1 51 ILE O O -2.590 20.065 12.772 1.00 . A A . 51 ILE O 1 1
4 8682 1 1 52 ALA C C -4.786 19.516 14.727 1.00 . A A . 52 ALA C 1 1
4 8683 1 1 52 ALA CA C -4.433 18.311 13.832 1.00 . A A . 52 ALA CA 1 1
4 8684 1 1 52 ALA CB C -5.129 17.042 14.354 1.00 . A A . 52 ALA CB 1 1
4 8685 1 1 52 ALA H H -2.595 17.250 14.126 1.00 . A A . 52 ALA H 1 1
4 8686 1 1 52 ALA HA H -4.715 18.509 12.893 1.00 . A A . 52 ALA HA 1 1
4 8687 1 1 52 ALA HB1 H -4.908 16.252 13.782 1.00 . A A . 52 ALA HB1 1 1
4 8688 1 1 52 ALA HB2 H -6.123 17.153 14.356 1.00 . A A . 52 ALA HB2 1 1
4 8689 1 1 52 ALA HB3 H -4.841 16.835 15.289 1.00 . A A . 52 ALA HB3 1 1
4 8690 1 1 52 ALA N N -2.984 18.094 13.755 1.00 . A A . 52 ALA N 1 1
4 8691 1 1 52 ALA O O -5.796 20.175 14.513 1.00 . A A . 52 ALA O 1 1
4 8692 1 1 53 SER C C -3.221 22.115 16.150 1.00 . A A . 53 SER C 1 1
4 8693 1 1 53 SER CA C -4.132 20.968 16.588 1.00 . A A . 53 SER CA 1 1
4 8694 1 1 53 SER CB C -3.838 20.570 18.033 1.00 . A A . 53 SER CB 1 1
4 8695 1 1 53 SER H H -3.142 19.223 15.847 1.00 . A A . 53 SER H 1 1
4 8696 1 1 53 SER HA H -5.089 21.246 16.503 1.00 . A A . 53 SER HA 1 1
4 8697 1 1 53 SER HB2 H -3.903 21.365 18.636 1.00 . A A . 53 SER HB2 1 1
4 8698 1 1 53 SER HB3 H -4.477 19.865 18.341 1.00 . A A . 53 SER HB3 1 1
4 8699 1 1 53 SER HG H -2.566 19.087 18.170 1.00 . A A . 53 SER HG 1 1
4 8700 1 1 53 SER N N -3.939 19.810 15.706 1.00 . A A . 53 SER N 1 1
4 8701 1 1 53 SER O O -3.025 23.100 16.883 1.00 . A A . 53 SER O 1 1
4 8702 1 1 53 SER OG O -2.527 20.043 18.163 1.00 . A A . 53 SER OG 1 1
4 8703 1 1 54 ALA C C -0.479 23.206 15.131 1.00 . A A . 54 ALA C 1 1
4 8704 1 1 54 ALA CA C -1.743 22.898 14.312 1.00 . A A . 54 ALA CA 1 1
4 8705 1 1 54 ALA CB C -2.499 24.198 13.964 1.00 . A A . 54 ALA CB 1 1
4 8706 1 1 54 ALA H H -2.878 21.116 14.458 1.00 . A A . 54 ALA H 1 1
4 8707 1 1 54 ALA HA H -1.444 22.411 13.491 1.00 . A A . 54 ALA HA 1 1
4 8708 1 1 54 ALA HB1 H -3.322 24.002 13.431 1.00 . A A . 54 ALA HB1 1 1
4 8709 1 1 54 ALA HB2 H -1.924 24.814 13.425 1.00 . A A . 54 ALA HB2 1 1
4 8710 1 1 54 ALA HB3 H -2.778 24.684 14.792 1.00 . A A . 54 ALA HB3 1 1
4 8711 1 1 54 ALA N N -2.658 21.954 14.957 1.00 . A A . 54 ALA N 1 1
4 8712 1 1 54 ALA O O 0.234 24.165 14.843 1.00 . A A . 54 ALA O 1 1
4 8713 1 1 55 GLY C C 2.275 22.318 16.290 1.00 . A A . 55 GLY C 1 1
4 8714 1 1 55 GLY CA C 0.970 22.650 16.981 1.00 . A A . 55 GLY CA 1 1
4 8715 1 1 55 GLY H H -0.748 21.583 16.295 1.00 . A A . 55 GLY H 1 1
4 8716 1 1 55 GLY HA2 H 0.957 23.619 17.229 1.00 . A A . 55 GLY HA2 1 1
4 8717 1 1 55 GLY HA3 H 0.874 22.093 17.807 1.00 . A A . 55 GLY HA3 1 1
4 8718 1 1 55 GLY N N -0.179 22.388 16.127 1.00 . A A . 55 GLY N 1 1
4 8719 1 1 55 GLY O O 3.265 23.030 16.429 1.00 . A A . 55 GLY O 1 1
4 8720 1 1 56 GLY C C 3.872 21.608 13.623 1.00 . A A . 56 GLY C 1 1
4 8721 1 1 56 GLY CA C 3.450 20.791 14.826 1.00 . A A . 56 GLY CA 1 1
4 8722 1 1 56 GLY H H 1.396 20.751 15.385 1.00 . A A . 56 GLY H 1 1
4 8723 1 1 56 GLY HA2 H 4.191 20.800 15.498 1.00 . A A . 56 GLY HA2 1 1
4 8724 1 1 56 GLY HA3 H 3.276 19.851 14.533 1.00 . A A . 56 GLY HA3 1 1
4 8725 1 1 56 GLY N N 2.253 21.251 15.509 1.00 . A A . 56 GLY N 1 1
4 8726 1 1 56 GLY O O 4.903 21.321 13.030 1.00 . A A . 56 GLY O 1 1
4 8727 1 1 57 LEU C C 4.737 24.186 12.232 1.00 . A A . 57 LEU C 1 1
4 8728 1 1 57 LEU CA C 3.427 23.433 12.070 1.00 . A A . 57 LEU CA 1 1
4 8729 1 1 57 LEU CB C 2.313 24.439 11.771 1.00 . A A . 57 LEU CB 1 1
4 8730 1 1 57 LEU CD1 C -0.041 24.980 11.216 1.00 . A A . 57 LEU CD1 1 1
4 8731 1 1 57 LEU CD2 C 1.010 23.034 10.086 1.00 . A A . 57 LEU CD2 1 1
4 8732 1 1 57 LEU CG C 0.950 23.846 11.379 1.00 . A A . 57 LEU CG 1 1
4 8733 1 1 57 LEU H H 2.290 22.848 13.792 1.00 . A A . 57 LEU H 1 1
4 8734 1 1 57 LEU HA H 3.516 22.762 11.334 1.00 . A A . 57 LEU HA 1 1
4 8735 1 1 57 LEU HB2 H 2.180 24.997 12.589 1.00 . A A . 57 LEU HB2 1 1
4 8736 1 1 57 LEU HB3 H 2.622 25.019 11.017 1.00 . A A . 57 LEU HB3 1 1
4 8737 1 1 57 LEU HD11 H -0.943 24.633 10.960 1.00 . A A . 57 LEU HD11 1 1
4 8738 1 1 57 LEU HD12 H 0.257 25.616 10.504 1.00 . A A . 57 LEU HD12 1 1
4 8739 1 1 57 LEU HD13 H -0.139 25.495 12.067 1.00 . A A . 57 LEU HD13 1 1
4 8740 1 1 57 LEU HD21 H 0.112 22.660 9.856 1.00 . A A . 57 LEU HD21 1 1
4 8741 1 1 57 LEU HD22 H 1.648 22.269 10.173 1.00 . A A . 57 LEU HD22 1 1
4 8742 1 1 57 LEU HD23 H 1.313 23.601 9.321 1.00 . A A . 57 LEU HD23 1 1
4 8743 1 1 57 LEU HG H 0.656 23.223 12.105 1.00 . A A . 57 LEU HG 1 1
4 8744 1 1 57 LEU N N 3.103 22.627 13.254 1.00 . A A . 57 LEU N 1 1
4 8745 1 1 57 LEU O O 5.430 24.435 11.257 1.00 . A A . 57 LEU O 1 1
4 8746 1 1 58 PHE C C 7.569 24.269 13.296 1.00 . A A . 58 PHE C 1 1
4 8747 1 1 58 PHE CA C 6.391 25.157 13.709 1.00 . A A . 58 PHE CA 1 1
4 8748 1 1 58 PHE CB C 6.524 25.543 15.181 1.00 . A A . 58 PHE CB 1 1
4 8749 1 1 58 PHE CD1 C 4.641 26.399 16.636 1.00 . A A . 58 PHE CD1 1 1
4 8750 1 1 58 PHE CD2 C 5.621 27.901 15.005 1.00 . A A . 58 PHE CD2 1 1
4 8751 1 1 58 PHE CE1 C 3.764 27.430 17.065 1.00 . A A . 58 PHE CE1 1 1
4 8752 1 1 58 PHE CE2 C 4.738 28.935 15.417 1.00 . A A . 58 PHE CE2 1 1
4 8753 1 1 58 PHE CG C 5.573 26.630 15.610 1.00 . A A . 58 PHE CG 1 1
4 8754 1 1 58 PHE CZ C 3.816 28.700 16.449 1.00 . A A . 58 PHE CZ 1 1
4 8755 1 1 58 PHE H H 4.520 24.261 14.237 1.00 . A A . 58 PHE H 1 1
4 8756 1 1 58 PHE HA H 6.369 25.977 13.138 1.00 . A A . 58 PHE HA 1 1
4 8757 1 1 58 PHE HB2 H 6.345 24.734 15.741 1.00 . A A . 58 PHE HB2 1 1
4 8758 1 1 58 PHE HB3 H 7.457 25.863 15.345 1.00 . A A . 58 PHE HB3 1 1
4 8759 1 1 58 PHE HD1 H 4.595 25.498 17.069 1.00 . A A . 58 PHE HD1 1 1
4 8760 1 1 58 PHE HD2 H 6.283 28.077 14.278 1.00 . A A . 58 PHE HD2 1 1
4 8761 1 1 58 PHE HE1 H 3.110 27.257 17.802 1.00 . A A . 58 PHE HE1 1 1
4 8762 1 1 58 PHE HE2 H 4.774 29.830 14.972 1.00 . A A . 58 PHE HE2 1 1
4 8763 1 1 58 PHE HZ H 3.198 29.428 16.747 1.00 . A A . 58 PHE HZ 1 1
4 8764 1 1 58 PHE N N 5.114 24.490 13.466 1.00 . A A . 58 PHE N 1 1
4 8765 1 1 58 PHE O O 8.638 24.771 12.971 1.00 . A A . 58 PHE O 1 1
4 8766 1 1 59 GLY C C 8.623 22.123 11.320 1.00 . A A . 59 GLY C 1 1
4 8767 1 1 59 GLY CA C 8.412 22.054 12.820 1.00 . A A . 59 GLY CA 1 1
4 8768 1 1 59 GLY H H 6.478 22.589 13.541 1.00 . A A . 59 GLY H 1 1
4 8769 1 1 59 GLY HA2 H 9.256 22.306 13.292 1.00 . A A . 59 GLY HA2 1 1
4 8770 1 1 59 GLY HA3 H 8.148 21.125 13.081 1.00 . A A . 59 GLY HA3 1 1
4 8771 1 1 59 GLY N N 7.364 22.959 13.261 1.00 . A A . 59 GLY N 1 1
4 8772 1 1 59 GLY O O 9.720 21.891 10.831 1.00 . A A . 59 GLY O 1 1
4 8773 1 1 60 GLY C C 8.619 23.749 8.729 1.00 . A A . 60 GLY C 1 1
4 8774 1 1 60 GLY CA C 7.693 22.624 9.141 1.00 . A A . 60 GLY CA 1 1
4 8775 1 1 60 GLY H H 6.719 22.720 11.036 1.00 . A A . 60 GLY H 1 1
4 8776 1 1 60 GLY HA2 H 8.040 21.756 8.785 1.00 . A A . 60 GLY HA2 1 1
4 8777 1 1 60 GLY HA3 H 6.777 22.792 8.776 1.00 . A A . 60 GLY HA3 1 1
4 8778 1 1 60 GLY N N 7.587 22.507 10.588 1.00 . A A . 60 GLY N 1 1
4 8779 1 1 60 GLY O O 9.202 23.734 7.649 1.00 . A A . 60 GLY O 1 1
4 8780 1 1 61 ILE C C 11.127 25.375 9.325 1.00 . A A . 61 ILE C 1 1
4 8781 1 1 61 ILE CA C 9.671 25.860 9.374 1.00 . A A . 61 ILE CA 1 1
4 8782 1 1 61 ILE CB C 9.485 26.951 10.481 1.00 . A A . 61 ILE CB 1 1
4 8783 1 1 61 ILE CD1 C 7.310 27.892 9.309 1.00 . A A . 61 ILE CD1 1 1
4 8784 1 1 61 ILE CG1 C 7.991 27.347 10.611 1.00 . A A . 61 ILE CG1 1 1
4 8785 1 1 61 ILE CG2 C 10.353 28.206 10.191 1.00 . A A . 61 ILE CG2 1 1
4 8786 1 1 61 ILE H H 8.296 24.666 10.486 1.00 . A A . 61 ILE H 1 1
4 8787 1 1 61 ILE HA H 9.404 26.226 8.483 1.00 . A A . 61 ILE HA 1 1
4 8788 1 1 61 ILE HB H 9.788 26.566 11.353 1.00 . A A . 61 ILE HB 1 1
4 8789 1 1 61 ILE HD11 H 6.352 28.124 9.475 1.00 . A A . 61 ILE HD11 1 1
4 8790 1 1 61 ILE HD12 H 7.339 27.211 8.577 1.00 . A A . 61 ILE HD12 1 1
4 8791 1 1 61 ILE HD13 H 7.773 28.716 8.980 1.00 . A A . 61 ILE HD13 1 1
4 8792 1 1 61 ILE HG12 H 7.488 26.536 10.907 1.00 . A A . 61 ILE HG12 1 1
4 8793 1 1 61 ILE HG13 H 7.926 28.055 11.314 1.00 . A A . 61 ILE HG13 1 1
4 8794 1 1 61 ILE HG21 H 10.230 28.899 10.902 1.00 . A A . 61 ILE HG21 1 1
4 8795 1 1 61 ILE HG22 H 10.106 28.618 9.314 1.00 . A A . 61 ILE HG22 1 1
4 8796 1 1 61 ILE HG23 H 11.324 27.970 10.157 1.00 . A A . 61 ILE HG23 1 1
4 8797 1 1 61 ILE N N 8.789 24.718 9.617 1.00 . A A . 61 ILE N 1 1
4 8798 1 1 61 ILE O O 11.968 25.951 8.628 1.00 . A A . 61 ILE O 1 1
4 8799 1 1 62 LEU C C 12.802 22.660 8.848 1.00 . A A . 62 LEU C 1 1
4 8800 1 1 62 LEU CA C 12.736 23.671 9.995 1.00 . A A . 62 LEU CA 1 1
4 8801 1 1 62 LEU CB C 13.053 22.949 11.314 1.00 . A A . 62 LEU CB 1 1
4 8802 1 1 62 LEU CD1 C 12.219 24.590 13.121 1.00 . A A . 62 LEU CD1 1 1
4 8803 1 1 62 LEU CD2 C 13.960 22.872 13.643 1.00 . A A . 62 LEU CD2 1 1
4 8804 1 1 62 LEU CG C 13.411 23.801 12.552 1.00 . A A . 62 LEU CG 1 1
4 8805 1 1 62 LEU H H 10.697 23.884 10.606 1.00 . A A . 62 LEU H 1 1
4 8806 1 1 62 LEU HA H 13.376 24.426 9.854 1.00 . A A . 62 LEU HA 1 1
4 8807 1 1 62 LEU HB2 H 12.248 22.405 11.551 1.00 . A A . 62 LEU HB2 1 1
4 8808 1 1 62 LEU HB3 H 13.827 22.342 11.138 1.00 . A A . 62 LEU HB3 1 1
4 8809 1 1 62 LEU HD11 H 12.492 25.127 13.919 1.00 . A A . 62 LEU HD11 1 1
4 8810 1 1 62 LEU HD12 H 11.483 23.974 13.403 1.00 . A A . 62 LEU HD12 1 1
4 8811 1 1 62 LEU HD13 H 11.848 25.221 12.439 1.00 . A A . 62 LEU HD13 1 1
4 8812 1 1 62 LEU HD21 H 14.205 23.388 14.464 1.00 . A A . 62 LEU HD21 1 1
4 8813 1 1 62 LEU HD22 H 14.779 22.392 13.327 1.00 . A A . 62 LEU HD22 1 1
4 8814 1 1 62 LEU HD23 H 13.282 22.184 13.903 1.00 . A A . 62 LEU HD23 1 1
4 8815 1 1 62 LEU HG H 14.092 24.475 12.265 1.00 . A A . 62 LEU HG 1 1
4 8816 1 1 62 LEU N N 11.408 24.290 10.033 1.00 . A A . 62 LEU N 1 1
4 8817 1 1 62 LEU O O 13.814 22.543 8.168 1.00 . A A . 62 LEU O 1 1
4 8818 1 1 63 ASP C C 11.903 21.431 6.212 1.00 . A A . 63 ASP C 1 1
4 8819 1 1 63 ASP CA C 11.658 20.879 7.615 1.00 . A A . 63 ASP CA 1 1
4 8820 1 1 63 ASP CB C 10.297 20.186 7.671 1.00 . A A . 63 ASP CB 1 1
4 8821 1 1 63 ASP CG C 10.273 18.868 6.910 1.00 . A A . 63 ASP CG 1 1
4 8822 1 1 63 ASP H H 10.900 22.106 9.195 1.00 . A A . 63 ASP H 1 1
4 8823 1 1 63 ASP HA H 12.397 20.244 7.840 1.00 . A A . 63 ASP HA 1 1
4 8824 1 1 63 ASP HB2 H 10.069 20.004 8.627 1.00 . A A . 63 ASP HB2 1 1
4 8825 1 1 63 ASP HB3 H 9.610 20.794 7.274 1.00 . A A . 63 ASP HB3 1 1
4 8826 1 1 63 ASP N N 11.712 21.932 8.638 1.00 . A A . 63 ASP N 1 1
4 8827 1 1 63 ASP O O 12.628 20.840 5.421 1.00 . A A . 63 ASP O 1 1
4 8828 1 1 63 ASP OD1 O 10.416 18.867 5.670 1.00 . A A . 63 ASP OD1 1 1
4 8829 1 1 63 ASP OD2 O 10.077 17.827 7.565 1.00 . A A . 63 ASP OD2 1 1
4 8830 1 1 64 GLN C C 13.013 23.652 4.317 1.00 . A A . 64 GLN C 1 1
4 8831 1 1 64 GLN CA C 11.555 23.271 4.633 1.00 . A A . 64 GLN CA 1 1
4 8832 1 1 64 GLN CB C 10.678 24.524 4.550 1.00 . A A . 64 GLN CB 1 1
4 8833 1 1 64 GLN CD C 10.207 26.841 5.435 1.00 . A A . 64 GLN CD 1 1
4 8834 1 1 64 GLN CG C 11.127 25.643 5.473 1.00 . A A . 64 GLN CG 1 1
4 8835 1 1 64 GLN H H 10.839 23.081 6.641 1.00 . A A . 64 GLN H 1 1
4 8836 1 1 64 GLN HA H 11.266 22.569 3.982 1.00 . A A . 64 GLN HA 1 1
4 8837 1 1 64 GLN HB2 H 10.698 24.867 3.611 1.00 . A A . 64 GLN HB2 1 1
4 8838 1 1 64 GLN HB3 H 9.741 24.275 4.795 1.00 . A A . 64 GLN HB3 1 1
4 8839 1 1 64 GLN HE21 H 9.844 28.578 6.365 1.00 . A A . 64 GLN HE21 1 1
4 8840 1 1 64 GLN HE22 H 11.126 27.623 7.034 1.00 . A A . 64 GLN HE22 1 1
4 8841 1 1 64 GLN HG2 H 11.156 25.294 6.409 1.00 . A A . 64 GLN HG2 1 1
4 8842 1 1 64 GLN HG3 H 12.042 25.937 5.198 1.00 . A A . 64 GLN HG3 1 1
4 8843 1 1 64 GLN N N 11.376 22.616 5.937 1.00 . A A . 64 GLN N 1 1
4 8844 1 1 64 GLN NE2 N 10.408 27.752 6.349 1.00 . A A . 64 GLN NE2 1 1
4 8845 1 1 64 GLN O O 13.309 24.171 3.231 1.00 . A A . 64 GLN O 1 1
4 8846 1 1 64 GLN OE1 O 9.342 26.958 4.582 1.00 . A A . 64 GLN OE1 1 1
4 8847 1 1 65 GLN C C 16.174 22.468 5.678 1.00 . A A . 65 GLN C 1 1
4 8848 1 1 65 GLN CA C 15.351 23.594 5.023 1.00 . A A . 65 GLN CA 1 1
4 8849 1 1 65 GLN CB C 15.739 24.985 5.557 1.00 . A A . 65 GLN CB 1 1
4 8850 1 1 65 GLN CD C 15.535 26.703 7.401 1.00 . A A . 65 GLN CD 1 1
4 8851 1 1 65 GLN CG C 15.351 25.253 7.016 1.00 . A A . 65 GLN CG 1 1
4 8852 1 1 65 GLN H H 13.628 22.964 6.098 1.00 . A A . 65 GLN H 1 1
4 8853 1 1 65 GLN HA H 15.501 23.571 4.035 1.00 . A A . 65 GLN HA 1 1
4 8854 1 1 65 GLN HB2 H 16.731 25.083 5.480 1.00 . A A . 65 GLN HB2 1 1
4 8855 1 1 65 GLN HB3 H 15.290 25.674 4.988 1.00 . A A . 65 GLN HB3 1 1
4 8856 1 1 65 GLN HE21 H 14.682 28.181 8.450 1.00 . A A . 65 GLN HE21 1 1
4 8857 1 1 65 GLN HE22 H 13.850 26.662 8.482 1.00 . A A . 65 GLN HE22 1 1
4 8858 1 1 65 GLN HG2 H 14.389 25.010 7.148 1.00 . A A . 65 GLN HG2 1 1
4 8859 1 1 65 GLN HG3 H 15.922 24.692 7.614 1.00 . A A . 65 GLN HG3 1 1
4 8860 1 1 65 GLN N N 13.927 23.361 5.230 1.00 . A A . 65 GLN N 1 1
4 8861 1 1 65 GLN NE2 N 14.617 27.222 8.171 1.00 . A A . 65 GLN NE2 1 1
4 8862 1 1 65 GLN O O 17.266 22.699 6.189 1.00 . A A . 65 GLN O 1 1
4 8863 1 1 65 GLN OE1 O 16.488 27.349 6.998 1.00 . A A . 65 GLN OE1 1 1
4 8864 1 1 66 SER C C 16.691 19.031 5.259 1.00 . A A . 66 SER C 1 1
4 8865 1 1 66 SER CA C 16.284 20.096 6.288 1.00 . A A . 66 SER CA 1 1
4 8866 1 1 66 SER CB C 15.313 19.488 7.308 1.00 . A A . 66 SER CB 1 1
4 8867 1 1 66 SER H H 14.768 21.119 5.180 1.00 . A A . 66 SER H 1 1
4 8868 1 1 66 SER HA H 17.109 20.449 6.729 1.00 . A A . 66 SER HA 1 1
4 8869 1 1 66 SER HB2 H 14.969 20.195 7.926 1.00 . A A . 66 SER HB2 1 1
4 8870 1 1 66 SER HB3 H 14.546 19.049 6.842 1.00 . A A . 66 SER HB3 1 1
4 8871 1 1 66 SER HG H 16.070 18.838 8.995 1.00 . A A . 66 SER HG 1 1
4 8872 1 1 66 SER N N 15.640 21.252 5.651 1.00 . A A . 66 SER N 1 1
4 8873 1 1 66 SER O O 16.328 19.110 4.095 1.00 . A A . 66 SER O 1 1
4 8874 1 1 66 SER OG O 15.940 18.497 8.110 1.00 . A A . 66 SER OG 1 1
4 8875 1 1 67 GLU C C 16.650 16.017 4.490 1.00 . A A . 67 GLU C 1 1
4 8876 1 1 67 GLU CA C 17.849 16.902 4.861 1.00 . A A . 67 GLU CA 1 1
4 8877 1 1 67 GLU CB C 18.900 16.076 5.617 1.00 . A A . 67 GLU CB 1 1
4 8878 1 1 67 GLU CD C 20.337 15.398 3.631 1.00 . A A . 67 GLU CD 1 1
4 8879 1 1 67 GLU CG C 19.508 14.919 4.822 1.00 . A A . 67 GLU CG 1 1
4 8880 1 1 67 GLU H H 17.691 18.019 6.676 1.00 . A A . 67 GLU H 1 1
4 8881 1 1 67 GLU HA H 18.235 17.301 4.029 1.00 . A A . 67 GLU HA 1 1
4 8882 1 1 67 GLU HB2 H 19.643 16.688 5.887 1.00 . A A . 67 GLU HB2 1 1
4 8883 1 1 67 GLU HB3 H 18.468 15.694 6.434 1.00 . A A . 67 GLU HB3 1 1
4 8884 1 1 67 GLU HG2 H 20.098 14.387 5.430 1.00 . A A . 67 GLU HG2 1 1
4 8885 1 1 67 GLU HG3 H 18.768 14.338 4.484 1.00 . A A . 67 GLU HG3 1 1
4 8886 1 1 67 GLU N N 17.421 18.020 5.713 1.00 . A A . 67 GLU N 1 1
4 8887 1 1 67 GLU O O 16.529 15.538 3.368 1.00 . A A . 67 GLU O 1 1
4 8888 1 1 67 GLU OE1 O 21.286 16.189 3.838 1.00 . A A . 67 GLU OE1 1 1
4 8889 1 1 67 GLU OE2 O 20.042 14.972 2.492 1.00 . A A . 67 GLU OE2 1 1
4 8890 1 1 68 ASN C C 13.444 15.695 4.489 1.00 . A A . 68 ASN C 1 1
4 8891 1 1 68 ASN CA C 14.562 14.979 5.249 1.00 . A A . 68 ASN CA 1 1
4 8892 1 1 68 ASN CB C 14.011 14.537 6.612 1.00 . A A . 68 ASN CB 1 1
4 8893 1 1 68 ASN CG C 13.413 15.681 7.392 1.00 . A A . 68 ASN CG 1 1
4 8894 1 1 68 ASN H H 15.878 16.270 6.331 1.00 . A A . 68 ASN H 1 1
4 8895 1 1 68 ASN HA H 14.895 14.213 4.700 1.00 . A A . 68 ASN HA 1 1
4 8896 1 1 68 ASN HB2 H 13.300 13.848 6.469 1.00 . A A . 68 ASN HB2 1 1
4 8897 1 1 68 ASN HB3 H 14.754 14.142 7.152 1.00 . A A . 68 ASN HB3 1 1
4 8898 1 1 68 ASN HD21 H 11.668 16.541 7.851 1.00 . A A . 68 ASN HD21 1 1
4 8899 1 1 68 ASN HD22 H 11.568 15.130 6.852 1.00 . A A . 68 ASN HD22 1 1
4 8900 1 1 68 ASN N N 15.746 15.824 5.446 1.00 . A A . 68 ASN N 1 1
4 8901 1 1 68 ASN ND2 N 12.116 15.793 7.363 1.00 . A A . 68 ASN ND2 1 1
4 8902 1 1 68 ASN O O 12.340 15.166 4.369 1.00 . A A . 68 ASN O 1 1
4 8903 1 1 68 ASN OD1 O 14.128 16.464 8.002 1.00 . A A . 68 ASN OD1 1 1
4 8904 1 1 69 ARG C C 12.013 17.097 2.205 1.00 . A A . 69 ARG C 1 1
4 8905 1 1 69 ARG CA C 12.748 17.768 3.364 1.00 . A A . 69 ARG CA 1 1
4 8906 1 1 69 ARG CB C 13.472 19.030 2.888 1.00 . A A . 69 ARG CB 1 1
4 8907 1 1 69 ARG CD C 13.384 21.312 1.934 1.00 . A A . 69 ARG CD 1 1
4 8908 1 1 69 ARG CG C 12.619 20.037 2.137 1.00 . A A . 69 ARG CG 1 1
4 8909 1 1 69 ARG CZ C 15.513 22.070 0.910 1.00 . A A . 69 ARG CZ 1 1
4 8910 1 1 69 ARG H H 14.667 17.247 4.132 1.00 . A A . 69 ARG H 1 1
4 8911 1 1 69 ARG HA H 12.054 17.961 4.058 1.00 . A A . 69 ARG HA 1 1
4 8912 1 1 69 ARG HB2 H 13.851 19.492 3.690 1.00 . A A . 69 ARG HB2 1 1
4 8913 1 1 69 ARG HB3 H 14.216 18.750 2.281 1.00 . A A . 69 ARG HB3 1 1
4 8914 1 1 69 ARG HD2 H 12.813 21.958 1.428 1.00 . A A . 69 ARG HD2 1 1
4 8915 1 1 69 ARG HD3 H 13.616 21.699 2.826 1.00 . A A . 69 ARG HD3 1 1
4 8916 1 1 69 ARG HE H 14.830 20.192 0.851 1.00 . A A . 69 ARG HE 1 1
4 8917 1 1 69 ARG HG2 H 12.367 19.662 1.245 1.00 . A A . 69 ARG HG2 1 1
4 8918 1 1 69 ARG HG3 H 11.792 20.233 2.663 1.00 . A A . 69 ARG HG3 1 1
4 8919 1 1 69 ARG HH11 H 14.524 23.571 1.800 1.00 . A A . 69 ARG HH11 1 1
4 8920 1 1 69 ARG HH12 H 16.030 24.002 1.062 1.00 . A A . 69 ARG HH12 1 1
4 8921 1 1 69 ARG HH21 H 16.747 20.823 -0.053 1.00 . A A . 69 ARG HH21 1 1
4 8922 1 1 69 ARG HH22 H 17.265 22.473 0.032 1.00 . A A . 69 ARG HH22 1 1
4 8923 1 1 69 ARG N N 13.733 16.907 4.025 1.00 . A A . 69 ARG N 1 1
4 8924 1 1 69 ARG NE N 14.631 21.114 1.182 1.00 . A A . 69 ARG NE 1 1
4 8925 1 1 69 ARG NH1 N 15.342 23.312 1.287 1.00 . A A . 69 ARG NH1 1 1
4 8926 1 1 69 ARG NH2 N 16.592 21.765 0.245 1.00 . A A . 69 ARG NH2 1 1
4 8927 1 1 69 ARG O O 12.557 16.258 1.480 1.00 . A A . 69 ARG O 1 1
4 8928 1 1 70 TRP C C 10.391 17.418 -0.420 1.00 . A A . 70 TRP C 1 1
4 8929 1 1 70 TRP CA C 9.906 17.002 0.971 1.00 . A A . 70 TRP CA 1 1
4 8930 1 1 70 TRP CB C 8.496 17.556 1.199 1.00 . A A . 70 TRP CB 1 1
4 8931 1 1 70 TRP CD1 C 8.790 20.037 0.564 1.00 . A A . 70 TRP CD1 1 1
4 8932 1 1 70 TRP CD2 C 8.167 19.745 2.678 1.00 . A A . 70 TRP CD2 1 1
4 8933 1 1 70 TRP CE2 C 8.306 21.144 2.426 1.00 . A A . 70 TRP CE2 1 1
4 8934 1 1 70 TRP CE3 C 7.785 19.325 3.966 1.00 . A A . 70 TRP CE3 1 1
4 8935 1 1 70 TRP CG C 8.485 19.056 1.446 1.00 . A A . 70 TRP CG 1 1
4 8936 1 1 70 TRP CH2 C 7.696 21.696 4.679 1.00 . A A . 70 TRP CH2 1 1
4 8937 1 1 70 TRP CZ2 C 8.071 22.121 3.414 1.00 . A A . 70 TRP CZ2 1 1
4 8938 1 1 70 TRP CZ3 C 7.551 20.310 4.970 1.00 . A A . 70 TRP CZ3 1 1
4 8939 1 1 70 TRP H H 10.432 18.265 2.595 1.00 . A A . 70 TRP H 1 1
4 8940 1 1 70 TRP HA H 9.941 16.006 1.057 1.00 . A A . 70 TRP HA 1 1
4 8941 1 1 70 TRP HB2 H 7.940 17.365 0.390 1.00 . A A . 70 TRP HB2 1 1
4 8942 1 1 70 TRP HB3 H 8.095 17.101 1.995 1.00 . A A . 70 TRP HB3 1 1
4 8943 1 1 70 TRP HD1 H 9.056 19.871 -0.386 1.00 . A A . 70 TRP HD1 1 1
4 8944 1 1 70 TRP HE1 H 8.870 22.141 0.651 1.00 . A A . 70 TRP HE1 1 1
4 8945 1 1 70 TRP HE3 H 7.680 18.352 4.173 1.00 . A A . 70 TRP HE3 1 1
4 8946 1 1 70 TRP HH2 H 7.526 22.372 5.396 1.00 . A A . 70 TRP HH2 1 1
4 8947 1 1 70 TRP HZ2 H 8.171 23.094 3.209 1.00 . A A . 70 TRP HZ2 1 1
4 8948 1 1 70 TRP HZ3 H 7.281 20.024 5.890 1.00 . A A . 70 TRP HZ3 1 1
4 8949 1 1 70 TRP N N 10.780 17.534 2.007 1.00 . A A . 70 TRP N 1 1
4 8950 1 1 70 TRP NE1 N 8.690 21.277 1.120 1.00 . A A . 70 TRP NE1 1 1
4 8951 1 1 70 TRP O O 11.147 18.374 -0.591 1.00 . A A . 70 TRP O 1 1
4 8952 1 1 71 PHE C C 9.581 18.018 -3.452 1.00 . A A . 71 PHE C 1 1
4 8953 1 1 71 PHE CA C 10.430 16.933 -2.787 1.00 . A A . 71 PHE CA 1 1
4 8954 1 1 71 PHE CB C 10.439 15.639 -3.620 1.00 . A A . 71 PHE CB 1 1
4 8955 1 1 71 PHE CD1 C 8.379 14.265 -3.031 1.00 . A A . 71 PHE CD1 1 1
4 8956 1 1 71 PHE CD2 C 8.455 15.413 -5.171 1.00 . A A . 71 PHE CD2 1 1
4 8957 1 1 71 PHE CE1 C 7.094 13.749 -3.348 1.00 . A A . 71 PHE CE1 1 1
4 8958 1 1 71 PHE CE2 C 7.172 14.897 -5.503 1.00 . A A . 71 PHE CE2 1 1
4 8959 1 1 71 PHE CG C 9.063 15.099 -3.941 1.00 . A A . 71 PHE CG 1 1
4 8960 1 1 71 PHE CZ C 6.496 14.063 -4.591 1.00 . A A . 71 PHE CZ 1 1
4 8961 1 1 71 PHE H H 9.341 15.912 -1.258 1.00 . A A . 71 PHE H 1 1
4 8962 1 1 71 PHE HA H 11.364 17.276 -2.685 1.00 . A A . 71 PHE HA 1 1
4 8963 1 1 71 PHE HB2 H 10.908 15.819 -4.485 1.00 . A A . 71 PHE HB2 1 1
4 8964 1 1 71 PHE HB3 H 10.934 14.935 -3.112 1.00 . A A . 71 PHE HB3 1 1
4 8965 1 1 71 PHE HD1 H 8.803 14.035 -2.155 1.00 . A A . 71 PHE HD1 1 1
4 8966 1 1 71 PHE HD2 H 8.932 16.006 -5.820 1.00 . A A . 71 PHE HD2 1 1
4 8967 1 1 71 PHE HE1 H 6.614 13.165 -2.694 1.00 . A A . 71 PHE HE1 1 1
4 8968 1 1 71 PHE HE2 H 6.751 15.127 -6.380 1.00 . A A . 71 PHE HE2 1 1
4 8969 1 1 71 PHE HZ H 5.595 13.693 -4.821 1.00 . A A . 71 PHE HZ 1 1
4 8970 1 1 71 PHE N N 9.974 16.667 -1.430 1.00 . A A . 71 PHE N 1 1
4 8971 1 1 71 PHE O O 8.396 18.166 -3.145 1.00 . A A . 71 PHE O 1 1
4 8972 1 1 72 LYS C C 9.500 19.535 -6.613 1.00 . A A . 72 LYS C 1 1
4 8973 1 1 72 LYS CA C 9.488 19.806 -5.116 1.00 . A A . 72 LYS CA 1 1
4 8974 1 1 72 LYS CB C 10.100 21.186 -4.820 1.00 . A A . 72 LYS CB 1 1
4 8975 1 1 72 LYS CD C 9.561 23.687 -4.759 1.00 . A A . 72 LYS CD 1 1
4 8976 1 1 72 LYS CE C 10.865 24.299 -5.221 1.00 . A A . 72 LYS CE 1 1
4 8977 1 1 72 LYS CG C 9.261 22.345 -5.390 1.00 . A A . 72 LYS CG 1 1
4 8978 1 1 72 LYS H H 11.150 18.578 -4.587 1.00 . A A . 72 LYS H 1 1
4 8979 1 1 72 LYS HA H 8.546 19.765 -4.783 1.00 . A A . 72 LYS HA 1 1
4 8980 1 1 72 LYS HB2 H 10.170 21.298 -3.829 1.00 . A A . 72 LYS HB2 1 1
4 8981 1 1 72 LYS HB3 H 11.014 21.224 -5.225 1.00 . A A . 72 LYS HB3 1 1
4 8982 1 1 72 LYS HD2 H 8.819 24.317 -4.988 1.00 . A A . 72 LYS HD2 1 1
4 8983 1 1 72 LYS HD3 H 9.603 23.567 -3.767 1.00 . A A . 72 LYS HD3 1 1
4 8984 1 1 72 LYS HE2 H 11.631 23.727 -4.927 1.00 . A A . 72 LYS HE2 1 1
4 8985 1 1 72 LYS HE3 H 10.869 24.376 -6.218 1.00 . A A . 72 LYS HE3 1 1
4 8986 1 1 72 LYS HG2 H 9.438 22.419 -6.371 1.00 . A A . 72 LYS HG2 1 1
4 8987 1 1 72 LYS HG3 H 8.292 22.145 -5.241 1.00 . A A . 72 LYS HG3 1 1
4 8988 1 1 72 LYS HZ1 H 11.846 26.108 -4.891 1.00 . A A . 72 LYS HZ1 1 1
4 8989 1 1 72 LYS HZ2 H 10.990 25.616 -3.610 1.00 . A A . 72 LYS HZ2 1 1
4 8990 1 1 72 LYS HZ3 H 10.236 26.258 -4.888 1.00 . A A . 72 LYS HZ3 1 1
4 8991 1 1 72 LYS N N 10.186 18.753 -4.383 1.00 . A A . 72 LYS N 1 1
4 8992 1 1 72 LYS NZ N 10.994 25.668 -4.609 1.00 . A A . 72 LYS NZ 1 1
4 8993 1 1 72 LYS O O 10.478 19.014 -7.154 1.00 . A A . 72 LYS O 1 1
4 8994 1 1 73 HIS C C 7.989 21.265 -9.191 1.00 . A A . 73 HIS C 1 1
4 8995 1 1 73 HIS CA C 8.339 19.846 -8.747 1.00 . A A . 73 HIS CA 1 1
4 8996 1 1 73 HIS CB C 7.275 18.859 -9.235 1.00 . A A . 73 HIS CB 1 1
4 8997 1 1 73 HIS CD2 C 7.024 16.276 -9.448 1.00 . A A . 73 HIS CD2 1 1
4 8998 1 1 73 HIS CE1 C 8.963 15.660 -8.698 1.00 . A A . 73 HIS CE1 1 1
4 8999 1 1 73 HIS CG C 7.680 17.420 -9.125 1.00 . A A . 73 HIS CG 1 1
4 9000 1 1 73 HIS H H 7.597 20.151 -6.767 1.00 . A A . 73 HIS H 1 1
4 9001 1 1 73 HIS HA H 9.225 19.545 -9.100 1.00 . A A . 73 HIS HA 1 1
4 9002 1 1 73 HIS HB2 H 6.445 18.986 -8.692 1.00 . A A . 73 HIS HB2 1 1
4 9003 1 1 73 HIS HB3 H 7.076 19.048 -10.196 1.00 . A A . 73 HIS HB3 1 1
4 9004 1 1 73 HIS HD1 H 9.660 17.579 -8.315 1.00 . A A . 73 HIS HD1 1 1
4 9005 1 1 73 HIS HD2 H 6.099 16.222 -9.826 1.00 . A A . 73 HIS HD2 1 1
4 9006 1 1 73 HIS HE1 H 9.737 15.091 -8.419 1.00 . A A . 73 HIS HE1 1 1
4 9007 1 1 73 HIS HE2 H 7.595 14.254 -9.312 1.00 . A A . 73 HIS HE2 1 1
4 9008 1 1 73 HIS N N 8.408 19.870 -7.281 1.00 . A A . 73 HIS N 1 1
4 9009 1 1 73 HIS ND1 N 8.924 16.987 -8.644 1.00 . A A . 73 HIS ND1 1 1
4 9010 1 1 73 HIS NE2 N 7.831 15.216 -9.173 1.00 . A A . 73 HIS NE2 1 1
4 9011 1 1 73 HIS O O 7.334 21.974 -8.456 1.00 . A A . 73 HIS O 1 1
4 9012 1 1 74 ILE C C 6.866 22.737 -11.829 1.00 . A A . 74 ILE C 1 1
4 9013 1 1 74 ILE CA C 8.069 22.986 -10.921 1.00 . A A . 74 ILE CA 1 1
4 9014 1 1 74 ILE CB C 9.264 23.606 -11.722 1.00 . A A . 74 ILE CB 1 1
4 9015 1 1 74 ILE CD1 C 11.807 24.116 -11.522 1.00 . A A . 74 ILE CD1 1 1
4 9016 1 1 74 ILE CG1 C 10.497 23.742 -10.798 1.00 . A A . 74 ILE CG1 1 1
4 9017 1 1 74 ILE CG2 C 8.875 25.001 -12.302 1.00 . A A . 74 ILE CG2 1 1
4 9018 1 1 74 ILE H H 8.996 21.057 -10.915 1.00 . A A . 74 ILE H 1 1
4 9019 1 1 74 ILE HA H 7.848 23.602 -10.164 1.00 . A A . 74 ILE HA 1 1
4 9020 1 1 74 ILE HB H 9.498 22.999 -12.482 1.00 . A A . 74 ILE HB 1 1
4 9021 1 1 74 ILE HD11 H 12.566 24.190 -10.875 1.00 . A A . 74 ILE HD11 1 1
4 9022 1 1 74 ILE HD12 H 11.718 24.994 -11.993 1.00 . A A . 74 ILE HD12 1 1
4 9023 1 1 74 ILE HD13 H 12.050 23.425 -12.203 1.00 . A A . 74 ILE HD13 1 1
4 9024 1 1 74 ILE HG12 H 10.304 24.452 -10.121 1.00 . A A . 74 ILE HG12 1 1
4 9025 1 1 74 ILE HG13 H 10.638 22.868 -10.334 1.00 . A A . 74 ILE HG13 1 1
4 9026 1 1 74 ILE HG21 H 9.635 25.400 -12.815 1.00 . A A . 74 ILE HG21 1 1
4 9027 1 1 74 ILE HG22 H 8.628 25.637 -11.572 1.00 . A A . 74 ILE HG22 1 1
4 9028 1 1 74 ILE HG23 H 8.093 24.926 -12.921 1.00 . A A . 74 ILE HG23 1 1
4 9029 1 1 74 ILE N N 8.418 21.668 -10.375 1.00 . A A . 74 ILE N 1 1
4 9030 1 1 74 ILE O O 6.776 21.670 -12.446 1.00 . A A . 74 ILE O 1 1
4 9031 1 1 75 MET C C 4.142 24.851 -13.086 1.00 . A A . 75 MET C 1 1
4 9032 1 1 75 MET CA C 4.683 23.489 -12.627 1.00 . A A . 75 MET CA 1 1
4 9033 1 1 75 MET CB C 3.653 22.790 -11.729 1.00 . A A . 75 MET CB 1 1
4 9034 1 1 75 MET CE C 0.939 19.740 -12.472 1.00 . A A . 75 MET CE 1 1
4 9035 1 1 75 MET CG C 2.671 21.899 -12.477 1.00 . A A . 75 MET CG 1 1
4 9036 1 1 75 MET H H 6.046 24.506 -11.339 1.00 . A A . 75 MET H 1 1
4 9037 1 1 75 MET HA H 4.908 22.934 -13.428 1.00 . A A . 75 MET HA 1 1
4 9038 1 1 75 MET HB2 H 4.144 22.223 -11.067 1.00 . A A . 75 MET HB2 1 1
4 9039 1 1 75 MET HB3 H 3.129 23.490 -11.244 1.00 . A A . 75 MET HB3 1 1
4 9040 1 1 75 MET HE1 H 0.326 19.114 -11.990 1.00 . A A . 75 MET HE1 1 1
4 9041 1 1 75 MET HE2 H 1.654 19.195 -12.909 1.00 . A A . 75 MET HE2 1 1
4 9042 1 1 75 MET HE3 H 0.412 20.191 -13.193 1.00 . A A . 75 MET HE3 1 1
4 9043 1 1 75 MET HG2 H 2.132 22.520 -13.046 1.00 . A A . 75 MET HG2 1 1
4 9044 1 1 75 MET HG3 H 3.236 21.316 -13.061 1.00 . A A . 75 MET HG3 1 1
4 9045 1 1 75 MET N N 5.915 23.662 -11.859 1.00 . A A . 75 MET N 1 1
4 9046 1 1 75 MET O O 4.531 25.877 -12.551 1.00 . A A . 75 MET O 1 1
4 9047 1 1 75 MET SD S 1.647 20.946 -11.344 1.00 . A A . 75 MET SD 1 1
4 9048 1 1 76 THR C C 1.101 25.922 -14.027 1.00 . A A . 76 THR C 1 1
4 9049 1 1 76 THR CA C 2.543 26.057 -14.503 1.00 . A A . 76 THR CA 1 1
4 9050 1 1 76 THR CB C 2.583 26.178 -16.033 1.00 . A A . 76 THR CB 1 1
4 9051 1 1 76 THR CG2 C 3.987 26.485 -16.519 1.00 . A A . 76 THR CG2 1 1
4 9052 1 1 76 THR H H 2.998 23.973 -14.474 1.00 . A A . 76 THR H 1 1
4 9053 1 1 76 THR HA H 3.008 26.853 -14.116 1.00 . A A . 76 THR HA 1 1
4 9054 1 1 76 THR HB H 1.947 26.884 -16.347 1.00 . A A . 76 THR HB 1 1
4 9055 1 1 76 THR HG1 H 2.062 24.281 -15.915 1.00 . A A . 76 THR HG1 1 1
4 9056 1 1 76 THR HG21 H 4.012 26.564 -17.516 1.00 . A A . 76 THR HG21 1 1
4 9057 1 1 76 THR HG22 H 4.625 25.763 -16.252 1.00 . A A . 76 THR HG22 1 1
4 9058 1 1 76 THR HG23 H 4.318 27.347 -16.135 1.00 . A A . 76 THR HG23 1 1
4 9059 1 1 76 THR N N 3.230 24.845 -14.043 1.00 . A A . 76 THR N 1 1
4 9060 1 1 76 THR O O 0.744 24.879 -13.487 1.00 . A A . 76 THR O 1 1
4 9061 1 1 76 THR OG1 O 2.170 24.933 -16.608 1.00 . A A . 76 THR OG1 1 1
4 9062 1 1 77 GLY C C -2.054 26.010 -14.441 1.00 . A A . 77 GLY C 1 1
4 9063 1 1 77 GLY CA C -1.092 26.931 -13.693 1.00 . A A . 77 GLY CA 1 1
4 9064 1 1 77 GLY H H 0.628 27.783 -14.639 1.00 . A A . 77 GLY H 1 1
4 9065 1 1 77 GLY HA2 H -1.053 26.644 -12.735 1.00 . A A . 77 GLY HA2 1 1
4 9066 1 1 77 GLY HA3 H -1.437 27.868 -13.746 1.00 . A A . 77 GLY HA3 1 1
4 9067 1 1 77 GLY N N 0.289 26.961 -14.180 1.00 . A A . 77 GLY N 1 1
4 9068 1 1 77 GLY O O -1.647 25.153 -15.231 1.00 . A A . 77 GLY O 1 1
4 9069 1 1 78 GLY C C -4.907 24.240 -13.875 1.00 . A A . 78 GLY C 1 1
4 9070 1 1 78 GLY CA C -4.382 25.346 -14.777 1.00 . A A . 78 GLY CA 1 1
4 9071 1 1 78 GLY H H -3.609 26.854 -13.482 1.00 . A A . 78 GLY H 1 1
4 9072 1 1 78 GLY HA2 H -5.134 25.956 -15.026 1.00 . A A . 78 GLY HA2 1 1
4 9073 1 1 78 GLY HA3 H -3.992 24.942 -15.604 1.00 . A A . 78 GLY HA3 1 1
4 9074 1 1 78 GLY N N -3.342 26.160 -14.151 1.00 . A A . 78 GLY N 1 1
4 9075 1 1 78 GLY O O -4.478 24.102 -12.727 1.00 . A A . 78 GLY O 1 1
4 9076 1 1 79 GLU C C -5.300 21.207 -13.554 1.00 . A A . 79 GLU C 1 1
4 9077 1 1 79 GLU CA C -6.351 22.306 -13.598 1.00 . A A . 79 GLU CA 1 1
4 9078 1 1 79 GLU CB C -7.611 21.706 -14.212 1.00 . A A . 79 GLU CB 1 1
4 9079 1 1 79 GLU CD C -10.119 21.741 -14.305 1.00 . A A . 79 GLU CD 1 1
4 9080 1 1 79 GLU CG C -8.855 22.550 -14.053 1.00 . A A . 79 GLU CG 1 1
4 9081 1 1 79 GLU H H -6.208 23.616 -15.287 1.00 . A A . 79 GLU H 1 1
4 9082 1 1 79 GLU HA H -6.551 22.685 -12.694 1.00 . A A . 79 GLU HA 1 1
4 9083 1 1 79 GLU HB2 H -7.452 21.574 -15.191 1.00 . A A . 79 GLU HB2 1 1
4 9084 1 1 79 GLU HB3 H -7.782 20.821 -13.779 1.00 . A A . 79 GLU HB3 1 1
4 9085 1 1 79 GLU HG2 H -8.880 22.914 -13.122 1.00 . A A . 79 GLU HG2 1 1
4 9086 1 1 79 GLU HG3 H -8.817 23.307 -14.706 1.00 . A A . 79 GLU HG3 1 1
4 9087 1 1 79 GLU N N -5.844 23.440 -14.372 1.00 . A A . 79 GLU N 1 1
4 9088 1 1 79 GLU O O -4.714 20.847 -14.576 1.00 . A A . 79 GLU O 1 1
4 9089 1 1 79 GLU OE1 O -11.200 22.202 -13.894 1.00 . A A . 79 GLU OE1 1 1
4 9090 1 1 79 GLU OE2 O -10.020 20.603 -14.827 1.00 . A A . 79 GLU OE2 1 1
4 9091 1 1 80 HIS C C -4.689 18.400 -11.531 1.00 . A A . 80 HIS C 1 1
4 9092 1 1 80 HIS CA C -4.063 19.612 -12.192 1.00 . A A . 80 HIS CA 1 1
4 9093 1 1 80 HIS CB C -2.909 20.165 -11.361 1.00 . A A . 80 HIS CB 1 1
4 9094 1 1 80 HIS CD2 C -2.128 21.761 -13.274 1.00 . A A . 80 HIS CD2 1 1
4 9095 1 1 80 HIS CE1 C -1.230 23.322 -12.075 1.00 . A A . 80 HIS CE1 1 1
4 9096 1 1 80 HIS CG C -2.267 21.371 -11.975 1.00 . A A . 80 HIS CG 1 1
4 9097 1 1 80 HIS H H -5.592 20.973 -11.579 1.00 . A A . 80 HIS H 1 1
4 9098 1 1 80 HIS HA H -3.733 19.343 -13.097 1.00 . A A . 80 HIS HA 1 1
4 9099 1 1 80 HIS HB2 H -3.253 20.421 -10.458 1.00 . A A . 80 HIS HB2 1 1
4 9100 1 1 80 HIS HB3 H -2.211 19.456 -11.264 1.00 . A A . 80 HIS HB3 1 1
4 9101 1 1 80 HIS HD1 H -1.591 22.422 -10.240 1.00 . A A . 80 HIS HD1 1 1
4 9102 1 1 80 HIS HD2 H -2.447 21.252 -14.074 1.00 . A A . 80 HIS HD2 1 1
4 9103 1 1 80 HIS HE1 H -0.773 24.171 -11.810 1.00 . A A . 80 HIS HE1 1 1
4 9104 1 1 80 HIS HE2 H -1.247 23.468 -14.122 1.00 . A A . 80 HIS HE2 1 1
4 9105 1 1 80 HIS N N -5.068 20.661 -12.371 1.00 . A A . 80 HIS N 1 1
4 9106 1 1 80 HIS ND1 N -1.672 22.394 -11.237 1.00 . A A . 80 HIS ND1 1 1
4 9107 1 1 80 HIS NE2 N -1.486 22.953 -13.298 1.00 . A A . 80 HIS NE2 1 1
4 9108 1 1 80 HIS O O -5.494 18.530 -10.612 1.00 . A A . 80 HIS O 1 1
4 9109 1 1 81 THR C C -3.877 15.313 -10.587 1.00 . A A . 81 THR C 1 1
4 9110 1 1 81 THR CA C -4.895 15.982 -11.495 1.00 . A A . 81 THR CA 1 1
4 9111 1 1 81 THR CB C -5.269 15.020 -12.643 1.00 . A A . 81 THR CB 1 1
4 9112 1 1 81 THR CG2 C -6.010 13.794 -12.127 1.00 . A A . 81 THR CG2 1 1
4 9113 1 1 81 THR H H -3.674 17.184 -12.763 1.00 . A A . 81 THR H 1 1
4 9114 1 1 81 THR HA H -5.709 16.247 -10.977 1.00 . A A . 81 THR HA 1 1
4 9115 1 1 81 THR HB H -4.450 14.742 -13.144 1.00 . A A . 81 THR HB 1 1
4 9116 1 1 81 THR HG1 H -5.668 15.863 -14.376 1.00 . A A . 81 THR HG1 1 1
4 9117 1 1 81 THR HG21 H -6.248 13.177 -12.878 1.00 . A A . 81 THR HG21 1 1
4 9118 1 1 81 THR HG22 H -6.857 14.056 -11.664 1.00 . A A . 81 THR HG22 1 1
4 9119 1 1 81 THR HG23 H -5.449 13.284 -11.476 1.00 . A A . 81 THR HG23 1 1
4 9120 1 1 81 THR N N -4.339 17.224 -12.017 1.00 . A A . 81 THR N 1 1
4 9121 1 1 81 THR O O -2.741 15.069 -10.993 1.00 . A A . 81 THR O 1 1
4 9122 1 1 81 THR OG1 O -6.134 15.701 -13.556 1.00 . A A . 81 THR OG1 1 1
4 9123 1 1 82 PHE C C -4.056 12.985 -8.131 1.00 . A A . 82 PHE C 1 1
4 9124 1 1 82 PHE CA C -3.456 14.358 -8.372 1.00 . A A . 82 PHE CA 1 1
4 9125 1 1 82 PHE CB C -3.443 15.169 -7.074 1.00 . A A . 82 PHE CB 1 1
4 9126 1 1 82 PHE CD1 C -1.431 16.676 -6.810 1.00 . A A . 82 PHE CD1 1 1
4 9127 1 1 82 PHE CD2 C -3.470 17.620 -7.726 1.00 . A A . 82 PHE CD2 1 1
4 9128 1 1 82 PHE CE1 C -0.784 17.927 -6.938 1.00 . A A . 82 PHE CE1 1 1
4 9129 1 1 82 PHE CE2 C -2.831 18.878 -7.860 1.00 . A A . 82 PHE CE2 1 1
4 9130 1 1 82 PHE CG C -2.773 16.512 -7.208 1.00 . A A . 82 PHE CG 1 1
4 9131 1 1 82 PHE CZ C -1.487 19.031 -7.465 1.00 . A A . 82 PHE CZ 1 1
4 9132 1 1 82 PHE H H -5.227 15.268 -9.111 1.00 . A A . 82 PHE H 1 1
4 9133 1 1 82 PHE HA H -2.524 14.292 -8.730 1.00 . A A . 82 PHE HA 1 1
4 9134 1 1 82 PHE HB2 H -4.386 15.320 -6.780 1.00 . A A . 82 PHE HB2 1 1
4 9135 1 1 82 PHE HB3 H -2.955 14.647 -6.374 1.00 . A A . 82 PHE HB3 1 1
4 9136 1 1 82 PHE HD1 H -0.930 15.897 -6.433 1.00 . A A . 82 PHE HD1 1 1
4 9137 1 1 82 PHE HD2 H -4.425 17.518 -8.002 1.00 . A A . 82 PHE HD2 1 1
4 9138 1 1 82 PHE HE1 H 0.170 18.029 -6.656 1.00 . A A . 82 PHE HE1 1 1
4 9139 1 1 82 PHE HE2 H -3.335 19.656 -8.235 1.00 . A A . 82 PHE HE2 1 1
4 9140 1 1 82 PHE HZ H -1.034 19.918 -7.557 1.00 . A A . 82 PHE HZ 1 1
4 9141 1 1 82 PHE N N -4.293 15.021 -9.366 1.00 . A A . 82 PHE N 1 1
4 9142 1 1 82 PHE O O -5.269 12.862 -7.953 1.00 . A A . 82 PHE O 1 1
4 9143 1 1 83 THR C C -2.740 9.771 -7.171 1.00 . A A . 83 THR C 1 1
4 9144 1 1 83 THR CA C -3.697 10.575 -8.048 1.00 . A A . 83 THR CA 1 1
4 9145 1 1 83 THR CB C -3.792 9.894 -9.437 1.00 . A A . 83 THR CB 1 1
4 9146 1 1 83 THR CG2 C -4.451 8.528 -9.354 1.00 . A A . 83 THR CG2 1 1
4 9147 1 1 83 THR H H -2.253 12.121 -8.339 1.00 . A A . 83 THR H 1 1
4 9148 1 1 83 THR HA H -4.592 10.646 -7.609 1.00 . A A . 83 THR HA 1 1
4 9149 1 1 83 THR HB H -2.878 9.808 -9.834 1.00 . A A . 83 THR HB 1 1
4 9150 1 1 83 THR HG1 H -4.057 10.897 -11.112 1.00 . A A . 83 THR HG1 1 1
4 9151 1 1 83 THR HG21 H -4.506 8.101 -10.257 1.00 . A A . 83 THR HG21 1 1
4 9152 1 1 83 THR HG22 H -5.381 8.599 -8.992 1.00 . A A . 83 THR HG22 1 1
4 9153 1 1 83 THR HG23 H -3.934 7.916 -8.756 1.00 . A A . 83 THR HG23 1 1
4 9154 1 1 83 THR N N -3.228 11.953 -8.191 1.00 . A A . 83 THR N 1 1
4 9155 1 1 83 THR O O -1.522 9.824 -7.363 1.00 . A A . 83 THR O 1 1
4 9156 1 1 83 THR OG1 O -4.568 10.706 -10.325 1.00 . A A . 83 THR OG1 1 1
4 9157 1 1 84 TRP C C -3.064 6.706 -5.616 1.00 . A A . 84 TRP C 1 1
4 9158 1 1 84 TRP CA C -2.509 8.102 -5.395 1.00 . A A . 84 TRP CA 1 1
4 9159 1 1 84 TRP CB C -2.687 8.429 -3.908 1.00 . A A . 84 TRP CB 1 1
4 9160 1 1 84 TRP CD1 C -1.750 10.808 -4.158 1.00 . A A . 84 TRP CD1 1 1
4 9161 1 1 84 TRP CD2 C -3.048 10.523 -2.372 1.00 . A A . 84 TRP CD2 1 1
4 9162 1 1 84 TRP CE2 C -2.583 11.869 -2.392 1.00 . A A . 84 TRP CE2 1 1
4 9163 1 1 84 TRP CE3 C -3.886 10.111 -1.315 1.00 . A A . 84 TRP CE3 1 1
4 9164 1 1 84 TRP CG C -2.490 9.862 -3.524 1.00 . A A . 84 TRP CG 1 1
4 9165 1 1 84 TRP CH2 C -3.784 12.388 -0.383 1.00 . A A . 84 TRP CH2 1 1
4 9166 1 1 84 TRP CZ2 C -2.941 12.802 -1.404 1.00 . A A . 84 TRP CZ2 1 1
4 9167 1 1 84 TRP CZ3 C -4.261 11.055 -0.326 1.00 . A A . 84 TRP CZ3 1 1
4 9168 1 1 84 TRP H H -4.284 9.030 -6.124 1.00 . A A . 84 TRP H 1 1
4 9169 1 1 84 TRP HA H -1.550 8.212 -5.657 1.00 . A A . 84 TRP HA 1 1
4 9170 1 1 84 TRP HB2 H -3.616 8.175 -3.638 1.00 . A A . 84 TRP HB2 1 1
4 9171 1 1 84 TRP HB3 H -2.029 7.888 -3.385 1.00 . A A . 84 TRP HB3 1 1
4 9172 1 1 84 TRP HD1 H -1.236 10.648 -5.001 1.00 . A A . 84 TRP HD1 1 1
4 9173 1 1 84 TRP HE1 H -1.326 12.839 -3.787 1.00 . A A . 84 TRP HE1 1 1
4 9174 1 1 84 TRP HE3 H -4.212 9.167 -1.264 1.00 . A A . 84 TRP HE3 1 1
4 9175 1 1 84 TRP HH2 H -4.061 13.041 0.323 1.00 . A A . 84 TRP HH2 1 1
4 9176 1 1 84 TRP HZ2 H -2.596 13.741 -1.436 1.00 . A A . 84 TRP HZ2 1 1
4 9177 1 1 84 TRP HZ3 H -4.866 10.777 0.420 1.00 . A A . 84 TRP HZ3 1 1
4 9178 1 1 84 TRP N N -3.292 8.999 -6.245 1.00 . A A . 84 TRP N 1 1
4 9179 1 1 84 TRP NE1 N -1.794 12.002 -3.503 1.00 . A A . 84 TRP NE1 1 1
4 9180 1 1 84 TRP O O -4.256 6.561 -5.878 1.00 . A A . 84 TRP O 1 1
4 9181 1 1 85 THR C C -1.898 3.454 -4.593 1.00 . A A . 85 THR C 1 1
4 9182 1 1 85 THR CA C -2.708 4.310 -5.565 1.00 . A A . 85 THR CA 1 1
4 9183 1 1 85 THR CB C -2.630 3.770 -7.013 1.00 . A A . 85 THR CB 1 1
4 9184 1 1 85 THR CG2 C -1.200 3.580 -7.465 1.00 . A A . 85 THR CG2 1 1
4 9185 1 1 85 THR H H -1.260 5.860 -5.323 1.00 . A A . 85 THR H 1 1
4 9186 1 1 85 THR HA H -3.669 4.325 -5.289 1.00 . A A . 85 THR HA 1 1
4 9187 1 1 85 THR HB H -3.093 4.394 -7.643 1.00 . A A . 85 THR HB 1 1
4 9188 1 1 85 THR HG1 H -4.252 2.660 -7.115 1.00 . A A . 85 THR HG1 1 1
4 9189 1 1 85 THR HG21 H -1.164 3.231 -8.402 1.00 . A A . 85 THR HG21 1 1
4 9190 1 1 85 THR HG22 H -0.721 2.930 -6.876 1.00 . A A . 85 THR HG22 1 1
4 9191 1 1 85 THR HG23 H -0.698 4.445 -7.440 1.00 . A A . 85 THR HG23 1 1
4 9192 1 1 85 THR N N -2.232 5.685 -5.483 1.00 . A A . 85 THR N 1 1
4 9193 1 1 85 THR O O -0.802 3.833 -4.176 1.00 . A A . 85 THR O 1 1
4 9194 1 1 85 THR OG1 O -3.306 2.513 -7.092 1.00 . A A . 85 THR OG1 1 1
4 9195 1 1 86 TYR C C -1.708 0.034 -3.889 1.00 . A A . 86 TYR C 1 1
4 9196 1 1 86 TYR CA C -1.796 1.412 -3.263 1.00 . A A . 86 TYR CA 1 1
4 9197 1 1 86 TYR CB C -2.567 1.352 -1.944 1.00 . A A . 86 TYR CB 1 1
4 9198 1 1 86 TYR CD1 C -3.401 3.658 -1.255 1.00 . A A . 86 TYR CD1 1 1
4 9199 1 1 86 TYR CD2 C -1.372 2.806 -0.241 1.00 . A A . 86 TYR CD2 1 1
4 9200 1 1 86 TYR CE1 C -3.270 4.858 -0.502 1.00 . A A . 86 TYR CE1 1 1
4 9201 1 1 86 TYR CE2 C -1.243 4.001 0.513 1.00 . A A . 86 TYR CE2 1 1
4 9202 1 1 86 TYR CG C -2.449 2.624 -1.134 1.00 . A A . 86 TYR CG 1 1
4 9203 1 1 86 TYR CZ C -2.195 5.014 0.378 1.00 . A A . 86 TYR CZ 1 1
4 9204 1 1 86 TYR H H -3.346 2.059 -4.573 1.00 . A A . 86 TYR H 1 1
4 9205 1 1 86 TYR HA H -0.882 1.778 -3.091 1.00 . A A . 86 TYR HA 1 1
4 9206 1 1 86 TYR HB2 H -3.534 1.194 -2.143 1.00 . A A . 86 TYR HB2 1 1
4 9207 1 1 86 TYR HB3 H -2.211 0.596 -1.396 1.00 . A A . 86 TYR HB3 1 1
4 9208 1 1 86 TYR HD1 H -4.176 3.547 -1.876 1.00 . A A . 86 TYR HD1 1 1
4 9209 1 1 86 TYR HD2 H -0.690 2.082 -0.138 1.00 . A A . 86 TYR HD2 1 1
4 9210 1 1 86 TYR HE1 H -3.945 5.589 -0.602 1.00 . A A . 86 TYR HE1 1 1
4 9211 1 1 86 TYR HE2 H -0.472 4.118 1.140 1.00 . A A . 86 TYR HE2 1 1
4 9212 1 1 86 TYR HH H -2.010 6.916 0.530 1.00 . A A . 86 TYR HH 1 1
4 9213 1 1 86 TYR N N -2.451 2.312 -4.206 1.00 . A A . 86 TYR N 1 1
4 9214 1 1 86 TYR O O -2.537 -0.325 -4.712 1.00 . A A . 86 TYR O 1 1
4 9215 1 1 86 TYR OH O -2.057 6.162 1.117 1.00 . A A . 86 TYR OH 1 1
4 9216 1 1 87 THR C C -1.521 -3.059 -3.622 1.00 . A A . 87 THR C 1 1
4 9217 1 1 87 THR CA C -0.476 -2.051 -4.105 1.00 . A A . 87 THR CA 1 1
4 9218 1 1 87 THR CB C 0.931 -2.589 -3.762 1.00 . A A . 87 THR CB 1 1
4 9219 1 1 87 THR CG2 C 2.017 -1.661 -4.298 1.00 . A A . 87 THR CG2 1 1
4 9220 1 1 87 THR H H -0.066 -0.401 -2.806 1.00 . A A . 87 THR H 1 1
4 9221 1 1 87 THR HA H -0.576 -1.894 -5.088 1.00 . A A . 87 THR HA 1 1
4 9222 1 1 87 THR HB H 1.048 -3.513 -4.125 1.00 . A A . 87 THR HB 1 1
4 9223 1 1 87 THR HG1 H 0.211 -2.687 -1.932 1.00 . A A . 87 THR HG1 1 1
4 9224 1 1 87 THR HG21 H 2.928 -2.009 -4.076 1.00 . A A . 87 THR HG21 1 1
4 9225 1 1 87 THR HG22 H 1.933 -0.746 -3.903 1.00 . A A . 87 THR HG22 1 1
4 9226 1 1 87 THR HG23 H 1.956 -1.573 -5.292 1.00 . A A . 87 THR HG23 1 1
4 9227 1 1 87 THR N N -0.694 -0.732 -3.511 1.00 . A A . 87 THR N 1 1
4 9228 1 1 87 THR O O -1.719 -4.100 -4.230 1.00 . A A . 87 THR O 1 1
4 9229 1 1 87 THR OG1 O 1.076 -2.670 -2.341 1.00 . A A . 87 THR OG1 1 1
4 9230 1 1 88 ALA C C -4.360 -2.508 -1.547 1.00 . A A . 88 ALA C 1 1
4 9231 1 1 88 ALA CA C -3.313 -3.518 -2.024 1.00 . A A . 88 ALA CA 1 1
4 9232 1 1 88 ALA CB C -2.849 -4.428 -0.875 1.00 . A A . 88 ALA CB 1 1
4 9233 1 1 88 ALA H H -1.947 -1.889 -2.047 1.00 . A A . 88 ALA H 1 1
4 9234 1 1 88 ALA HA H -3.659 -4.107 -2.754 1.00 . A A . 88 ALA HA 1 1
4 9235 1 1 88 ALA HB1 H -2.166 -5.085 -1.192 1.00 . A A . 88 ALA HB1 1 1
4 9236 1 1 88 ALA HB2 H -3.617 -4.942 -0.492 1.00 . A A . 88 ALA HB2 1 1
4 9237 1 1 88 ALA HB3 H -2.440 -3.891 -0.136 1.00 . A A . 88 ALA HB3 1 1
4 9238 1 1 88 ALA N N -2.204 -2.723 -2.535 1.00 . A A . 88 ALA N 1 1
4 9239 1 1 88 ALA O O -3.985 -1.465 -0.992 1.00 . A A . 88 ALA O 1 1
4 9240 1 1 89 PRO C C -6.776 -1.739 0.211 1.00 . A A . 89 PRO C 1 1
4 9241 1 1 89 PRO CA C -6.631 -1.778 -1.311 1.00 . A A . 89 PRO CA 1 1
4 9242 1 1 89 PRO CB C -7.929 -2.235 -1.975 1.00 . A A . 89 PRO CB 1 1
4 9243 1 1 89 PRO CD C -6.325 -3.921 -2.417 1.00 . A A . 89 PRO CD 1 1
4 9244 1 1 89 PRO CG C -7.782 -3.713 -2.072 1.00 . A A . 89 PRO CG 1 1
4 9245 1 1 89 PRO HA H -6.325 -0.862 -1.571 1.00 . A A . 89 PRO HA 1 1
4 9246 1 1 89 PRO HB2 H -8.725 -2.001 -1.417 1.00 . A A . 89 PRO HB2 1 1
4 9247 1 1 89 PRO HB3 H -8.031 -1.835 -2.886 1.00 . A A . 89 PRO HB3 1 1
4 9248 1 1 89 PRO HD2 H -5.982 -4.785 -2.046 1.00 . A A . 89 PRO HD2 1 1
4 9249 1 1 89 PRO HD3 H -6.177 -3.900 -3.405 1.00 . A A . 89 PRO HD3 1 1
4 9250 1 1 89 PRO HG2 H -8.010 -4.145 -1.200 1.00 . A A . 89 PRO HG2 1 1
4 9251 1 1 89 PRO HG3 H -8.376 -4.077 -2.790 1.00 . A A . 89 PRO HG3 1 1
4 9252 1 1 89 PRO N N -5.660 -2.774 -1.765 1.00 . A A . 89 PRO N 1 1
4 9253 1 1 89 PRO O O -6.631 -2.756 0.890 1.00 . A A . 89 PRO O 1 1
4 9254 1 1 90 HIS C C -8.519 0.455 2.379 1.00 . A A . 90 HIS C 1 1
4 9255 1 1 90 HIS CA C -7.260 -0.362 2.175 1.00 . A A . 90 HIS CA 1 1
4 9256 1 1 90 HIS CB C -6.052 0.321 2.802 1.00 . A A . 90 HIS CB 1 1
4 9257 1 1 90 HIS CD2 C -3.678 -0.399 1.999 1.00 . A A . 90 HIS CD2 1 1
4 9258 1 1 90 HIS CE1 C -3.468 -2.210 3.177 1.00 . A A . 90 HIS CE1 1 1
4 9259 1 1 90 HIS CG C -4.816 -0.514 2.737 1.00 . A A . 90 HIS CG 1 1
4 9260 1 1 90 HIS H H -7.083 0.244 0.137 1.00 . A A . 90 HIS H 1 1
4 9261 1 1 90 HIS HA H -7.378 -1.265 2.589 1.00 . A A . 90 HIS HA 1 1
4 9262 1 1 90 HIS HB2 H -5.875 1.179 2.319 1.00 . A A . 90 HIS HB2 1 1
4 9263 1 1 90 HIS HB3 H -6.249 0.514 3.763 1.00 . A A . 90 HIS HB3 1 1
4 9264 1 1 90 HIS HD1 H -5.297 -2.054 4.139 1.00 . A A . 90 HIS HD1 1 1
4 9265 1 1 90 HIS HD2 H -3.469 0.337 1.355 1.00 . A A . 90 HIS HD2 1 1
4 9266 1 1 90 HIS HE1 H -3.094 -3.053 3.565 1.00 . A A . 90 HIS HE1 1 1
4 9267 1 1 90 HIS HE2 H -1.975 -1.632 1.886 1.00 . A A . 90 HIS HE2 1 1
4 9268 1 1 90 HIS N N -7.037 -0.552 0.741 1.00 . A A . 90 HIS N 1 1
4 9269 1 1 90 HIS ND1 N -4.643 -1.680 3.482 1.00 . A A . 90 HIS ND1 1 1
4 9270 1 1 90 HIS NE2 N -2.874 -1.458 2.288 1.00 . A A . 90 HIS NE2 1 1
4 9271 1 1 90 HIS O O -8.919 1.201 1.483 1.00 . A A . 90 HIS O 1 1
4 9272 1 1 91 ASN C C -9.915 2.565 4.164 1.00 . A A . 91 ASN C 1 1
4 9273 1 1 91 ASN CA C -10.326 1.135 3.835 1.00 . A A . 91 ASN CA 1 1
4 9274 1 1 91 ASN CB C -11.115 0.533 4.994 1.00 . A A . 91 ASN CB 1 1
4 9275 1 1 91 ASN CG C -11.817 -0.737 4.609 1.00 . A A . 91 ASN CG 1 1
4 9276 1 1 91 ASN H H -8.780 -0.285 4.232 1.00 . A A . 91 ASN H 1 1
4 9277 1 1 91 ASN HA H -10.888 1.107 3.008 1.00 . A A . 91 ASN HA 1 1
4 9278 1 1 91 ASN HB2 H -10.488 0.330 5.747 1.00 . A A . 91 ASN HB2 1 1
4 9279 1 1 91 ASN HB3 H -11.802 1.192 5.300 1.00 . A A . 91 ASN HB3 1 1
4 9280 1 1 91 ASN HD21 H -11.916 -2.687 5.025 1.00 . A A . 91 ASN HD21 1 1
4 9281 1 1 91 ASN HD22 H -10.790 -1.774 5.971 1.00 . A A . 91 ASN HD22 1 1
4 9282 1 1 91 ASN N N -9.135 0.346 3.543 1.00 . A A . 91 ASN N 1 1
4 9283 1 1 91 ASN ND2 N -11.482 -1.815 5.251 1.00 . A A . 91 ASN ND2 1 1
4 9284 1 1 91 ASN O O -8.873 2.806 4.777 1.00 . A A . 91 ASN O 1 1
4 9285 1 1 91 ASN OD1 O -12.657 -0.735 3.722 1.00 . A A . 91 ASN OD1 1 1
4 9286 1 1 92 THR C C -11.678 5.570 4.602 1.00 . A A . 92 THR C 1 1
4 9287 1 1 92 THR CA C -10.471 4.935 3.944 1.00 . A A . 92 THR CA 1 1
4 9288 1 1 92 THR CB C -10.276 5.626 2.573 1.00 . A A . 92 THR CB 1 1
4 9289 1 1 92 THR CG2 C -9.856 7.078 2.716 1.00 . A A . 92 THR CG2 1 1
4 9290 1 1 92 THR H H -11.591 3.244 3.299 1.00 . A A . 92 THR H 1 1
4 9291 1 1 92 THR HA H -9.654 4.995 4.518 1.00 . A A . 92 THR HA 1 1
4 9292 1 1 92 THR HB H -11.122 5.583 2.042 1.00 . A A . 92 THR HB 1 1
4 9293 1 1 92 THR HG1 H -8.521 4.756 2.385 1.00 . A A . 92 THR HG1 1 1
4 9294 1 1 92 THR HG21 H -9.735 7.506 1.820 1.00 . A A . 92 THR HG21 1 1
4 9295 1 1 92 THR HG22 H -8.991 7.154 3.212 1.00 . A A . 92 THR HG22 1 1
4 9296 1 1 92 THR HG23 H -10.544 7.603 3.217 1.00 . A A . 92 THR HG23 1 1
4 9297 1 1 92 THR N N -10.743 3.513 3.756 1.00 . A A . 92 THR N 1 1
4 9298 1 1 92 THR O O -12.795 5.384 4.125 1.00 . A A . 92 THR O 1 1
4 9299 1 1 92 THR OG1 O -9.278 4.928 1.825 1.00 . A A . 92 THR OG1 1 1
4 9300 1 1 93 SER C C -12.721 8.416 5.722 1.00 . A A . 93 SER C 1 1
4 9301 1 1 93 SER CA C -12.552 7.030 6.337 1.00 . A A . 93 SER CA 1 1
4 9302 1 1 93 SER CB C -12.246 7.171 7.831 1.00 . A A . 93 SER CB 1 1
4 9303 1 1 93 SER H H -10.535 6.409 6.027 1.00 . A A . 93 SER H 1 1
4 9304 1 1 93 SER HA H -13.374 6.479 6.195 1.00 . A A . 93 SER HA 1 1
4 9305 1 1 93 SER HB2 H -12.112 6.275 8.253 1.00 . A A . 93 SER HB2 1 1
4 9306 1 1 93 SER HB3 H -11.431 7.733 7.975 1.00 . A A . 93 SER HB3 1 1
4 9307 1 1 93 SER HG H -14.035 7.961 7.878 1.00 . A A . 93 SER HG 1 1
4 9308 1 1 93 SER N N -11.465 6.323 5.669 1.00 . A A . 93 SER N 1 1
4 9309 1 1 93 SER O O -13.827 8.862 5.432 1.00 . A A . 93 SER O 1 1
4 9310 1 1 93 SER OG O -13.324 7.802 8.499 1.00 . A A . 93 SER OG 1 1
4 9311 1 1 94 GLN C C -10.274 10.743 4.330 1.00 . A A . 94 GLN C 1 1
4 9312 1 1 94 GLN CA C -11.628 10.453 4.972 1.00 . A A . 94 GLN CA 1 1
4 9313 1 1 94 GLN CB C -11.877 11.422 6.142 1.00 . A A . 94 GLN CB 1 1
4 9314 1 1 94 GLN CD C -12.173 13.796 6.973 1.00 . A A . 94 GLN CD 1 1
4 9315 1 1 94 GLN CG C -11.992 12.899 5.765 1.00 . A A . 94 GLN CG 1 1
4 9316 1 1 94 GLN H H -10.725 8.666 5.698 1.00 . A A . 94 GLN H 1 1
4 9317 1 1 94 GLN HA H -12.357 10.516 4.290 1.00 . A A . 94 GLN HA 1 1
4 9318 1 1 94 GLN HB2 H -12.729 11.154 6.590 1.00 . A A . 94 GLN HB2 1 1
4 9319 1 1 94 GLN HB3 H -11.118 11.331 6.786 1.00 . A A . 94 GLN HB3 1 1
4 9320 1 1 94 GLN HE21 H -11.421 14.195 8.791 1.00 . A A . 94 GLN HE21 1 1
4 9321 1 1 94 GLN HE22 H -10.657 12.899 7.934 1.00 . A A . 94 GLN HE22 1 1
4 9322 1 1 94 GLN HG2 H -11.160 13.177 5.286 1.00 . A A . 94 GLN HG2 1 1
4 9323 1 1 94 GLN HG3 H -12.781 13.018 5.162 1.00 . A A . 94 GLN HG3 1 1
4 9324 1 1 94 GLN N N -11.606 9.096 5.499 1.00 . A A . 94 GLN N 1 1
4 9325 1 1 94 GLN NE2 N -11.352 13.616 7.978 1.00 . A A . 94 GLN NE2 1 1
4 9326 1 1 94 GLN O O -9.275 10.158 4.720 1.00 . A A . 94 GLN O 1 1
4 9327 1 1 94 GLN OE1 O -13.033 14.654 6.982 1.00 . A A . 94 GLN OE1 1 1
4 9328 1 1 95 TRP C C -9.131 13.652 2.557 1.00 . A A . 95 TRP C 1 1
4 9329 1 1 95 TRP CA C -8.937 12.185 2.918 1.00 . A A . 95 TRP CA 1 1
4 9330 1 1 95 TRP CB C -8.340 11.340 1.783 1.00 . A A . 95 TRP CB 1 1
4 9331 1 1 95 TRP CD1 C -10.429 10.348 0.651 1.00 . A A . 95 TRP CD1 1 1
4 9332 1 1 95 TRP CD2 C -9.010 11.319 -0.766 1.00 . A A . 95 TRP CD2 1 1
4 9333 1 1 95 TRP CE2 C -10.120 10.794 -1.498 1.00 . A A . 95 TRP CE2 1 1
4 9334 1 1 95 TRP CE3 C -7.977 11.969 -1.471 1.00 . A A . 95 TRP CE3 1 1
4 9335 1 1 95 TRP CG C -9.244 11.021 0.624 1.00 . A A . 95 TRP CG 1 1
4 9336 1 1 95 TRP CH2 C -9.194 11.548 -3.573 1.00 . A A . 95 TRP CH2 1 1
4 9337 1 1 95 TRP CZ2 C -10.218 10.911 -2.894 1.00 . A A . 95 TRP CZ2 1 1
4 9338 1 1 95 TRP CZ3 C -8.074 12.077 -2.883 1.00 . A A . 95 TRP CZ3 1 1
4 9339 1 1 95 TRP H H -11.069 12.028 3.005 1.00 . A A . 95 TRP H 1 1
4 9340 1 1 95 TRP HA H -8.286 12.105 3.673 1.00 . A A . 95 TRP HA 1 1
4 9341 1 1 95 TRP HB2 H -7.551 11.831 1.413 1.00 . A A . 95 TRP HB2 1 1
4 9342 1 1 95 TRP HB3 H -8.039 10.468 2.170 1.00 . A A . 95 TRP HB3 1 1
4 9343 1 1 95 TRP HD1 H -10.855 9.997 1.484 1.00 . A A . 95 TRP HD1 1 1
4 9344 1 1 95 TRP HE1 H -11.827 9.761 -0.809 1.00 . A A . 95 TRP HE1 1 1
4 9345 1 1 95 TRP HE3 H -7.190 12.348 -0.984 1.00 . A A . 95 TRP HE3 1 1
4 9346 1 1 95 TRP HH2 H -9.244 11.637 -4.568 1.00 . A A . 95 TRP HH2 1 1
4 9347 1 1 95 TRP HZ2 H -11.009 10.544 -3.385 1.00 . A A . 95 TRP HZ2 1 1
4 9348 1 1 95 TRP HZ3 H -7.345 12.530 -3.395 1.00 . A A . 95 TRP HZ3 1 1
4 9349 1 1 95 TRP N N -10.220 11.671 3.394 1.00 . A A . 95 TRP N 1 1
4 9350 1 1 95 TRP NE1 N -10.961 10.213 -0.593 1.00 . A A . 95 TRP NE1 1 1
4 9351 1 1 95 TRP O O -10.224 14.059 2.171 1.00 . A A . 95 TRP O 1 1
4 9352 1 1 96 HIS C C -6.939 16.581 2.405 1.00 . A A . 96 HIS C 1 1
4 9353 1 1 96 HIS CA C -8.267 15.928 2.761 1.00 . A A . 96 HIS CA 1 1
4 9354 1 1 96 HIS CB C -8.871 16.537 4.053 1.00 . A A . 96 HIS CB 1 1
4 9355 1 1 96 HIS CD2 C -8.653 14.581 5.782 1.00 . A A . 96 HIS CD2 1 1
4 9356 1 1 96 HIS CE1 C -7.638 15.638 7.375 1.00 . A A . 96 HIS CE1 1 1
4 9357 1 1 96 HIS CG C -8.463 15.851 5.328 1.00 . A A . 96 HIS CG 1 1
4 9358 1 1 96 HIS H H -7.268 14.085 3.180 1.00 . A A . 96 HIS H 1 1
4 9359 1 1 96 HIS HA H -8.895 16.070 1.996 1.00 . A A . 96 HIS HA 1 1
4 9360 1 1 96 HIS HB2 H -8.584 17.492 4.122 1.00 . A A . 96 HIS HB2 1 1
4 9361 1 1 96 HIS HB3 H -9.868 16.491 3.994 1.00 . A A . 96 HIS HB3 1 1
4 9362 1 1 96 HIS HD1 H -7.525 17.460 6.384 1.00 . A A . 96 HIS HD1 1 1
4 9363 1 1 96 HIS HD2 H -9.103 13.844 5.278 1.00 . A A . 96 HIS HD2 1 1
4 9364 1 1 96 HIS HE1 H -7.199 15.843 8.250 1.00 . A A . 96 HIS HE1 1 1
4 9365 1 1 96 HIS HE2 H -8.122 13.654 7.594 1.00 . A A . 96 HIS HE2 1 1
4 9366 1 1 96 HIS N N -8.135 14.472 2.866 1.00 . A A . 96 HIS N 1 1
4 9367 1 1 96 HIS ND1 N -7.812 16.502 6.381 1.00 . A A . 96 HIS ND1 1 1
4 9368 1 1 96 HIS NE2 N -8.129 14.480 7.031 1.00 . A A . 96 HIS NE2 1 1
4 9369 1 1 96 HIS O O -5.886 15.975 2.576 1.00 . A A . 96 HIS O 1 1
4 9370 1 1 97 TYR C C -5.834 19.947 2.017 1.00 . A A . 97 TYR C 1 1
4 9371 1 1 97 TYR CA C -5.836 18.538 1.430 1.00 . A A . 97 TYR CA 1 1
4 9372 1 1 97 TYR CB C -5.869 18.686 -0.095 1.00 . A A . 97 TYR CB 1 1
4 9373 1 1 97 TYR CD1 C -6.862 16.599 -1.168 1.00 . A A . 97 TYR CD1 1 1
4 9374 1 1 97 TYR CD2 C -4.484 17.010 -1.402 1.00 . A A . 97 TYR CD2 1 1
4 9375 1 1 97 TYR CE1 C -6.732 15.422 -1.956 1.00 . A A . 97 TYR CE1 1 1
4 9376 1 1 97 TYR CE2 C -4.353 15.839 -2.190 1.00 . A A . 97 TYR CE2 1 1
4 9377 1 1 97 TYR CG C -5.734 17.405 -0.888 1.00 . A A . 97 TYR CG 1 1
4 9378 1 1 97 TYR CZ C -5.479 15.059 -2.462 1.00 . A A . 97 TYR CZ 1 1
4 9379 1 1 97 TYR H H -7.910 18.227 1.799 1.00 . A A . 97 TYR H 1 1
4 9380 1 1 97 TYR HA H -5.050 18.006 1.745 1.00 . A A . 97 TYR HA 1 1
4 9381 1 1 97 TYR HB2 H -6.741 19.106 -0.348 1.00 . A A . 97 TYR HB2 1 1
4 9382 1 1 97 TYR HB3 H -5.118 19.288 -0.366 1.00 . A A . 97 TYR HB3 1 1
4 9383 1 1 97 TYR HD1 H -7.758 16.859 -0.809 1.00 . A A . 97 TYR HD1 1 1
4 9384 1 1 97 TYR HD2 H -3.675 17.565 -1.207 1.00 . A A . 97 TYR HD2 1 1
4 9385 1 1 97 TYR HE1 H -7.534 14.855 -2.148 1.00 . A A . 97 TYR HE1 1 1
4 9386 1 1 97 TYR HE2 H -3.459 15.573 -2.551 1.00 . A A . 97 TYR HE2 1 1
4 9387 1 1 97 TYR HH H -5.343 13.160 -2.672 1.00 . A A . 97 TYR HH 1 1
4 9388 1 1 97 TYR N N -7.011 17.797 1.885 1.00 . A A . 97 TYR N 1 1
4 9389 1 1 97 TYR O O -6.868 20.616 2.055 1.00 . A A . 97 TYR O 1 1
4 9390 1 1 97 TYR OH O -5.356 13.934 -3.235 1.00 . A A . 97 TYR OH 1 1
4 9391 1 1 98 TYR C C -3.318 22.339 1.991 1.00 . A A . 98 TYR C 1 1
4 9392 1 1 98 TYR CA C -4.446 21.780 2.846 1.00 . A A . 98 TYR CA 1 1
4 9393 1 1 98 TYR CB C -4.020 21.814 4.317 1.00 . A A . 98 TYR CB 1 1
4 9394 1 1 98 TYR CD1 C -4.775 19.726 5.556 1.00 . A A . 98 TYR CD1 1 1
4 9395 1 1 98 TYR CD2 C -6.026 21.773 5.875 1.00 . A A . 98 TYR CD2 1 1
4 9396 1 1 98 TYR CE1 C -5.643 19.054 6.446 1.00 . A A . 98 TYR CE1 1 1
4 9397 1 1 98 TYR CE2 C -6.893 21.101 6.780 1.00 . A A . 98 TYR CE2 1 1
4 9398 1 1 98 TYR CG C -4.960 21.093 5.257 1.00 . A A . 98 TYR CG 1 1
4 9399 1 1 98 TYR CZ C -6.694 19.747 7.048 1.00 . A A . 98 TYR CZ 1 1
4 9400 1 1 98 TYR H H -3.869 19.797 2.360 1.00 . A A . 98 TYR H 1 1
4 9401 1 1 98 TYR HA H -5.307 22.277 2.741 1.00 . A A . 98 TYR HA 1 1
4 9402 1 1 98 TYR HB2 H -3.118 21.388 4.397 1.00 . A A . 98 TYR HB2 1 1
4 9403 1 1 98 TYR HB3 H -3.964 22.768 4.610 1.00 . A A . 98 TYR HB3 1 1
4 9404 1 1 98 TYR HD1 H -4.019 19.226 5.132 1.00 . A A . 98 TYR HD1 1 1
4 9405 1 1 98 TYR HD2 H -6.175 22.742 5.676 1.00 . A A . 98 TYR HD2 1 1
4 9406 1 1 98 TYR HE1 H -5.505 18.084 6.644 1.00 . A A . 98 TYR HE1 1 1
4 9407 1 1 98 TYR HE2 H -7.641 21.597 7.221 1.00 . A A . 98 TYR HE2 1 1
4 9408 1 1 98 TYR HH H -8.380 18.945 7.484 1.00 . A A . 98 TYR HH 1 1
4 9409 1 1 98 TYR N N -4.656 20.413 2.391 1.00 . A A . 98 TYR N 1 1
4 9410 1 1 98 TYR O O -2.572 21.564 1.389 1.00 . A A . 98 TYR O 1 1
4 9411 1 1 98 TYR OH O -7.533 19.085 7.909 1.00 . A A . 98 TYR OH 1 1
4 9412 1 1 99 ILE C C -1.382 25.328 2.140 1.00 . A A . 99 ILE C 1 1
4 9413 1 1 99 ILE CA C -2.044 24.279 1.254 1.00 . A A . 99 ILE CA 1 1
4 9414 1 1 99 ILE CB C -2.486 24.933 -0.099 1.00 . A A . 99 ILE CB 1 1
4 9415 1 1 99 ILE CD1 C -3.894 26.878 -1.050 1.00 . A A . 99 ILE CD1 1 1
4 9416 1 1 99 ILE CG1 C -3.680 25.893 0.103 1.00 . A A . 99 ILE CG1 1 1
4 9417 1 1 99 ILE CG2 C -2.845 23.829 -1.127 1.00 . A A . 99 ILE CG2 1 1
4 9418 1 1 99 ILE H H -3.830 24.232 2.430 1.00 . A A . 99 ILE H 1 1
4 9419 1 1 99 ILE HA H -1.413 23.522 1.085 1.00 . A A . 99 ILE HA 1 1
4 9420 1 1 99 ILE HB H -1.727 25.477 -0.457 1.00 . A A . 99 ILE HB 1 1
4 9421 1 1 99 ILE HD11 H -4.676 27.474 -0.871 1.00 . A A . 99 ILE HD11 1 1
4 9422 1 1 99 ILE HD12 H -4.067 26.393 -1.908 1.00 . A A . 99 ILE HD12 1 1
4 9423 1 1 99 ILE HD13 H -3.089 27.456 -1.181 1.00 . A A . 99 ILE HD13 1 1
4 9424 1 1 99 ILE HG12 H -4.512 25.348 0.203 1.00 . A A . 99 ILE HG12 1 1
4 9425 1 1 99 ILE HG13 H -3.525 26.422 0.937 1.00 . A A . 99 ILE HG13 1 1
4 9426 1 1 99 ILE HG21 H -3.129 24.229 -1.998 1.00 . A A . 99 ILE HG21 1 1
4 9427 1 1 99 ILE HG22 H -3.594 23.257 -0.792 1.00 . A A . 99 ILE HG22 1 1
4 9428 1 1 99 ILE HG23 H -2.060 23.235 -1.304 1.00 . A A . 99 ILE HG23 1 1
4 9429 1 1 99 ILE N N -3.164 23.652 1.960 1.00 . A A . 99 ILE N 1 1
4 9430 1 1 99 ILE O O -2.065 26.058 2.850 1.00 . A A . 99 ILE O 1 1
4 9431 1 1 100 THR C C 0.810 27.690 2.134 1.00 . A A . 100 THR C 1 1
4 9432 1 1 100 THR CA C 0.703 26.363 2.896 1.00 . A A . 100 THR CA 1 1
4 9433 1 1 100 THR CB C 2.121 25.834 3.188 1.00 . A A . 100 THR CB 1 1
4 9434 1 1 100 THR CG2 C 2.884 26.745 4.141 1.00 . A A . 100 THR CG2 1 1
4 9435 1 1 100 THR H H 0.440 24.738 1.535 1.00 . A A . 100 THR H 1 1
4 9436 1 1 100 THR HA H 0.186 26.486 3.744 1.00 . A A . 100 THR HA 1 1
4 9437 1 1 100 THR HB H 2.630 25.726 2.335 1.00 . A A . 100 THR HB 1 1
4 9438 1 1 100 THR HG1 H 1.972 24.664 4.761 1.00 . A A . 100 THR HG1 1 1
4 9439 1 1 100 THR HG21 H 3.801 26.388 4.320 1.00 . A A . 100 THR HG21 1 1
4 9440 1 1 100 THR HG22 H 2.409 26.826 5.017 1.00 . A A . 100 THR HG22 1 1
4 9441 1 1 100 THR HG23 H 2.982 27.663 3.758 1.00 . A A . 100 THR HG23 1 1
4 9442 1 1 100 THR N N -0.058 25.385 2.112 1.00 . A A . 100 THR N 1 1
4 9443 1 1 100 THR O O 1.136 27.713 0.934 1.00 . A A . 100 THR O 1 1
4 9444 1 1 100 THR OG1 O 2.010 24.555 3.811 1.00 . A A . 100 THR OG1 1 1
4 9445 1 1 101 LYS C C 1.871 30.806 2.322 1.00 . A A . 101 LYS C 1 1
4 9446 1 1 101 LYS CA C 0.505 30.127 2.230 1.00 . A A . 101 LYS CA 1 1
4 9447 1 1 101 LYS CB C -0.496 31.008 2.990 1.00 . A A . 101 LYS CB 1 1
4 9448 1 1 101 LYS CD C -2.844 31.420 3.789 1.00 . A A . 101 LYS CD 1 1
4 9449 1 1 101 LYS CE C -3.574 32.349 2.828 1.00 . A A . 101 LYS CE 1 1
4 9450 1 1 101 LYS CG C -1.914 30.464 3.042 1.00 . A A . 101 LYS CG 1 1
4 9451 1 1 101 LYS H H 0.244 28.686 3.780 1.00 . A A . 101 LYS H 1 1
4 9452 1 1 101 LYS HA H 0.266 29.982 1.270 1.00 . A A . 101 LYS HA 1 1
4 9453 1 1 101 LYS HB2 H -0.172 31.112 3.930 1.00 . A A . 101 LYS HB2 1 1
4 9454 1 1 101 LYS HB3 H -0.526 31.903 2.546 1.00 . A A . 101 LYS HB3 1 1
4 9455 1 1 101 LYS HD2 H -3.518 30.887 4.300 1.00 . A A . 101 LYS HD2 1 1
4 9456 1 1 101 LYS HD3 H -2.303 31.971 4.424 1.00 . A A . 101 LYS HD3 1 1
4 9457 1 1 101 LYS HE2 H -2.924 32.994 2.428 1.00 . A A . 101 LYS HE2 1 1
4 9458 1 1 101 LYS HE3 H -3.998 31.809 2.100 1.00 . A A . 101 LYS HE3 1 1
4 9459 1 1 101 LYS HG2 H -2.249 30.343 2.107 1.00 . A A . 101 LYS HG2 1 1
4 9460 1 1 101 LYS HG3 H -1.906 29.581 3.510 1.00 . A A . 101 LYS HG3 1 1
4 9461 1 1 101 LYS HZ1 H -5.130 33.731 2.932 1.00 . A A . 101 LYS HZ1 1 1
4 9462 1 1 101 LYS HZ2 H -4.250 33.672 4.288 1.00 . A A . 101 LYS HZ2 1 1
4 9463 1 1 101 LYS HZ3 H -5.314 32.498 3.963 1.00 . A A . 101 LYS HZ3 1 1
4 9464 1 1 101 LYS N N 0.497 28.783 2.818 1.00 . A A . 101 LYS N 1 1
4 9465 1 1 101 LYS NZ N -4.643 33.117 3.555 1.00 . A A . 101 LYS NZ 1 1
4 9466 1 1 101 LYS O O 2.362 31.072 3.409 1.00 . A A . 101 LYS O 1 1
4 9467 1 1 102 LYS C C 3.019 33.510 1.648 1.00 . A A . 102 LYS C 1 1
4 9468 1 1 102 LYS CA C 3.568 32.155 1.245 1.00 . A A . 102 LYS CA 1 1
4 9469 1 1 102 LYS CB C 4.236 32.305 -0.130 1.00 . A A . 102 LYS CB 1 1
4 9470 1 1 102 LYS CD C 5.727 31.361 -1.946 1.00 . A A . 102 LYS CD 1 1
4 9471 1 1 102 LYS CE C 6.779 32.480 -1.948 1.00 . A A . 102 LYS CE 1 1
4 9472 1 1 102 LYS CG C 5.117 31.140 -0.547 1.00 . A A . 102 LYS CG 1 1
4 9473 1 1 102 LYS H H 2.039 30.964 0.316 1.00 . A A . 102 LYS H 1 1
4 9474 1 1 102 LYS HA H 4.225 31.774 1.894 1.00 . A A . 102 LYS HA 1 1
4 9475 1 1 102 LYS HB2 H 3.518 32.407 -0.818 1.00 . A A . 102 LYS HB2 1 1
4 9476 1 1 102 LYS HB3 H 4.804 33.128 -0.115 1.00 . A A . 102 LYS HB3 1 1
4 9477 1 1 102 LYS HD2 H 6.160 30.512 -2.248 1.00 . A A . 102 LYS HD2 1 1
4 9478 1 1 102 LYS HD3 H 4.996 31.607 -2.582 1.00 . A A . 102 LYS HD3 1 1
4 9479 1 1 102 LYS HE2 H 6.348 33.342 -1.684 1.00 . A A . 102 LYS HE2 1 1
4 9480 1 1 102 LYS HE3 H 7.504 32.255 -1.297 1.00 . A A . 102 LYS HE3 1 1
4 9481 1 1 102 LYS HG2 H 5.854 31.041 0.122 1.00 . A A . 102 LYS HG2 1 1
4 9482 1 1 102 LYS HG3 H 4.562 30.308 -0.557 1.00 . A A . 102 LYS HG3 1 1
4 9483 1 1 102 LYS HZ1 H 8.080 33.377 -3.311 1.00 . A A . 102 LYS HZ1 1 1
4 9484 1 1 102 LYS HZ2 H 6.700 32.882 -3.995 1.00 . A A . 102 LYS HZ2 1 1
4 9485 1 1 102 LYS HZ3 H 7.845 31.806 -3.611 1.00 . A A . 102 LYS HZ3 1 1
4 9486 1 1 102 LYS N N 2.415 31.249 1.198 1.00 . A A . 102 LYS N 1 1
4 9487 1 1 102 LYS NZ N 7.395 32.648 -3.314 1.00 . A A . 102 LYS NZ 1 1
4 9488 1 1 102 LYS O O 1.985 33.919 1.133 1.00 . A A . 102 LYS O 1 1
4 9489 1 1 103 GLY C C 2.293 35.768 3.894 1.00 . A A . 103 GLY C 1 1
4 9490 1 1 103 GLY CA C 3.327 35.606 2.799 1.00 . A A . 103 GLY CA 1 1
4 9491 1 1 103 GLY H H 4.543 33.852 2.929 1.00 . A A . 103 GLY H 1 1
4 9492 1 1 103 GLY HA2 H 4.155 36.100 3.063 1.00 . A A . 103 GLY HA2 1 1
4 9493 1 1 103 GLY HA3 H 2.962 35.995 1.953 1.00 . A A . 103 GLY HA3 1 1
4 9494 1 1 103 GLY N N 3.729 34.240 2.496 1.00 . A A . 103 GLY N 1 1
4 9495 1 1 103 GLY O O 1.592 36.768 3.911 1.00 . A A . 103 GLY O 1 1
4 9496 1 1 104 TRP C C 1.394 36.107 6.728 1.00 . A A . 104 TRP C 1 1
4 9497 1 1 104 TRP CA C 1.165 34.869 5.853 1.00 . A A . 104 TRP CA 1 1
4 9498 1 1 104 TRP CB C 1.197 33.600 6.720 1.00 . A A . 104 TRP CB 1 1
4 9499 1 1 104 TRP CD1 C 3.274 34.047 8.197 1.00 . A A . 104 TRP CD1 1 1
4 9500 1 1 104 TRP CD2 C 3.338 32.095 7.130 1.00 . A A . 104 TRP CD2 1 1
4 9501 1 1 104 TRP CE2 C 4.533 32.244 7.895 1.00 . A A . 104 TRP CE2 1 1
4 9502 1 1 104 TRP CE3 C 3.158 30.916 6.382 1.00 . A A . 104 TRP CE3 1 1
4 9503 1 1 104 TRP CG C 2.549 33.285 7.332 1.00 . A A . 104 TRP CG 1 1
4 9504 1 1 104 TRP CH2 C 5.347 30.110 7.174 1.00 . A A . 104 TRP CH2 1 1
4 9505 1 1 104 TRP CZ2 C 5.540 31.261 7.918 1.00 . A A . 104 TRP CZ2 1 1
4 9506 1 1 104 TRP CZ3 C 4.165 29.923 6.405 1.00 . A A . 104 TRP CZ3 1 1
4 9507 1 1 104 TRP H H 2.717 33.963 4.690 1.00 . A A . 104 TRP H 1 1
4 9508 1 1 104 TRP HA H 0.286 34.952 5.384 1.00 . A A . 104 TRP HA 1 1
4 9509 1 1 104 TRP HB2 H 0.541 33.711 7.466 1.00 . A A . 104 TRP HB2 1 1
4 9510 1 1 104 TRP HB3 H 0.928 32.822 6.152 1.00 . A A . 104 TRP HB3 1 1
4 9511 1 1 104 TRP HD1 H 2.979 34.938 8.542 1.00 . A A . 104 TRP HD1 1 1
4 9512 1 1 104 TRP HE1 H 5.137 33.830 9.152 1.00 . A A . 104 TRP HE1 1 1
4 9513 1 1 104 TRP HE3 H 2.328 30.781 5.842 1.00 . A A . 104 TRP HE3 1 1
4 9514 1 1 104 TRP HH2 H 6.050 29.399 7.177 1.00 . A A . 104 TRP HH2 1 1
4 9515 1 1 104 TRP HZ2 H 6.372 31.391 8.458 1.00 . A A . 104 TRP HZ2 1 1
4 9516 1 1 104 TRP HZ3 H 4.046 29.083 5.876 1.00 . A A . 104 TRP HZ3 1 1
4 9517 1 1 104 TRP N N 2.146 34.780 4.771 1.00 . A A . 104 TRP N 1 1
4 9518 1 1 104 TRP NE1 N 4.448 33.449 8.536 1.00 . A A . 104 TRP NE1 1 1
4 9519 1 1 104 TRP O O 2.510 36.616 6.838 1.00 . A A . 104 TRP O 1 1
4 9520 1 1 105 ASP C C 1.231 37.361 9.508 1.00 . A A . 105 ASP C 1 1
4 9521 1 1 105 ASP CA C 0.419 37.738 8.262 1.00 . A A . 105 ASP CA 1 1
4 9522 1 1 105 ASP CB C -0.974 38.137 8.738 1.00 . A A . 105 ASP CB 1 1
4 9523 1 1 105 ASP CG C -1.872 38.615 7.619 1.00 . A A . 105 ASP CG 1 1
4 9524 1 1 105 ASP H H -0.556 36.140 7.230 1.00 . A A . 105 ASP H 1 1
4 9525 1 1 105 ASP HA H 0.850 38.468 7.731 1.00 . A A . 105 ASP HA 1 1
4 9526 1 1 105 ASP HB2 H -1.405 37.344 9.170 1.00 . A A . 105 ASP HB2 1 1
4 9527 1 1 105 ASP HB3 H -0.886 38.875 9.408 1.00 . A A . 105 ASP HB3 1 1
4 9528 1 1 105 ASP N N 0.331 36.583 7.366 1.00 . A A . 105 ASP N 1 1
4 9529 1 1 105 ASP O O 0.814 36.480 10.266 1.00 . A A . 105 ASP O 1 1
4 9530 1 1 105 ASP OD1 O -2.829 37.876 7.283 1.00 . A A . 105 ASP OD1 1 1
4 9531 1 1 105 ASP OD2 O -1.748 39.771 7.196 1.00 . A A . 105 ASP OD2 1 1
4 9532 1 1 106 PRO C C 2.472 38.180 12.276 1.00 . A A . 106 PRO C 1 1
4 9533 1 1 106 PRO CA C 3.109 37.658 10.986 1.00 . A A . 106 PRO CA 1 1
4 9534 1 1 106 PRO CB C 4.475 38.306 10.757 1.00 . A A . 106 PRO CB 1 1
4 9535 1 1 106 PRO CD C 3.060 39.115 9.032 1.00 . A A . 106 PRO CD 1 1
4 9536 1 1 106 PRO CG C 4.171 39.520 9.974 1.00 . A A . 106 PRO CG 1 1
4 9537 1 1 106 PRO HA H 3.115 36.663 11.084 1.00 . A A . 106 PRO HA 1 1
4 9538 1 1 106 PRO HB2 H 4.912 38.554 11.622 1.00 . A A . 106 PRO HB2 1 1
4 9539 1 1 106 PRO HB3 H 5.082 37.704 10.237 1.00 . A A . 106 PRO HB3 1 1
4 9540 1 1 106 PRO HD2 H 2.436 39.876 8.855 1.00 . A A . 106 PRO HD2 1 1
4 9541 1 1 106 PRO HD3 H 3.423 38.771 8.166 1.00 . A A . 106 PRO HD3 1 1
4 9542 1 1 106 PRO HG2 H 3.874 40.256 10.582 1.00 . A A . 106 PRO HG2 1 1
4 9543 1 1 106 PRO HG3 H 4.981 39.814 9.466 1.00 . A A . 106 PRO HG3 1 1
4 9544 1 1 106 PRO N N 2.369 38.036 9.771 1.00 . A A . 106 PRO N 1 1
4 9545 1 1 106 PRO O O 2.783 37.717 13.363 1.00 . A A . 106 PRO O 1 1
4 9546 1 1 107 ASP C C -0.210 38.815 13.812 1.00 . A A . 107 ASP C 1 1
4 9547 1 1 107 ASP CA C 0.872 39.754 13.271 1.00 . A A . 107 ASP CA 1 1
4 9548 1 1 107 ASP CB C 0.211 41.047 12.792 1.00 . A A . 107 ASP CB 1 1
4 9549 1 1 107 ASP CG C 0.317 42.173 13.804 1.00 . A A . 107 ASP CG 1 1
4 9550 1 1 107 ASP H H 1.354 39.466 11.212 1.00 . A A . 107 ASP H 1 1
4 9551 1 1 107 ASP HA H 1.558 39.923 13.979 1.00 . A A . 107 ASP HA 1 1
4 9552 1 1 107 ASP HB2 H 0.654 41.340 11.944 1.00 . A A . 107 ASP HB2 1 1
4 9553 1 1 107 ASP HB3 H -0.757 40.868 12.617 1.00 . A A . 107 ASP HB3 1 1
4 9554 1 1 107 ASP N N 1.569 39.143 12.133 1.00 . A A . 107 ASP N 1 1
4 9555 1 1 107 ASP O O -0.738 38.982 14.908 1.00 . A A . 107 ASP O 1 1
4 9556 1 1 107 ASP OD1 O -0.084 41.994 14.969 1.00 . A A . 107 ASP OD1 1 1
4 9557 1 1 107 ASP OD2 O 0.791 43.256 13.412 1.00 . A A . 107 ASP OD2 1 1
4 9558 1 1 108 LYS C C -0.897 35.579 13.779 1.00 . A A . 108 LYS C 1 1
4 9559 1 1 108 LYS CA C -1.599 36.865 13.380 1.00 . A A . 108 LYS CA 1 1
4 9560 1 1 108 LYS CB C -2.541 36.656 12.189 1.00 . A A . 108 LYS CB 1 1
4 9561 1 1 108 LYS CD C -4.139 37.746 10.554 1.00 . A A . 108 LYS CD 1 1
4 9562 1 1 108 LYS CE C -4.567 39.098 9.976 1.00 . A A . 108 LYS CE 1 1
4 9563 1 1 108 LYS CG C -3.224 37.953 11.749 1.00 . A A . 108 LYS CG 1 1
4 9564 1 1 108 LYS H H -0.084 37.708 12.137 1.00 . A A . 108 LYS H 1 1
4 9565 1 1 108 LYS HA H -2.131 37.226 14.145 1.00 . A A . 108 LYS HA 1 1
4 9566 1 1 108 LYS HB2 H -2.013 36.295 11.421 1.00 . A A . 108 LYS HB2 1 1
4 9567 1 1 108 LYS HB3 H -3.246 35.995 12.450 1.00 . A A . 108 LYS HB3 1 1
4 9568 1 1 108 LYS HD2 H -3.652 37.225 9.853 1.00 . A A . 108 LYS HD2 1 1
4 9569 1 1 108 LYS HD3 H -4.950 37.238 10.845 1.00 . A A . 108 LYS HD3 1 1
4 9570 1 1 108 LYS HE2 H -5.280 39.496 10.554 1.00 . A A . 108 LYS HE2 1 1
4 9571 1 1 108 LYS HE3 H -3.778 39.713 9.949 1.00 . A A . 108 LYS HE3 1 1
4 9572 1 1 108 LYS HG2 H -3.768 38.307 12.510 1.00 . A A . 108 LYS HG2 1 1
4 9573 1 1 108 LYS HG3 H -2.522 38.620 11.502 1.00 . A A . 108 LYS HG3 1 1
4 9574 1 1 108 LYS HZ1 H -5.384 39.840 8.213 1.00 . A A . 108 LYS HZ1 1 1
4 9575 1 1 108 LYS HZ2 H -5.905 38.351 8.570 1.00 . A A . 108 LYS HZ2 1 1
4 9576 1 1 108 LYS HZ3 H -4.418 38.566 7.971 1.00 . A A . 108 LYS HZ3 1 1
4 9577 1 1 108 LYS N N -0.553 37.815 13.014 1.00 . A A . 108 LYS N 1 1
4 9578 1 1 108 LYS NZ N -5.107 38.953 8.584 1.00 . A A . 108 LYS NZ 1 1
4 9579 1 1 108 LYS O O 0.217 35.321 13.340 1.00 . A A . 108 LYS O 1 1
4 9580 1 1 109 PRO C C -0.503 32.644 13.828 1.00 . A A . 109 PRO C 1 1
4 9581 1 1 109 PRO CA C -0.764 33.561 15.015 1.00 . A A . 109 PRO CA 1 1
4 9582 1 1 109 PRO CB C -1.657 32.904 16.074 1.00 . A A . 109 PRO CB 1 1
4 9583 1 1 109 PRO CD C -2.832 34.804 15.315 1.00 . A A . 109 PRO CD 1 1
4 9584 1 1 109 PRO CG C -3.036 33.382 15.745 1.00 . A A . 109 PRO CG 1 1
4 9585 1 1 109 PRO HA H 0.146 33.812 15.346 1.00 . A A . 109 PRO HA 1 1
4 9586 1 1 109 PRO HB2 H -1.612 31.906 16.016 1.00 . A A . 109 PRO HB2 1 1
4 9587 1 1 109 PRO HB3 H -1.399 33.196 16.995 1.00 . A A . 109 PRO HB3 1 1
4 9588 1 1 109 PRO HD2 H -3.549 35.101 14.684 1.00 . A A . 109 PRO HD2 1 1
4 9589 1 1 109 PRO HD3 H -2.802 35.422 16.101 1.00 . A A . 109 PRO HD3 1 1
4 9590 1 1 109 PRO HG2 H -3.433 32.839 15.004 1.00 . A A . 109 PRO HG2 1 1
4 9591 1 1 109 PRO HG3 H -3.630 33.334 16.548 1.00 . A A . 109 PRO HG3 1 1
4 9592 1 1 109 PRO N N -1.523 34.755 14.636 1.00 . A A . 109 PRO N 1 1
4 9593 1 1 109 PRO O O -1.424 32.261 13.099 1.00 . A A . 109 PRO O 1 1
4 9594 1 1 110 LEU C C 0.415 30.171 12.415 1.00 . A A . 110 LEU C 1 1
4 9595 1 1 110 LEU CA C 1.210 31.461 12.527 1.00 . A A . 110 LEU CA 1 1
4 9596 1 1 110 LEU CB C 2.712 31.170 12.683 1.00 . A A . 110 LEU CB 1 1
4 9597 1 1 110 LEU CD1 C 4.897 30.973 11.499 1.00 . A A . 110 LEU CD1 1 1
4 9598 1 1 110 LEU CD2 C 3.413 28.974 11.560 1.00 . A A . 110 LEU CD2 1 1
4 9599 1 1 110 LEU CG C 3.443 30.510 11.495 1.00 . A A . 110 LEU CG 1 1
4 9600 1 1 110 LEU H H 1.441 32.585 14.324 1.00 . A A . 110 LEU H 1 1
4 9601 1 1 110 LEU HA H 1.029 31.996 11.702 1.00 . A A . 110 LEU HA 1 1
4 9602 1 1 110 LEU HB2 H 3.166 32.041 12.868 1.00 . A A . 110 LEU HB2 1 1
4 9603 1 1 110 LEU HB3 H 2.816 30.565 13.473 1.00 . A A . 110 LEU HB3 1 1
4 9604 1 1 110 LEU HD11 H 5.405 30.566 10.741 1.00 . A A . 110 LEU HD11 1 1
4 9605 1 1 110 LEU HD12 H 5.353 30.713 12.350 1.00 . A A . 110 LEU HD12 1 1
4 9606 1 1 110 LEU HD13 H 4.956 31.968 11.410 1.00 . A A . 110 LEU HD13 1 1
4 9607 1 1 110 LEU HD21 H 3.892 28.573 10.779 1.00 . A A . 110 LEU HD21 1 1
4 9608 1 1 110 LEU HD22 H 2.473 28.633 11.551 1.00 . A A . 110 LEU HD22 1 1
4 9609 1 1 110 LEU HD23 H 3.852 28.642 12.394 1.00 . A A . 110 LEU HD23 1 1
4 9610 1 1 110 LEU HG H 2.979 30.788 10.654 1.00 . A A . 110 LEU HG 1 1
4 9611 1 1 110 LEU N N 0.762 32.283 13.655 1.00 . A A . 110 LEU N 1 1
4 9612 1 1 110 LEU O O 0.058 29.755 11.330 1.00 . A A . 110 LEU O 1 1
4 9613 1 1 111 LYS C C -2.047 28.403 12.843 1.00 . A A . 111 LYS C 1 1
4 9614 1 1 111 LYS CA C -0.689 28.312 13.556 1.00 . A A . 111 LYS CA 1 1
4 9615 1 1 111 LYS CB C -0.901 27.811 14.986 1.00 . A A . 111 LYS CB 1 1
4 9616 1 1 111 LYS CD C 0.175 26.537 16.892 1.00 . A A . 111 LYS CD 1 1
4 9617 1 1 111 LYS CE C -0.489 27.172 18.091 1.00 . A A . 111 LYS CE 1 1
4 9618 1 1 111 LYS CG C 0.404 27.499 15.720 1.00 . A A . 111 LYS CG 1 1
4 9619 1 1 111 LYS H H 0.346 29.981 14.422 1.00 . A A . 111 LYS H 1 1
4 9620 1 1 111 LYS HA H -0.101 27.692 13.036 1.00 . A A . 111 LYS HA 1 1
4 9621 1 1 111 LYS HB2 H -1.393 28.515 15.499 1.00 . A A . 111 LYS HB2 1 1
4 9622 1 1 111 LYS HB3 H -1.453 26.978 14.952 1.00 . A A . 111 LYS HB3 1 1
4 9623 1 1 111 LYS HD2 H -0.407 25.786 16.580 1.00 . A A . 111 LYS HD2 1 1
4 9624 1 1 111 LYS HD3 H 1.059 26.175 17.186 1.00 . A A . 111 LYS HD3 1 1
4 9625 1 1 111 LYS HE2 H 0.082 27.916 18.439 1.00 . A A . 111 LYS HE2 1 1
4 9626 1 1 111 LYS HE3 H -1.385 27.533 17.830 1.00 . A A . 111 LYS HE3 1 1
4 9627 1 1 111 LYS HG2 H 1.046 27.082 15.076 1.00 . A A . 111 LYS HG2 1 1
4 9628 1 1 111 LYS HG3 H 0.791 28.353 16.069 1.00 . A A . 111 LYS HG3 1 1
4 9629 1 1 111 LYS HZ1 H -1.097 26.511 19.970 1.00 . A A . 111 LYS HZ1 1 1
4 9630 1 1 111 LYS HZ2 H 0.225 25.750 19.435 1.00 . A A . 111 LYS HZ2 1 1
4 9631 1 1 111 LYS HZ3 H -1.227 25.371 18.832 1.00 . A A . 111 LYS HZ3 1 1
4 9632 1 1 111 LYS N N 0.076 29.569 13.551 1.00 . A A . 111 LYS N 1 1
4 9633 1 1 111 LYS NZ N -0.659 26.126 19.158 1.00 . A A . 111 LYS NZ 1 1
4 9634 1 1 111 LYS O O -2.632 27.386 12.518 1.00 . A A . 111 LYS O 1 1
4 9635 1 1 112 ARG C C -3.495 30.295 10.454 1.00 . A A . 112 ARG C 1 1
4 9636 1 1 112 ARG CA C -3.796 29.803 11.862 1.00 . A A . 112 ARG CA 1 1
4 9637 1 1 112 ARG CB C -4.735 30.807 12.534 1.00 . A A . 112 ARG CB 1 1
4 9638 1 1 112 ARG CD C -5.020 30.010 14.921 1.00 . A A . 112 ARG CD 1 1
4 9639 1 1 112 ARG CG C -5.675 30.185 13.562 1.00 . A A . 112 ARG CG 1 1
4 9640 1 1 112 ARG CZ C -5.870 29.521 17.207 1.00 . A A . 112 ARG CZ 1 1
4 9641 1 1 112 ARG H H -2.109 30.407 13.040 1.00 . A A . 112 ARG H 1 1
4 9642 1 1 112 ARG HA H -4.209 28.893 11.829 1.00 . A A . 112 ARG HA 1 1
4 9643 1 1 112 ARG HB2 H -4.180 31.499 12.995 1.00 . A A . 112 ARG HB2 1 1
4 9644 1 1 112 ARG HB3 H -5.290 31.243 11.826 1.00 . A A . 112 ARG HB3 1 1
4 9645 1 1 112 ARG HD2 H -4.230 29.402 14.840 1.00 . A A . 112 ARG HD2 1 1
4 9646 1 1 112 ARG HD3 H -4.722 30.899 15.270 1.00 . A A . 112 ARG HD3 1 1
4 9647 1 1 112 ARG HE H -6.734 28.908 15.517 1.00 . A A . 112 ARG HE 1 1
4 9648 1 1 112 ARG HG2 H -6.474 30.777 13.668 1.00 . A A . 112 ARG HG2 1 1
4 9649 1 1 112 ARG HG3 H -5.966 29.288 13.231 1.00 . A A . 112 ARG HG3 1 1
4 9650 1 1 112 ARG HH11 H -4.193 30.630 17.249 1.00 . A A . 112 ARG HH11 1 1
4 9651 1 1 112 ARG HH12 H -4.862 30.232 18.796 1.00 . A A . 112 ARG HH12 1 1
4 9652 1 1 112 ARG HH21 H -7.531 28.452 17.523 1.00 . A A . 112 ARG HH21 1 1
4 9653 1 1 112 ARG HH22 H -6.722 29.019 18.946 1.00 . A A . 112 ARG HH22 1 1
4 9654 1 1 112 ARG N N -2.566 29.609 12.646 1.00 . A A . 112 ARG N 1 1
4 9655 1 1 112 ARG NE N -5.961 29.423 15.886 1.00 . A A . 112 ARG NE 1 1
4 9656 1 1 112 ARG NH1 N -4.897 30.180 17.798 1.00 . A A . 112 ARG NH1 1 1
4 9657 1 1 112 ARG NH2 N -6.778 28.954 17.949 1.00 . A A . 112 ARG NH2 1 1
4 9658 1 1 112 ARG O O -4.137 29.886 9.505 1.00 . A A . 112 ARG O 1 1
4 9659 1 1 113 ALA C C -1.506 31.098 8.076 1.00 . A A . 113 ALA C 1 1
4 9660 1 1 113 ALA CA C -2.311 31.930 9.087 1.00 . A A . 113 ALA CA 1 1
4 9661 1 1 113 ALA CB C -1.580 33.250 9.383 1.00 . A A . 113 ALA CB 1 1
4 9662 1 1 113 ALA H H -2.040 31.487 11.157 1.00 . A A . 113 ALA H 1 1
4 9663 1 1 113 ALA HA H -3.221 32.074 8.697 1.00 . A A . 113 ALA HA 1 1
4 9664 1 1 113 ALA HB1 H -2.092 33.803 10.040 1.00 . A A . 113 ALA HB1 1 1
4 9665 1 1 113 ALA HB2 H -1.465 33.790 8.550 1.00 . A A . 113 ALA HB2 1 1
4 9666 1 1 113 ALA HB3 H -0.672 33.078 9.766 1.00 . A A . 113 ALA HB3 1 1
4 9667 1 1 113 ALA N N -2.573 31.239 10.348 1.00 . A A . 113 ALA N 1 1
4 9668 1 1 113 ALA O O -1.441 31.450 6.901 1.00 . A A . 113 ALA O 1 1
4 9669 1 1 114 ASP C C -0.684 28.439 6.594 1.00 . A A . 114 ASP C 1 1
4 9670 1 1 114 ASP CA C 0.017 29.221 7.705 1.00 . A A . 114 ASP CA 1 1
4 9671 1 1 114 ASP CB C 0.738 28.218 8.617 1.00 . A A . 114 ASP CB 1 1
4 9672 1 1 114 ASP CG C 1.506 27.154 7.848 1.00 . A A . 114 ASP CG 1 1
4 9673 1 1 114 ASP H H -1.005 29.771 9.499 1.00 . A A . 114 ASP H 1 1
4 9674 1 1 114 ASP HA H 0.614 29.892 7.267 1.00 . A A . 114 ASP HA 1 1
4 9675 1 1 114 ASP HB2 H 1.384 28.716 9.195 1.00 . A A . 114 ASP HB2 1 1
4 9676 1 1 114 ASP HB3 H 0.059 27.761 9.192 1.00 . A A . 114 ASP HB3 1 1
4 9677 1 1 114 ASP N N -0.872 30.032 8.543 1.00 . A A . 114 ASP N 1 1
4 9678 1 1 114 ASP O O -0.144 28.324 5.497 1.00 . A A . 114 ASP O 1 1
4 9679 1 1 114 ASP OD1 O 2.703 27.360 7.582 1.00 . A A . 114 ASP OD1 1 1
4 9680 1 1 114 ASP OD2 O 0.936 26.065 7.600 1.00 . A A . 114 ASP OD2 1 1
4 9681 1 1 115 PHE C C -3.996 27.349 5.591 1.00 . A A . 115 PHE C 1 1
4 9682 1 1 115 PHE CA C -2.536 27.030 5.883 1.00 . A A . 115 PHE CA 1 1
4 9683 1 1 115 PHE CB C -2.418 25.564 6.322 1.00 . A A . 115 PHE CB 1 1
4 9684 1 1 115 PHE CD1 C -2.784 25.450 8.821 1.00 . A A . 115 PHE CD1 1 1
4 9685 1 1 115 PHE CD2 C -4.532 24.644 7.351 1.00 . A A . 115 PHE CD2 1 1
4 9686 1 1 115 PHE CE1 C -3.578 25.124 9.955 1.00 . A A . 115 PHE CE1 1 1
4 9687 1 1 115 PHE CE2 C -5.333 24.309 8.473 1.00 . A A . 115 PHE CE2 1 1
4 9688 1 1 115 PHE CG C -3.259 25.215 7.521 1.00 . A A . 115 PHE CG 1 1
4 9689 1 1 115 PHE CZ C -4.855 24.548 9.779 1.00 . A A . 115 PHE CZ 1 1
4 9690 1 1 115 PHE H H -2.299 28.072 7.741 1.00 . A A . 115 PHE H 1 1
4 9691 1 1 115 PHE HA H -2.035 27.243 5.044 1.00 . A A . 115 PHE HA 1 1
4 9692 1 1 115 PHE HB2 H -2.705 24.977 5.565 1.00 . A A . 115 PHE HB2 1 1
4 9693 1 1 115 PHE HB3 H -1.463 25.372 6.550 1.00 . A A . 115 PHE HB3 1 1
4 9694 1 1 115 PHE HD1 H -1.877 25.851 8.952 1.00 . A A . 115 PHE HD1 1 1
4 9695 1 1 115 PHE HD2 H -4.877 24.471 6.428 1.00 . A A . 115 PHE HD2 1 1
4 9696 1 1 115 PHE HE1 H -3.233 25.302 10.876 1.00 . A A . 115 PHE HE1 1 1
4 9697 1 1 115 PHE HE2 H -6.238 23.904 8.339 1.00 . A A . 115 PHE HE2 1 1
4 9698 1 1 115 PHE HZ H -5.415 24.312 10.572 1.00 . A A . 115 PHE HZ 1 1
4 9699 1 1 115 PHE N N -1.862 27.893 6.860 1.00 . A A . 115 PHE N 1 1
4 9700 1 1 115 PHE O O -4.686 27.984 6.384 1.00 . A A . 115 PHE O 1 1
4 9701 1 1 116 GLU C C -6.347 25.475 3.758 1.00 . A A . 116 GLU C 1 1
4 9702 1 1 116 GLU CA C -5.896 26.893 4.102 1.00 . A A . 116 GLU CA 1 1
4 9703 1 1 116 GLU CB C -6.107 27.763 2.856 1.00 . A A . 116 GLU CB 1 1
4 9704 1 1 116 GLU CD C -6.800 29.999 3.860 1.00 . A A . 116 GLU CD 1 1
4 9705 1 1 116 GLU CG C -5.772 29.230 3.035 1.00 . A A . 116 GLU CG 1 1
4 9706 1 1 116 GLU H H -3.843 26.371 3.845 1.00 . A A . 116 GLU H 1 1
4 9707 1 1 116 GLU HA H -6.380 27.284 4.885 1.00 . A A . 116 GLU HA 1 1
4 9708 1 1 116 GLU HB2 H -5.531 27.405 2.121 1.00 . A A . 116 GLU HB2 1 1
4 9709 1 1 116 GLU HB3 H -7.069 27.700 2.587 1.00 . A A . 116 GLU HB3 1 1
4 9710 1 1 116 GLU HG2 H -4.885 29.295 3.493 1.00 . A A . 116 GLU HG2 1 1
4 9711 1 1 116 GLU HG3 H -5.712 29.651 2.130 1.00 . A A . 116 GLU HG3 1 1
4 9712 1 1 116 GLU N N -4.477 26.828 4.469 1.00 . A A . 116 GLU N 1 1
4 9713 1 1 116 GLU O O -5.558 24.688 3.238 1.00 . A A . 116 GLU O 1 1
4 9714 1 1 116 GLU OE1 O -7.838 29.426 4.250 1.00 . A A . 116 GLU OE1 1 1
4 9715 1 1 116 GLU OE2 O -6.578 31.213 4.077 1.00 . A A . 116 GLU OE2 1 1
4 9716 1 1 117 LEU C C -8.634 24.027 2.125 1.00 . A A . 117 LEU C 1 1
4 9717 1 1 117 LEU CA C -8.180 23.869 3.572 1.00 . A A . 117 LEU CA 1 1
4 9718 1 1 117 LEU CB C -9.389 23.487 4.447 1.00 . A A . 117 LEU CB 1 1
4 9719 1 1 117 LEU CD1 C -9.352 20.928 4.396 1.00 . A A . 117 LEU CD1 1 1
4 9720 1 1 117 LEU CD2 C -11.487 22.148 4.758 1.00 . A A . 117 LEU CD2 1 1
4 9721 1 1 117 LEU CG C -10.137 22.192 4.051 1.00 . A A . 117 LEU CG 1 1
4 9722 1 1 117 LEU H H -8.201 25.816 4.469 1.00 . A A . 117 LEU H 1 1
4 9723 1 1 117 LEU HA H -7.466 23.176 3.669 1.00 . A A . 117 LEU HA 1 1
4 9724 1 1 117 LEU HB2 H -9.062 23.377 5.386 1.00 . A A . 117 LEU HB2 1 1
4 9725 1 1 117 LEU HB3 H -10.043 24.243 4.408 1.00 . A A . 117 LEU HB3 1 1
4 9726 1 1 117 LEU HD11 H -9.858 20.108 4.129 1.00 . A A . 117 LEU HD11 1 1
4 9727 1 1 117 LEU HD12 H -9.174 20.874 5.378 1.00 . A A . 117 LEU HD12 1 1
4 9728 1 1 117 LEU HD13 H -8.472 20.913 3.922 1.00 . A A . 117 LEU HD13 1 1
4 9729 1 1 117 LEU HD21 H -11.991 21.318 4.517 1.00 . A A . 117 LEU HD21 1 1
4 9730 1 1 117 LEU HD22 H -12.051 22.934 4.503 1.00 . A A . 117 LEU HD22 1 1
4 9731 1 1 117 LEU HD23 H -11.373 22.161 5.751 1.00 . A A . 117 LEU HD23 1 1
4 9732 1 1 117 LEU HG H -10.263 22.201 3.059 1.00 . A A . 117 LEU HG 1 1
4 9733 1 1 117 LEU N N -7.616 25.159 3.993 1.00 . A A . 117 LEU N 1 1
4 9734 1 1 117 LEU O O -9.568 24.770 1.848 1.00 . A A . 117 LEU O 1 1
4 9735 1 1 118 ILE C C -9.390 22.407 -0.597 1.00 . A A . 118 ILE C 1 1
4 9736 1 1 118 ILE CA C -8.343 23.464 -0.219 1.00 . A A . 118 ILE CA 1 1
4 9737 1 1 118 ILE CB C -7.073 23.403 -1.142 1.00 . A A . 118 ILE CB 1 1
4 9738 1 1 118 ILE CD1 C -6.184 24.252 -3.421 1.00 . A A . 118 ILE CD1 1 1
4 9739 1 1 118 ILE CG1 C -7.410 23.944 -2.546 1.00 . A A . 118 ILE CG1 1 1
4 9740 1 1 118 ILE CG2 C -6.498 21.976 -1.214 1.00 . A A . 118 ILE CG2 1 1
4 9741 1 1 118 ILE H H -7.236 22.730 1.467 1.00 . A A . 118 ILE H 1 1
4 9742 1 1 118 ILE HA H -8.768 24.365 -0.304 1.00 . A A . 118 ILE HA 1 1
4 9743 1 1 118 ILE HB H -6.352 23.978 -0.756 1.00 . A A . 118 ILE HB 1 1
4 9744 1 1 118 ILE HD11 H -6.461 24.599 -4.317 1.00 . A A . 118 ILE HD11 1 1
4 9745 1 1 118 ILE HD12 H -5.632 23.431 -3.567 1.00 . A A . 118 ILE HD12 1 1
4 9746 1 1 118 ILE HD13 H -5.601 24.942 -2.992 1.00 . A A . 118 ILE HD13 1 1
4 9747 1 1 118 ILE HG12 H -7.967 23.262 -3.020 1.00 . A A . 118 ILE HG12 1 1
4 9748 1 1 118 ILE HG13 H -7.935 24.788 -2.438 1.00 . A A . 118 ILE HG13 1 1
4 9749 1 1 118 ILE HG21 H -5.690 21.944 -1.802 1.00 . A A . 118 ILE HG21 1 1
4 9750 1 1 118 ILE HG22 H -7.172 21.336 -1.582 1.00 . A A . 118 ILE HG22 1 1
4 9751 1 1 118 ILE HG23 H -6.230 21.651 -0.306 1.00 . A A . 118 ILE HG23 1 1
4 9752 1 1 118 ILE N N -7.982 23.340 1.198 1.00 . A A . 118 ILE N 1 1
4 9753 1 1 118 ILE O O -10.036 22.495 -1.638 1.00 . A A . 118 ILE O 1 1
4 9754 1 1 119 GLY C C -10.653 19.271 0.951 1.00 . A A . 119 GLY C 1 1
4 9755 1 1 119 GLY CA C -10.678 20.478 0.045 1.00 . A A . 119 GLY CA 1 1
4 9756 1 1 119 GLY H H -9.041 21.363 1.098 1.00 . A A . 119 GLY H 1 1
4 9757 1 1 119 GLY HA2 H -11.543 20.962 0.171 1.00 . A A . 119 GLY HA2 1 1
4 9758 1 1 119 GLY HA3 H -10.601 20.174 -0.905 1.00 . A A . 119 GLY HA3 1 1
4 9759 1 1 119 GLY N N -9.609 21.436 0.279 1.00 . A A . 119 GLY N 1 1
4 9760 1 1 119 GLY O O -9.614 18.915 1.514 1.00 . A A . 119 GLY O 1 1
4 9761 1 1 120 ALA C C -12.953 16.520 1.221 1.00 . A A . 120 ALA C 1 1
4 9762 1 1 120 ALA CA C -11.935 17.432 1.900 1.00 . A A . 120 ALA CA 1 1
4 9763 1 1 120 ALA CB C -12.410 17.826 3.315 1.00 . A A . 120 ALA CB 1 1
4 9764 1 1 120 ALA H H -12.602 18.964 0.591 1.00 . A A . 120 ALA H 1 1
4 9765 1 1 120 ALA HA H -11.040 16.990 1.957 1.00 . A A . 120 ALA HA 1 1
4 9766 1 1 120 ALA HB1 H -11.746 18.423 3.763 1.00 . A A . 120 ALA HB1 1 1
4 9767 1 1 120 ALA HB2 H -12.532 17.016 3.890 1.00 . A A . 120 ALA HB2 1 1
4 9768 1 1 120 ALA HB3 H -13.284 18.310 3.278 1.00 . A A . 120 ALA HB3 1 1
4 9769 1 1 120 ALA N N -11.799 18.622 1.079 1.00 . A A . 120 ALA N 1 1
4 9770 1 1 120 ALA O O -13.874 17.001 0.571 1.00 . A A . 120 ALA O 1 1
4 9771 1 1 121 VAL C C -13.820 13.013 1.663 1.00 . A A . 121 VAL C 1 1
4 9772 1 1 121 VAL CA C -13.681 14.249 0.737 1.00 . A A . 121 VAL CA 1 1
4 9773 1 1 121 VAL CB C -13.212 13.874 -0.719 1.00 . A A . 121 VAL CB 1 1
4 9774 1 1 121 VAL CG1 C -11.678 13.788 -0.819 1.00 . A A . 121 VAL CG1 1 1
4 9775 1 1 121 VAL CG2 C -13.873 12.582 -1.217 1.00 . A A . 121 VAL CG2 1 1
4 9776 1 1 121 VAL H H -11.977 14.880 1.858 1.00 . A A . 121 VAL H 1 1
4 9777 1 1 121 VAL HA H -14.567 14.708 0.683 1.00 . A A . 121 VAL HA 1 1
4 9778 1 1 121 VAL HB H -13.507 14.600 -1.340 1.00 . A A . 121 VAL HB 1 1
4 9779 1 1 121 VAL HG11 H -11.392 13.549 -1.747 1.00 . A A . 121 VAL HG11 1 1
4 9780 1 1 121 VAL HG12 H -11.316 13.093 -0.198 1.00 . A A . 121 VAL HG12 1 1
4 9781 1 1 121 VAL HG13 H -11.254 14.662 -0.582 1.00 . A A . 121 VAL HG13 1 1
4 9782 1 1 121 VAL HG21 H -13.566 12.357 -2.142 1.00 . A A . 121 VAL HG21 1 1
4 9783 1 1 121 VAL HG22 H -14.868 12.673 -1.237 1.00 . A A . 121 VAL HG22 1 1
4 9784 1 1 121 VAL HG23 H -13.646 11.811 -0.621 1.00 . A A . 121 VAL HG23 1 1
4 9785 1 1 121 VAL N N -12.765 15.214 1.341 1.00 . A A . 121 VAL N 1 1
4 9786 1 1 121 VAL O O -12.867 12.233 1.843 1.00 . A A . 121 VAL O 1 1
4 9787 1 1 122 PRO C C -15.635 10.449 2.579 1.00 . A A . 122 PRO C 1 1
4 9788 1 1 122 PRO CA C -15.144 11.731 3.249 1.00 . A A . 122 PRO CA 1 1
4 9789 1 1 122 PRO CB C -16.204 12.253 4.214 1.00 . A A . 122 PRO CB 1 1
4 9790 1 1 122 PRO CD C -16.190 13.714 2.332 1.00 . A A . 122 PRO CD 1 1
4 9791 1 1 122 PRO CG C -17.109 13.032 3.331 1.00 . A A . 122 PRO CG 1 1
4 9792 1 1 122 PRO HA H -14.257 11.495 3.648 1.00 . A A . 122 PRO HA 1 1
4 9793 1 1 122 PRO HB2 H -16.700 11.504 4.652 1.00 . A A . 122 PRO HB2 1 1
4 9794 1 1 122 PRO HB3 H -15.803 12.843 4.915 1.00 . A A . 122 PRO HB3 1 1
4 9795 1 1 122 PRO HD2 H -16.599 13.741 1.420 1.00 . A A . 122 PRO HD2 1 1
4 9796 1 1 122 PRO HD3 H -15.961 14.643 2.622 1.00 . A A . 122 PRO HD3 1 1
4 9797 1 1 122 PRO HG2 H -17.751 12.421 2.869 1.00 . A A . 122 PRO HG2 1 1
4 9798 1 1 122 PRO HG3 H -17.618 13.706 3.868 1.00 . A A . 122 PRO HG3 1 1
4 9799 1 1 122 PRO N N -14.981 12.861 2.330 1.00 . A A . 122 PRO N 1 1
4 9800 1 1 122 PRO O O -15.974 10.425 1.387 1.00 . A A . 122 PRO O 1 1
4 9801 1 1 123 HIS C C -17.732 8.129 3.595 1.00 . A A . 123 HIS C 1 1
4 9802 1 1 123 HIS CA C -16.358 8.139 2.931 1.00 . A A . 123 HIS CA 1 1
4 9803 1 1 123 HIS CB C -15.488 6.966 3.424 1.00 . A A . 123 HIS CB 1 1
4 9804 1 1 123 HIS CD2 C -15.540 4.592 2.342 1.00 . A A . 123 HIS CD2 1 1
4 9805 1 1 123 HIS CE1 C -17.401 3.865 3.196 1.00 . A A . 123 HIS CE1 1 1
4 9806 1 1 123 HIS CG C -16.031 5.606 3.105 1.00 . A A . 123 HIS CG 1 1
4 9807 1 1 123 HIS H H -15.384 9.445 4.301 1.00 . A A . 123 HIS H 1 1
4 9808 1 1 123 HIS HA H -16.428 8.097 1.935 1.00 . A A . 123 HIS HA 1 1
4 9809 1 1 123 HIS HB2 H -14.584 7.036 3.002 1.00 . A A . 123 HIS HB2 1 1
4 9810 1 1 123 HIS HB3 H -15.397 7.028 4.418 1.00 . A A . 123 HIS HB3 1 1
4 9811 1 1 123 HIS HD1 H -17.831 5.591 4.265 1.00 . A A . 123 HIS HD1 1 1
4 9812 1 1 123 HIS HD2 H -14.691 4.616 1.815 1.00 . A A . 123 HIS HD2 1 1
4 9813 1 1 123 HIS HE1 H -18.179 3.277 3.418 1.00 . A A . 123 HIS HE1 1 1
4 9814 1 1 123 HIS HE2 H -16.287 2.659 1.956 1.00 . A A . 123 HIS HE2 1 1
4 9815 1 1 123 HIS N N -15.741 9.387 3.369 1.00 . A A . 123 HIS N 1 1
4 9816 1 1 123 HIS ND1 N -17.219 5.101 3.644 1.00 . A A . 123 HIS ND1 1 1
4 9817 1 1 123 HIS NE2 N -16.401 3.538 2.418 1.00 . A A . 123 HIS NE2 1 1
4 9818 1 1 123 HIS O O -17.881 7.642 4.709 1.00 . A A . 123 HIS O 1 1
4 9819 1 1 124 ASP C C -21.118 8.863 2.370 1.00 . A A . 124 ASP C 1 1
4 9820 1 1 124 ASP CA C -20.063 8.800 3.472 1.00 . A A . 124 ASP CA 1 1
4 9821 1 1 124 ASP CB C -20.119 10.077 4.318 1.00 . A A . 124 ASP CB 1 1
4 9822 1 1 124 ASP CG C -21.375 10.161 5.146 1.00 . A A . 124 ASP CG 1 1
4 9823 1 1 124 ASP H H -18.557 8.954 1.959 1.00 . A A . 124 ASP H 1 1
4 9824 1 1 124 ASP HA H -20.220 7.989 4.036 1.00 . A A . 124 ASP HA 1 1
4 9825 1 1 124 ASP HB2 H -19.333 10.095 4.936 1.00 . A A . 124 ASP HB2 1 1
4 9826 1 1 124 ASP HB3 H -20.086 10.872 3.713 1.00 . A A . 124 ASP HB3 1 1
4 9827 1 1 124 ASP N N -18.724 8.653 2.898 1.00 . A A . 124 ASP N 1 1
4 9828 1 1 124 ASP O O -21.614 9.929 2.031 1.00 . A A . 124 ASP O 1 1
4 9829 1 1 124 ASP OD1 O -21.659 11.239 5.696 1.00 . A A . 124 ASP OD1 1 1
4 9830 1 1 124 ASP OD2 O -22.041 9.112 5.308 1.00 . A A . 124 ASP OD2 1 1
4 9831 1 1 125 GLY C C -21.881 8.539 -0.586 1.00 . A A . 125 GLY C 1 1
4 9832 1 1 125 GLY CA C -22.286 7.673 0.597 1.00 . A A . 125 GLY CA 1 1
4 9833 1 1 125 GLY H H -20.889 6.889 2.013 1.00 . A A . 125 GLY H 1 1
4 9834 1 1 125 GLY HA2 H -22.344 6.719 0.302 1.00 . A A . 125 GLY HA2 1 1
4 9835 1 1 125 GLY HA3 H -23.179 7.973 0.934 1.00 . A A . 125 GLY HA3 1 1
4 9836 1 1 125 GLY N N -21.356 7.724 1.723 1.00 . A A . 125 GLY N 1 1
4 9837 1 1 125 GLY O O -22.681 8.807 -1.475 1.00 . A A . 125 GLY O 1 1
4 9838 1 1 126 SER C C -20.159 9.292 -2.981 1.00 . A A . 126 SER C 1 1
4 9839 1 1 126 SER CA C -20.156 9.933 -1.582 1.00 . A A . 126 SER CA 1 1
4 9840 1 1 126 SER CB C -18.758 10.400 -1.190 1.00 . A A . 126 SER CB 1 1
4 9841 1 1 126 SER H H -20.019 8.703 0.143 1.00 . A A . 126 SER H 1 1
4 9842 1 1 126 SER HA H -20.791 10.706 -1.580 1.00 . A A . 126 SER HA 1 1
4 9843 1 1 126 SER HB2 H -18.101 10.182 -1.911 1.00 . A A . 126 SER HB2 1 1
4 9844 1 1 126 SER HB3 H -18.752 11.385 -1.020 1.00 . A A . 126 SER HB3 1 1
4 9845 1 1 126 SER HG H -18.234 10.395 0.705 1.00 . A A . 126 SER HG 1 1
4 9846 1 1 126 SER N N -20.643 9.003 -0.579 1.00 . A A . 126 SER N 1 1
4 9847 1 1 126 SER O O -19.919 8.087 -3.117 1.00 . A A . 126 SER O 1 1
4 9848 1 1 126 SER OG O -18.326 9.749 0.004 1.00 . A A . 126 SER OG 1 1
4 9849 1 1 127 PRO C C -19.197 9.095 -5.984 1.00 . A A . 127 PRO C 1 1
4 9850 1 1 127 PRO CA C -20.531 9.558 -5.402 1.00 . A A . 127 PRO CA 1 1
4 9851 1 1 127 PRO CB C -21.089 10.756 -6.183 1.00 . A A . 127 PRO CB 1 1
4 9852 1 1 127 PRO CD C -20.705 11.542 -4.023 1.00 . A A . 127 PRO CD 1 1
4 9853 1 1 127 PRO CG C -20.573 11.920 -5.468 1.00 . A A . 127 PRO CG 1 1
4 9854 1 1 127 PRO HA H -21.098 8.734 -5.403 1.00 . A A . 127 PRO HA 1 1
4 9855 1 1 127 PRO HB2 H -20.762 10.765 -7.128 1.00 . A A . 127 PRO HB2 1 1
4 9856 1 1 127 PRO HB3 H -22.089 10.768 -6.176 1.00 . A A . 127 PRO HB3 1 1
4 9857 1 1 127 PRO HD2 H -20.035 12.024 -3.459 1.00 . A A . 127 PRO HD2 1 1
4 9858 1 1 127 PRO HD3 H -21.626 11.727 -3.681 1.00 . A A . 127 PRO HD3 1 1
4 9859 1 1 127 PRO HG2 H -19.619 12.086 -5.715 1.00 . A A . 127 PRO HG2 1 1
4 9860 1 1 127 PRO HG3 H -21.119 12.731 -5.683 1.00 . A A . 127 PRO HG3 1 1
4 9861 1 1 127 PRO N N -20.432 10.089 -4.035 1.00 . A A . 127 PRO N 1 1
4 9862 1 1 127 PRO O O -18.166 9.145 -5.317 1.00 . A A . 127 PRO O 1 1
4 9863 1 1 128 ALA C C -16.817 9.174 -7.852 1.00 . A A . 128 ALA C 1 1
4 9864 1 1 128 ALA CA C -18.006 8.198 -7.946 1.00 . A A . 128 ALA CA 1 1
4 9865 1 1 128 ALA CB C -18.343 7.913 -9.413 1.00 . A A . 128 ALA CB 1 1
4 9866 1 1 128 ALA H H -20.074 8.716 -7.754 1.00 . A A . 128 ALA H 1 1
4 9867 1 1 128 ALA HA H -17.756 7.359 -7.463 1.00 . A A . 128 ALA HA 1 1
4 9868 1 1 128 ALA HB1 H -19.114 7.281 -9.487 1.00 . A A . 128 ALA HB1 1 1
4 9869 1 1 128 ALA HB2 H -17.563 7.504 -9.887 1.00 . A A . 128 ALA HB2 1 1
4 9870 1 1 128 ALA HB3 H -18.588 8.755 -9.894 1.00 . A A . 128 ALA HB3 1 1
4 9871 1 1 128 ALA N N -19.210 8.688 -7.252 1.00 . A A . 128 ALA N 1 1
4 9872 1 1 128 ALA O O -15.669 8.753 -7.844 1.00 . A A . 128 ALA O 1 1
4 9873 1 1 129 SER C C -15.184 11.224 -6.233 1.00 . A A . 129 SER C 1 1
4 9874 1 1 129 SER CA C -16.084 11.484 -7.461 1.00 . A A . 129 SER CA 1 1
4 9875 1 1 129 SER CB C -16.781 12.823 -7.294 1.00 . A A . 129 SER CB 1 1
4 9876 1 1 129 SER H H -18.064 10.737 -7.710 1.00 . A A . 129 SER H 1 1
4 9877 1 1 129 SER HA H -15.512 11.448 -8.281 1.00 . A A . 129 SER HA 1 1
4 9878 1 1 129 SER HB2 H -17.070 12.957 -6.347 1.00 . A A . 129 SER HB2 1 1
4 9879 1 1 129 SER HB3 H -16.178 13.573 -7.568 1.00 . A A . 129 SER HB3 1 1
4 9880 1 1 129 SER HG H -17.674 12.889 -9.037 1.00 . A A . 129 SER HG 1 1
4 9881 1 1 129 SER N N -17.105 10.457 -7.684 1.00 . A A . 129 SER N 1 1
4 9882 1 1 129 SER O O -14.177 11.896 -6.040 1.00 . A A . 129 SER O 1 1
4 9883 1 1 129 SER OG O -17.937 12.866 -8.117 1.00 . A A . 129 SER OG 1 1
4 9884 1 1 130 ARG C C -13.487 8.992 -4.714 1.00 . A A . 130 ARG C 1 1
4 9885 1 1 130 ARG CA C -14.710 9.814 -4.272 1.00 . A A . 130 ARG CA 1 1
4 9886 1 1 130 ARG CB C -15.581 8.985 -3.320 1.00 . A A . 130 ARG CB 1 1
4 9887 1 1 130 ARG CD C -15.815 7.878 -1.064 1.00 . A A . 130 ARG CD 1 1
4 9888 1 1 130 ARG CG C -15.117 8.975 -1.862 1.00 . A A . 130 ARG CG 1 1
4 9889 1 1 130 ARG CZ C -14.328 5.875 -1.154 1.00 . A A . 130 ARG CZ 1 1
4 9890 1 1 130 ARG H H -16.383 9.745 -5.597 1.00 . A A . 130 ARG H 1 1
4 9891 1 1 130 ARG HA H -14.392 10.657 -3.837 1.00 . A A . 130 ARG HA 1 1
4 9892 1 1 130 ARG HB2 H -16.510 9.354 -3.347 1.00 . A A . 130 ARG HB2 1 1
4 9893 1 1 130 ARG HB3 H -15.588 8.040 -3.649 1.00 . A A . 130 ARG HB3 1 1
4 9894 1 1 130 ARG HD2 H -15.573 7.960 -0.098 1.00 . A A . 130 ARG HD2 1 1
4 9895 1 1 130 ARG HD3 H -16.806 7.967 -1.168 1.00 . A A . 130 ARG HD3 1 1
4 9896 1 1 130 ARG HE H -16.038 6.072 -2.166 1.00 . A A . 130 ARG HE 1 1
4 9897 1 1 130 ARG HG2 H -14.130 8.819 -1.834 1.00 . A A . 130 ARG HG2 1 1
4 9898 1 1 130 ARG HG3 H -15.326 9.861 -1.447 1.00 . A A . 130 ARG HG3 1 1
4 9899 1 1 130 ARG HH11 H -14.742 4.287 -2.300 1.00 . A A . 130 ARG HH11 1 1
4 9900 1 1 130 ARG HH12 H -13.277 4.187 -1.381 1.00 . A A . 130 ARG HH12 1 1
4 9901 1 1 130 ARG HH21 H -13.625 7.279 0.102 1.00 . A A . 130 ARG HH21 1 1
4 9902 1 1 130 ARG HH22 H -12.652 5.853 -0.043 1.00 . A A . 130 ARG HH22 1 1
4 9903 1 1 130 ARG N N -15.528 10.232 -5.420 1.00 . A A . 130 ARG N 1 1
4 9904 1 1 130 ARG NE N -15.425 6.531 -1.523 1.00 . A A . 130 ARG NE 1 1
4 9905 1 1 130 ARG NH1 N -14.098 4.691 -1.650 1.00 . A A . 130 ARG NH1 1 1
4 9906 1 1 130 ARG NH2 N -13.466 6.376 -0.297 1.00 . A A . 130 ARG NH2 1 1
4 9907 1 1 130 ARG O O -12.740 8.490 -3.872 1.00 . A A . 130 ARG O 1 1
4 9908 1 1 131 ASN C C -10.847 8.808 -6.037 1.00 . A A . 131 ASN C 1 1
4 9909 1 1 131 ASN CA C -12.111 8.113 -6.535 1.00 . A A . 131 ASN CA 1 1
4 9910 1 1 131 ASN CB C -12.073 8.108 -8.075 1.00 . A A . 131 ASN CB 1 1
4 9911 1 1 131 ASN CG C -13.143 7.228 -8.699 1.00 . A A . 131 ASN CG 1 1
4 9912 1 1 131 ASN H H -13.949 9.211 -6.668 1.00 . A A . 131 ASN H 1 1
4 9913 1 1 131 ASN HA H -12.196 7.180 -6.184 1.00 . A A . 131 ASN HA 1 1
4 9914 1 1 131 ASN HB2 H -12.206 9.043 -8.403 1.00 . A A . 131 ASN HB2 1 1
4 9915 1 1 131 ASN HB3 H -11.180 7.772 -8.374 1.00 . A A . 131 ASN HB3 1 1
4 9916 1 1 131 ASN HD21 H -14.059 5.454 -8.519 1.00 . A A . 131 ASN HD21 1 1
4 9917 1 1 131 ASN HD22 H -12.921 5.838 -7.272 1.00 . A A . 131 ASN HD22 1 1
4 9918 1 1 131 ASN N N -13.286 8.833 -6.021 1.00 . A A . 131 ASN N 1 1
4 9919 1 1 131 ASN ND2 N -13.394 6.084 -8.118 1.00 . A A . 131 ASN ND2 1 1
4 9920 1 1 131 ASN O O -10.831 10.017 -5.851 1.00 . A A . 131 ASN O 1 1
4 9921 1 1 131 ASN OD1 O -13.694 7.566 -9.726 1.00 . A A . 131 ASN OD1 1 1
4 9922 1 1 132 LEU C C -7.808 9.518 -6.335 1.00 . A A . 132 LEU C 1 1
4 9923 1 1 132 LEU CA C -8.497 8.556 -5.369 1.00 . A A . 132 LEU CA 1 1
4 9924 1 1 132 LEU CB C -7.551 7.397 -5.026 1.00 . A A . 132 LEU CB 1 1
4 9925 1 1 132 LEU CD1 C -6.664 8.356 -2.838 1.00 . A A . 132 LEU CD1 1 1
4 9926 1 1 132 LEU CD2 C -8.566 6.731 -2.783 1.00 . A A . 132 LEU CD2 1 1
4 9927 1 1 132 LEU CG C -7.287 7.136 -3.527 1.00 . A A . 132 LEU CG 1 1
4 9928 1 1 132 LEU H H -9.851 7.065 -6.084 1.00 . A A . 132 LEU H 1 1
4 9929 1 1 132 LEU HA H -8.752 9.076 -4.554 1.00 . A A . 132 LEU HA 1 1
4 9930 1 1 132 LEU HB2 H -7.943 6.564 -5.417 1.00 . A A . 132 LEU HB2 1 1
4 9931 1 1 132 LEU HB3 H -6.672 7.588 -5.463 1.00 . A A . 132 LEU HB3 1 1
4 9932 1 1 132 LEU HD11 H -6.498 8.175 -1.869 1.00 . A A . 132 LEU HD11 1 1
4 9933 1 1 132 LEU HD12 H -7.268 9.151 -2.903 1.00 . A A . 132 LEU HD12 1 1
4 9934 1 1 132 LEU HD13 H -5.791 8.599 -3.259 1.00 . A A . 132 LEU HD13 1 1
4 9935 1 1 132 LEU HD21 H -8.380 6.565 -1.814 1.00 . A A . 132 LEU HD21 1 1
4 9936 1 1 132 LEU HD22 H -8.955 5.894 -3.168 1.00 . A A . 132 LEU HD22 1 1
4 9937 1 1 132 LEU HD23 H -9.259 7.449 -2.844 1.00 . A A . 132 LEU HD23 1 1
4 9938 1 1 132 LEU HG H -6.638 6.377 -3.481 1.00 . A A . 132 LEU HG 1 1
4 9939 1 1 132 LEU N N -9.780 8.038 -5.866 1.00 . A A . 132 LEU N 1 1
4 9940 1 1 132 LEU O O -6.802 10.139 -6.000 1.00 . A A . 132 LEU O 1 1
4 9941 1 1 133 SER C C -8.721 11.841 -8.388 1.00 . A A . 133 SER C 1 1
4 9942 1 1 133 SER CA C -7.839 10.613 -8.499 1.00 . A A . 133 SER CA 1 1
4 9943 1 1 133 SER CB C -7.907 10.055 -9.920 1.00 . A A . 133 SER CB 1 1
4 9944 1 1 133 SER H H -9.141 9.091 -7.778 1.00 . A A . 133 SER H 1 1
4 9945 1 1 133 SER HA H -6.883 10.799 -8.275 1.00 . A A . 133 SER HA 1 1
4 9946 1 1 133 SER HB2 H -7.413 9.188 -9.984 1.00 . A A . 133 SER HB2 1 1
4 9947 1 1 133 SER HB3 H -8.857 9.919 -10.202 1.00 . A A . 133 SER HB3 1 1
4 9948 1 1 133 SER HG H -7.169 10.513 -11.671 1.00 . A A . 133 SER HG 1 1
4 9949 1 1 133 SER N N -8.354 9.657 -7.533 1.00 . A A . 133 SER N 1 1
4 9950 1 1 133 SER O O -9.943 11.752 -8.514 1.00 . A A . 133 SER O 1 1
4 9951 1 1 133 SER OG O -7.312 10.956 -10.835 1.00 . A A . 133 SER OG 1 1
4 9952 1 1 134 HIS C C -8.255 15.355 -8.684 1.00 . A A . 134 HIS C 1 1
4 9953 1 1 134 HIS CA C -8.847 14.222 -7.880 1.00 . A A . 134 HIS CA 1 1
4 9954 1 1 134 HIS CB C -8.849 14.572 -6.387 1.00 . A A . 134 HIS CB 1 1
4 9955 1 1 134 HIS CD2 C -11.044 13.259 -5.910 1.00 . A A . 134 HIS CD2 1 1
4 9956 1 1 134 HIS CE1 C -11.838 14.468 -4.296 1.00 . A A . 134 HIS CE1 1 1
4 9957 1 1 134 HIS CG C -10.139 14.252 -5.703 1.00 . A A . 134 HIS CG 1 1
4 9958 1 1 134 HIS H H -7.113 12.995 -8.045 1.00 . A A . 134 HIS H 1 1
4 9959 1 1 134 HIS HA H -9.777 14.051 -8.206 1.00 . A A . 134 HIS HA 1 1
4 9960 1 1 134 HIS HB2 H -8.123 14.057 -5.930 1.00 . A A . 134 HIS HB2 1 1
4 9961 1 1 134 HIS HB3 H -8.680 15.552 -6.281 1.00 . A A . 134 HIS HB3 1 1
4 9962 1 1 134 HIS HD1 H -10.257 15.816 -4.245 1.00 . A A . 134 HIS HD1 1 1
4 9963 1 1 134 HIS HD2 H -10.967 12.532 -6.592 1.00 . A A . 134 HIS HD2 1 1
4 9964 1 1 134 HIS HE1 H -12.438 14.812 -3.574 1.00 . A A . 134 HIS HE1 1 1
4 9965 1 1 134 HIS HE2 H -12.873 12.827 -4.971 1.00 . A A . 134 HIS HE2 1 1
4 9966 1 1 134 HIS N N -8.111 12.982 -8.105 1.00 . A A . 134 HIS N 1 1
4 9967 1 1 134 HIS ND1 N -10.677 15.006 -4.656 1.00 . A A . 134 HIS ND1 1 1
4 9968 1 1 134 HIS NE2 N -12.069 13.418 -5.037 1.00 . A A . 134 HIS NE2 1 1
4 9969 1 1 134 HIS O O -7.070 15.371 -8.977 1.00 . A A . 134 HIS O 1 1
4 9970 1 1 135 HIS C C -8.639 18.656 -8.870 1.00 . A A . 135 HIS C 1 1
4 9971 1 1 135 HIS CA C -8.667 17.471 -9.811 1.00 . A A . 135 HIS CA 1 1
4 9972 1 1 135 HIS CB C -9.638 17.753 -10.961 1.00 . A A . 135 HIS CB 1 1
4 9973 1 1 135 HIS CD2 C -10.911 15.705 -11.948 1.00 . A A . 135 HIS CD2 1 1
4 9974 1 1 135 HIS CE1 C -9.486 15.110 -13.470 1.00 . A A . 135 HIS CE1 1 1
4 9975 1 1 135 HIS CG C -9.871 16.579 -11.859 1.00 . A A . 135 HIS CG 1 1
4 9976 1 1 135 HIS H H -10.061 16.230 -8.785 1.00 . A A . 135 HIS H 1 1
4 9977 1 1 135 HIS HA H -7.759 17.269 -10.179 1.00 . A A . 135 HIS HA 1 1
4 9978 1 1 135 HIS HB2 H -10.520 18.026 -10.578 1.00 . A A . 135 HIS HB2 1 1
4 9979 1 1 135 HIS HB3 H -9.270 18.497 -11.518 1.00 . A A . 135 HIS HB3 1 1
4 9980 1 1 135 HIS HD1 H -8.097 16.595 -13.053 1.00 . A A . 135 HIS HD1 1 1
4 9981 1 1 135 HIS HD2 H -11.732 15.714 -11.377 1.00 . A A . 135 HIS HD2 1 1
4 9982 1 1 135 HIS HE1 H -9.050 14.617 -14.224 1.00 . A A . 135 HIS HE1 1 1
4 9983 1 1 135 HIS HE2 H -11.238 14.063 -13.228 1.00 . A A . 135 HIS HE2 1 1
4 9984 1 1 135 HIS N N -9.099 16.309 -9.046 1.00 . A A . 135 HIS N 1 1
4 9985 1 1 135 HIS ND1 N -8.977 16.166 -12.847 1.00 . A A . 135 HIS ND1 1 1
4 9986 1 1 135 HIS NE2 N -10.645 14.816 -12.945 1.00 . A A . 135 HIS NE2 1 1
4 9987 1 1 135 HIS O O -9.540 18.806 -8.054 1.00 . A A . 135 HIS O 1 1
4 9988 1 1 136 ILE C C -7.258 21.804 -9.214 1.00 . A A . 136 ILE C 1 1
4 9989 1 1 136 ILE CA C -7.487 20.699 -8.202 1.00 . A A . 136 ILE CA 1 1
4 9990 1 1 136 ILE CB C -6.268 20.644 -7.217 1.00 . A A . 136 ILE CB 1 1
4 9991 1 1 136 ILE CD1 C -7.540 19.459 -5.235 1.00 . A A . 136 ILE CD1 1 1
4 9992 1 1 136 ILE CG1 C -6.364 19.436 -6.257 1.00 . A A . 136 ILE CG1 1 1
4 9993 1 1 136 ILE CG2 C -6.148 21.971 -6.426 1.00 . A A . 136 ILE CG2 1 1
4 9994 1 1 136 ILE H H -6.892 19.254 -9.644 1.00 . A A . 136 ILE H 1 1
4 9995 1 1 136 ILE HA H -8.334 20.807 -7.681 1.00 . A A . 136 ILE HA 1 1
4 9996 1 1 136 ILE HB H -5.432 20.524 -7.752 1.00 . A A . 136 ILE HB 1 1
4 9997 1 1 136 ILE HD11 H -7.527 18.644 -4.656 1.00 . A A . 136 ILE HD11 1 1
4 9998 1 1 136 ILE HD12 H -8.422 19.488 -5.705 1.00 . A A . 136 ILE HD12 1 1
4 9999 1 1 136 ILE HD13 H -7.482 20.260 -4.639 1.00 . A A . 136 ILE HD13 1 1
4 10000 1 1 136 ILE HG12 H -6.458 18.612 -6.816 1.00 . A A . 136 ILE HG12 1 1
4 10001 1 1 136 ILE HG13 H -5.508 19.392 -5.740 1.00 . A A . 136 ILE HG13 1 1
4 10002 1 1 136 ILE HG21 H -5.372 21.943 -5.796 1.00 . A A . 136 ILE HG21 1 1
4 10003 1 1 136 ILE HG22 H -6.974 22.144 -5.890 1.00 . A A . 136 ILE HG22 1 1
4 10004 1 1 136 ILE HG23 H -6.014 22.745 -7.044 1.00 . A A . 136 ILE HG23 1 1
4 10005 1 1 136 ILE N N -7.613 19.478 -8.988 1.00 . A A . 136 ILE N 1 1
4 10006 1 1 136 ILE O O -6.319 21.718 -10.015 1.00 . A A . 136 ILE O 1 1
4 10007 1 1 137 TYR C C -6.887 24.878 -9.455 1.00 . A A . 137 TYR C 1 1
4 10008 1 1 137 TYR CA C -7.923 23.963 -10.094 1.00 . A A . 137 TYR CA 1 1
4 10009 1 1 137 TYR CB C -9.237 24.730 -10.258 1.00 . A A . 137 TYR CB 1 1
4 10010 1 1 137 TYR CD1 C -8.966 27.257 -10.177 1.00 . A A . 137 TYR CD1 1 1
4 10011 1 1 137 TYR CD2 C -8.912 26.159 -12.338 1.00 . A A . 137 TYR CD2 1 1
4 10012 1 1 137 TYR CE1 C -8.764 28.510 -10.806 1.00 . A A . 137 TYR CE1 1 1
4 10013 1 1 137 TYR CE2 C -8.708 27.418 -12.971 1.00 . A A . 137 TYR CE2 1 1
4 10014 1 1 137 TYR CG C -9.041 26.067 -10.939 1.00 . A A . 137 TYR CG 1 1
4 10015 1 1 137 TYR CZ C -8.631 28.579 -12.191 1.00 . A A . 137 TYR CZ 1 1
4 10016 1 1 137 TYR H H -8.891 22.797 -8.590 1.00 . A A . 137 TYR H 1 1
4 10017 1 1 137 TYR HA H -7.622 23.613 -10.982 1.00 . A A . 137 TYR HA 1 1
4 10018 1 1 137 TYR HB2 H -9.867 24.182 -10.809 1.00 . A A . 137 TYR HB2 1 1
4 10019 1 1 137 TYR HB3 H -9.635 24.889 -9.355 1.00 . A A . 137 TYR HB3 1 1
4 10020 1 1 137 TYR HD1 H -9.056 27.213 -9.182 1.00 . A A . 137 TYR HD1 1 1
4 10021 1 1 137 TYR HD2 H -8.964 25.329 -12.894 1.00 . A A . 137 TYR HD2 1 1
4 10022 1 1 137 TYR HE1 H -8.716 29.344 -10.256 1.00 . A A . 137 TYR HE1 1 1
4 10023 1 1 137 TYR HE2 H -8.621 27.473 -13.966 1.00 . A A . 137 TYR HE2 1 1
4 10024 1 1 137 TYR HH H -8.362 29.684 -13.733 1.00 . A A . 137 TYR HH 1 1
4 10025 1 1 137 TYR N N -8.107 22.817 -9.211 1.00 . A A . 137 TYR N 1 1
4 10026 1 1 137 TYR O O -6.970 25.164 -8.262 1.00 . A A . 137 TYR O 1 1
4 10027 1 1 137 TYR OH O -8.423 29.797 -12.784 1.00 . A A . 137 TYR OH 1 1
4 10028 1 1 138 ILE C C -4.946 27.516 -10.685 1.00 . A A . 138 ILE C 1 1
4 10029 1 1 138 ILE CA C -4.939 26.301 -9.750 1.00 . A A . 138 ILE CA 1 1
4 10030 1 1 138 ILE CB C -3.496 25.695 -9.725 1.00 . A A . 138 ILE CB 1 1
4 10031 1 1 138 ILE CD1 C -3.626 24.653 -7.326 1.00 . A A . 138 ILE CD1 1 1
4 10032 1 1 138 ILE CG1 C -3.430 24.426 -8.839 1.00 . A A . 138 ILE CG1 1 1
4 10033 1 1 138 ILE CG2 C -2.483 26.747 -9.228 1.00 . A A . 138 ILE CG2 1 1
4 10034 1 1 138 ILE H H -5.879 25.037 -11.189 1.00 . A A . 138 ILE H 1 1
4 10035 1 1 138 ILE HA H -5.236 26.532 -8.824 1.00 . A A . 138 ILE HA 1 1
4 10036 1 1 138 ILE HB H -3.245 25.428 -10.656 1.00 . A A . 138 ILE HB 1 1
4 10037 1 1 138 ILE HD11 H -3.571 23.790 -6.824 1.00 . A A . 138 ILE HD11 1 1
4 10038 1 1 138 ILE HD12 H -4.520 25.061 -7.138 1.00 . A A . 138 ILE HD12 1 1
4 10039 1 1 138 ILE HD13 H -2.925 25.266 -6.962 1.00 . A A . 138 ILE HD13 1 1
4 10040 1 1 138 ILE HG12 H -4.143 23.797 -9.147 1.00 . A A . 138 ILE HG12 1 1
4 10041 1 1 138 ILE HG13 H -2.533 24.004 -8.970 1.00 . A A . 138 ILE HG13 1 1
4 10042 1 1 138 ILE HG21 H -1.557 26.371 -9.208 1.00 . A A . 138 ILE HG21 1 1
4 10043 1 1 138 ILE HG22 H -2.711 27.055 -8.305 1.00 . A A . 138 ILE HG22 1 1
4 10044 1 1 138 ILE HG23 H -2.477 27.548 -9.826 1.00 . A A . 138 ILE HG23 1 1
4 10045 1 1 138 ILE N N -5.927 25.346 -10.239 1.00 . A A . 138 ILE N 1 1
4 10046 1 1 138 ILE O O -4.664 27.376 -11.883 1.00 . A A . 138 ILE O 1 1
4 10047 1 1 139 PRO C C -3.710 30.174 -11.382 1.00 . A A . 139 PRO C 1 1
4 10048 1 1 139 PRO CA C -5.168 29.854 -11.084 1.00 . A A . 139 PRO CA 1 1
4 10049 1 1 139 PRO CB C -5.831 30.986 -10.298 1.00 . A A . 139 PRO CB 1 1
4 10050 1 1 139 PRO CD C -5.671 29.141 -8.813 1.00 . A A . 139 PRO CD 1 1
4 10051 1 1 139 PRO CG C -5.563 30.646 -8.874 1.00 . A A . 139 PRO CG 1 1
4 10052 1 1 139 PRO HA H -5.601 29.658 -11.963 1.00 . A A . 139 PRO HA 1 1
4 10053 1 1 139 PRO HB2 H -5.425 31.871 -10.525 1.00 . A A . 139 PRO HB2 1 1
4 10054 1 1 139 PRO HB3 H -6.816 31.017 -10.468 1.00 . A A . 139 PRO HB3 1 1
4 10055 1 1 139 PRO HD2 H -5.051 28.759 -8.127 1.00 . A A . 139 PRO HD2 1 1
4 10056 1 1 139 PRO HD3 H -6.607 28.851 -8.615 1.00 . A A . 139 PRO HD3 1 1
4 10057 1 1 139 PRO HG2 H -4.648 30.950 -8.610 1.00 . A A . 139 PRO HG2 1 1
4 10058 1 1 139 PRO HG3 H -6.242 31.077 -8.280 1.00 . A A . 139 PRO HG3 1 1
4 10059 1 1 139 PRO N N -5.272 28.714 -10.167 1.00 . A A . 139 PRO N 1 1
4 10060 1 1 139 PRO O O -2.826 29.874 -10.587 1.00 . A A . 139 PRO O 1 1
4 10061 1 1 140 GLU C C -1.973 32.686 -12.697 1.00 . A A . 140 GLU C 1 1
4 10062 1 1 140 GLU CA C -2.102 31.176 -12.903 1.00 . A A . 140 GLU CA 1 1
4 10063 1 1 140 GLU CB C -1.834 30.760 -14.352 1.00 . A A . 140 GLU CB 1 1
4 10064 1 1 140 GLU CD C -0.107 30.111 -16.096 1.00 . A A . 140 GLU CD 1 1
4 10065 1 1 140 GLU CG C -0.349 30.689 -14.705 1.00 . A A . 140 GLU CG 1 1
4 10066 1 1 140 GLU H H -4.217 31.013 -13.135 1.00 . A A . 140 GLU H 1 1
4 10067 1 1 140 GLU HA H -1.450 30.692 -12.320 1.00 . A A . 140 GLU HA 1 1
4 10068 1 1 140 GLU HB2 H -2.236 29.857 -14.502 1.00 . A A . 140 GLU HB2 1 1
4 10069 1 1 140 GLU HB3 H -2.270 31.424 -14.959 1.00 . A A . 140 GLU HB3 1 1
4 10070 1 1 140 GLU HG2 H 0.034 31.612 -14.671 1.00 . A A . 140 GLU HG2 1 1
4 10071 1 1 140 GLU HG3 H 0.113 30.110 -14.033 1.00 . A A . 140 GLU HG3 1 1
4 10072 1 1 140 GLU N N -3.458 30.796 -12.520 1.00 . A A . 140 GLU N 1 1
4 10073 1 1 140 GLU O O -1.709 33.443 -13.625 1.00 . A A . 140 GLU O 1 1
4 10074 1 1 140 GLU OE1 O 1.077 29.978 -16.484 1.00 . A A . 140 GLU OE1 1 1
4 10075 1 1 140 GLU OE2 O -1.079 29.715 -16.771 1.00 . A A . 140 GLU OE2 1 1
4 10076 1 1 141 ASP C C -0.894 35.089 -10.828 1.00 . A A . 141 ASP C 1 1
4 10077 1 1 141 ASP CA C -2.284 34.556 -11.183 1.00 . A A . 141 ASP CA 1 1
4 10078 1 1 141 ASP CB C -3.259 34.865 -10.038 1.00 . A A . 141 ASP CB 1 1
4 10079 1 1 141 ASP CG C -2.773 34.359 -8.689 1.00 . A A . 141 ASP CG 1 1
4 10080 1 1 141 ASP H H -2.491 32.472 -10.762 1.00 . A A . 141 ASP H 1 1
4 10081 1 1 141 ASP HA H -2.589 34.973 -12.039 1.00 . A A . 141 ASP HA 1 1
4 10082 1 1 141 ASP HB2 H -3.381 35.856 -9.978 1.00 . A A . 141 ASP HB2 1 1
4 10083 1 1 141 ASP HB3 H -4.138 34.432 -10.239 1.00 . A A . 141 ASP HB3 1 1
4 10084 1 1 141 ASP N N -2.271 33.129 -11.484 1.00 . A A . 141 ASP N 1 1
4 10085 1 1 141 ASP O O -0.561 36.223 -11.163 1.00 . A A . 141 ASP O 1 1
4 10086 1 1 141 ASP OD1 O -2.451 33.159 -8.566 1.00 . A A . 141 ASP OD1 1 1
4 10087 1 1 141 ASP OD2 O -2.697 35.177 -7.743 1.00 . A A . 141 ASP OD2 1 1
4 10088 1 1 142 ARG C C 2.145 33.472 -9.554 1.00 . A A . 142 ARG C 1 1
4 10089 1 1 142 ARG CA C 1.233 34.678 -9.674 1.00 . A A . 142 ARG CA 1 1
4 10090 1 1 142 ARG CB C 1.134 35.347 -8.296 1.00 . A A . 142 ARG CB 1 1
4 10091 1 1 142 ARG CD C 0.539 37.433 -7.003 1.00 . A A . 142 ARG CD 1 1
4 10092 1 1 142 ARG CG C 0.945 36.867 -8.349 1.00 . A A . 142 ARG CG 1 1
4 10093 1 1 142 ARG CZ C -1.535 37.414 -5.626 1.00 . A A . 142 ARG CZ 1 1
4 10094 1 1 142 ARG H H -0.428 33.358 -9.915 1.00 . A A . 142 ARG H 1 1
4 10095 1 1 142 ARG HA H 1.582 35.306 -10.370 1.00 . A A . 142 ARG HA 1 1
4 10096 1 1 142 ARG HB2 H 0.355 34.951 -7.809 1.00 . A A . 142 ARG HB2 1 1
4 10097 1 1 142 ARG HB3 H 1.976 35.154 -7.791 1.00 . A A . 142 ARG HB3 1 1
4 10098 1 1 142 ARG HD2 H 1.168 37.113 -6.295 1.00 . A A . 142 ARG HD2 1 1
4 10099 1 1 142 ARG HD3 H 0.554 38.432 -7.035 1.00 . A A . 142 ARG HD3 1 1
4 10100 1 1 142 ARG HE H -1.243 36.316 -7.256 1.00 . A A . 142 ARG HE 1 1
4 10101 1 1 142 ARG HG2 H 1.805 37.294 -8.629 1.00 . A A . 142 ARG HG2 1 1
4 10102 1 1 142 ARG HG3 H 0.232 37.084 -9.016 1.00 . A A . 142 ARG HG3 1 1
4 10103 1 1 142 ARG HH11 H -3.079 36.240 -6.096 1.00 . A A . 142 ARG HH11 1 1
4 10104 1 1 142 ARG HH12 H -3.285 37.222 -4.684 1.00 . A A . 142 ARG HH12 1 1
4 10105 1 1 142 ARG HH21 H -0.179 38.707 -4.903 1.00 . A A . 142 ARG HH21 1 1
4 10106 1 1 142 ARG HH22 H -1.661 38.605 -4.013 1.00 . A A . 142 ARG HH22 1 1
4 10107 1 1 142 ARG N N -0.101 34.278 -10.133 1.00 . A A . 142 ARG N 1 1
4 10108 1 1 142 ARG NE N -0.819 36.995 -6.657 1.00 . A A . 142 ARG NE 1 1
4 10109 1 1 142 ARG NH1 N -2.724 36.921 -5.456 1.00 . A A . 142 ARG NH1 1 1
4 10110 1 1 142 ARG NH2 N -1.090 38.313 -4.780 1.00 . A A . 142 ARG NH2 1 1
4 10111 1 1 142 ARG O O 1.691 32.345 -9.368 1.00 . A A . 142 ARG O 1 1
4 10112 1 1 143 LEU C C 4.852 32.523 -7.968 1.00 . A A . 143 LEU C 1 1
4 10113 1 1 143 LEU CA C 4.464 32.710 -9.445 1.00 . A A . 143 LEU CA 1 1
4 10114 1 1 143 LEU CB C 5.701 33.083 -10.289 1.00 . A A . 143 LEU CB 1 1
4 10115 1 1 143 LEU CD1 C 7.902 34.141 -10.750 1.00 . A A . 143 LEU CD1 1 1
4 10116 1 1 143 LEU CD2 C 6.079 35.592 -9.833 1.00 . A A . 143 LEU CD2 1 1
4 10117 1 1 143 LEU CG C 6.688 34.177 -9.825 1.00 . A A . 143 LEU CG 1 1
4 10118 1 1 143 LEU H H 3.728 34.697 -9.677 1.00 . A A . 143 LEU H 1 1
4 10119 1 1 143 LEU HA H 4.051 31.869 -9.793 1.00 . A A . 143 LEU HA 1 1
4 10120 1 1 143 LEU HB2 H 6.235 32.244 -10.392 1.00 . A A . 143 LEU HB2 1 1
4 10121 1 1 143 LEU HB3 H 5.357 33.372 -11.182 1.00 . A A . 143 LEU HB3 1 1
4 10122 1 1 143 LEU HD11 H 8.572 34.835 -10.488 1.00 . A A . 143 LEU HD11 1 1
4 10123 1 1 143 LEU HD12 H 7.634 34.315 -11.698 1.00 . A A . 143 LEU HD12 1 1
4 10124 1 1 143 LEU HD13 H 8.353 33.250 -10.716 1.00 . A A . 143 LEU HD13 1 1
4 10125 1 1 143 LEU HD21 H 6.747 36.271 -9.527 1.00 . A A . 143 LEU HD21 1 1
4 10126 1 1 143 LEU HD22 H 5.287 35.645 -9.225 1.00 . A A . 143 LEU HD22 1 1
4 10127 1 1 143 LEU HD23 H 5.780 35.848 -10.752 1.00 . A A . 143 LEU HD23 1 1
4 10128 1 1 143 LEU HG H 6.947 33.982 -8.878 1.00 . A A . 143 LEU HG 1 1
4 10129 1 1 143 LEU N N 3.439 33.746 -9.572 1.00 . A A . 143 LEU N 1 1
4 10130 1 1 143 LEU O O 4.902 33.484 -7.191 1.00 . A A . 143 LEU O 1 1
4 10131 1 1 144 GLY C C 5.238 29.533 -5.818 1.00 . A A . 144 GLY C 1 1
4 10132 1 1 144 GLY CA C 5.535 30.967 -6.228 1.00 . A A . 144 GLY CA 1 1
4 10133 1 1 144 GLY H H 5.053 30.543 -8.253 1.00 . A A . 144 GLY H 1 1
4 10134 1 1 144 GLY HA2 H 6.518 31.134 -6.165 1.00 . A A . 144 GLY HA2 1 1
4 10135 1 1 144 GLY HA3 H 5.050 31.594 -5.618 1.00 . A A . 144 GLY HA3 1 1
4 10136 1 1 144 GLY N N 5.128 31.283 -7.585 1.00 . A A . 144 GLY N 1 1
4 10137 1 1 144 GLY O O 4.277 28.908 -6.281 1.00 . A A . 144 GLY O 1 1
4 10138 1 1 145 TYR C C 4.773 27.538 -3.390 1.00 . A A . 145 TYR C 1 1
4 10139 1 1 145 TYR CA C 5.874 27.648 -4.422 1.00 . A A . 145 TYR CA 1 1
4 10140 1 1 145 TYR CB C 7.193 27.114 -3.849 1.00 . A A . 145 TYR CB 1 1
4 10141 1 1 145 TYR CD1 C 8.816 28.948 -3.166 1.00 . A A . 145 TYR CD1 1 1
4 10142 1 1 145 TYR CD2 C 7.448 27.916 -1.445 1.00 . A A . 145 TYR CD2 1 1
4 10143 1 1 145 TYR CE1 C 9.418 29.783 -2.184 1.00 . A A . 145 TYR CE1 1 1
4 10144 1 1 145 TYR CE2 C 8.042 28.757 -0.466 1.00 . A A . 145 TYR CE2 1 1
4 10145 1 1 145 TYR CG C 7.823 28.007 -2.804 1.00 . A A . 145 TYR CG 1 1
4 10146 1 1 145 TYR CZ C 9.017 29.681 -0.845 1.00 . A A . 145 TYR CZ 1 1
4 10147 1 1 145 TYR H H 6.776 29.575 -4.527 1.00 . A A . 145 TYR H 1 1
4 10148 1 1 145 TYR HA H 5.599 27.129 -5.231 1.00 . A A . 145 TYR HA 1 1
4 10149 1 1 145 TYR HB2 H 7.021 26.223 -3.430 1.00 . A A . 145 TYR HB2 1 1
4 10150 1 1 145 TYR HB3 H 7.846 27.010 -4.599 1.00 . A A . 145 TYR HB3 1 1
4 10151 1 1 145 TYR HD1 H 9.098 29.027 -4.122 1.00 . A A . 145 TYR HD1 1 1
4 10152 1 1 145 TYR HD2 H 6.756 27.249 -1.168 1.00 . A A . 145 TYR HD2 1 1
4 10153 1 1 145 TYR HE1 H 10.124 30.440 -2.448 1.00 . A A . 145 TYR HE1 1 1
4 10154 1 1 145 TYR HE2 H 7.761 28.688 0.492 1.00 . A A . 145 TYR HE2 1 1
4 10155 1 1 145 TYR HH H 9.731 31.362 -0.264 1.00 . A A . 145 TYR HH 1 1
4 10156 1 1 145 TYR N N 6.038 29.014 -4.901 1.00 . A A . 145 TYR N 1 1
4 10157 1 1 145 TYR O O 4.496 28.475 -2.639 1.00 . A A . 145 TYR O 1 1
4 10158 1 1 145 TYR OH O 9.586 30.490 0.105 1.00 . A A . 145 TYR OH 1 1
4 10159 1 1 146 HIS C C 3.221 24.686 -2.039 1.00 . A A . 146 HIS C 1 1
4 10160 1 1 146 HIS CA C 3.005 26.113 -2.498 1.00 . A A . 146 HIS CA 1 1
4 10161 1 1 146 HIS CB C 1.654 26.212 -3.220 1.00 . A A . 146 HIS CB 1 1
4 10162 1 1 146 HIS CD2 C 0.482 28.546 -3.177 1.00 . A A . 146 HIS CD2 1 1
4 10163 1 1 146 HIS CE1 C 1.310 29.383 -5.003 1.00 . A A . 146 HIS CE1 1 1
4 10164 1 1 146 HIS CG C 1.311 27.594 -3.690 1.00 . A A . 146 HIS CG 1 1
4 10165 1 1 146 HIS H H 4.346 25.712 -4.090 1.00 . A A . 146 HIS H 1 1
4 10166 1 1 146 HIS HA H 3.034 26.774 -1.749 1.00 . A A . 146 HIS HA 1 1
4 10167 1 1 146 HIS HB2 H 1.671 25.613 -4.020 1.00 . A A . 146 HIS HB2 1 1
4 10168 1 1 146 HIS HB3 H 0.932 25.914 -2.595 1.00 . A A . 146 HIS HB3 1 1
4 10169 1 1 146 HIS HD1 H 2.482 27.741 -5.479 1.00 . A A . 146 HIS HD1 1 1
4 10170 1 1 146 HIS HD2 H -0.048 28.465 -2.333 1.00 . A A . 146 HIS HD2 1 1
4 10171 1 1 146 HIS HE1 H 1.508 30.011 -5.755 1.00 . A A . 146 HIS HE1 1 1
4 10172 1 1 146 HIS HE2 H -0.027 30.469 -3.873 1.00 . A A . 146 HIS HE2 1 1
4 10173 1 1 146 HIS N N 4.096 26.403 -3.412 1.00 . A A . 146 HIS N 1 1
4 10174 1 1 146 HIS ND1 N 1.828 28.172 -4.857 1.00 . A A . 146 HIS ND1 1 1
4 10175 1 1 146 HIS NE2 N 0.497 29.627 -4.005 1.00 . A A . 146 HIS NE2 1 1
4 10176 1 1 146 HIS O O 3.366 23.794 -2.872 1.00 . A A . 146 HIS O 1 1
4 10177 1 1 147 VAL C C 1.996 22.569 0.004 1.00 . A A . 147 VAL C 1 1
4 10178 1 1 147 VAL CA C 3.392 23.106 -0.219 1.00 . A A . 147 VAL CA 1 1
4 10179 1 1 147 VAL CB C 4.202 23.080 1.114 1.00 . A A . 147 VAL CB 1 1
4 10180 1 1 147 VAL CG1 C 4.452 21.629 1.565 1.00 . A A . 147 VAL CG1 1 1
4 10181 1 1 147 VAL CG2 C 5.550 23.799 0.944 1.00 . A A . 147 VAL CG2 1 1
4 10182 1 1 147 VAL H H 3.089 25.219 -0.103 1.00 . A A . 147 VAL H 1 1
4 10183 1 1 147 VAL HA H 3.898 22.586 -0.907 1.00 . A A . 147 VAL HA 1 1
4 10184 1 1 147 VAL HB H 3.673 23.552 1.819 1.00 . A A . 147 VAL HB 1 1
4 10185 1 1 147 VAL HG11 H 4.971 21.604 2.420 1.00 . A A . 147 VAL HG11 1 1
4 10186 1 1 147 VAL HG12 H 4.971 21.123 0.876 1.00 . A A . 147 VAL HG12 1 1
4 10187 1 1 147 VAL HG13 H 3.589 21.146 1.715 1.00 . A A . 147 VAL HG13 1 1
4 10188 1 1 147 VAL HG21 H 6.073 23.785 1.796 1.00 . A A . 147 VAL HG21 1 1
4 10189 1 1 147 VAL HG22 H 5.415 24.755 0.682 1.00 . A A . 147 VAL HG22 1 1
4 10190 1 1 147 VAL HG23 H 6.103 23.361 0.236 1.00 . A A . 147 VAL HG23 1 1
4 10191 1 1 147 VAL N N 3.216 24.458 -0.738 1.00 . A A . 147 VAL N 1 1
4 10192 1 1 147 VAL O O 1.168 23.218 0.643 1.00 . A A . 147 VAL O 1 1
4 10193 1 1 148 ILE C C 0.561 19.771 0.686 1.00 . A A . 148 ILE C 1 1
4 10194 1 1 148 ILE CA C 0.407 20.788 -0.430 1.00 . A A . 148 ILE CA 1 1
4 10195 1 1 148 ILE CB C -0.070 20.083 -1.735 1.00 . A A . 148 ILE CB 1 1
4 10196 1 1 148 ILE CD1 C -0.443 20.497 -4.270 1.00 . A A . 148 ILE CD1 1 1
4 10197 1 1 148 ILE CG1 C -0.131 21.105 -2.890 1.00 . A A . 148 ILE CG1 1 1
4 10198 1 1 148 ILE CG2 C -1.468 19.439 -1.508 1.00 . A A . 148 ILE CG2 1 1
4 10199 1 1 148 ILE H H 2.401 20.973 -1.145 1.00 . A A . 148 ILE H 1 1
4 10200 1 1 148 ILE HA H -0.243 21.514 -0.204 1.00 . A A . 148 ILE HA 1 1
4 10201 1 1 148 ILE HB H 0.582 19.367 -1.984 1.00 . A A . 148 ILE HB 1 1
4 10202 1 1 148 ILE HD11 H -0.470 21.204 -4.976 1.00 . A A . 148 ILE HD11 1 1
4 10203 1 1 148 ILE HD12 H -1.329 20.033 -4.266 1.00 . A A . 148 ILE HD12 1 1
4 10204 1 1 148 ILE HD13 H 0.252 19.827 -4.532 1.00 . A A . 148 ILE HD13 1 1
4 10205 1 1 148 ILE HG12 H -0.843 21.774 -2.678 1.00 . A A . 148 ILE HG12 1 1
4 10206 1 1 148 ILE HG13 H 0.754 21.566 -2.947 1.00 . A A . 148 ILE HG13 1 1
4 10207 1 1 148 ILE HG21 H -1.790 18.981 -2.337 1.00 . A A . 148 ILE HG21 1 1
4 10208 1 1 148 ILE HG22 H -2.145 20.130 -1.256 1.00 . A A . 148 ILE HG22 1 1
4 10209 1 1 148 ILE HG23 H -1.435 18.760 -0.775 1.00 . A A . 148 ILE HG23 1 1
4 10210 1 1 148 ILE N N 1.706 21.420 -0.581 1.00 . A A . 148 ILE N 1 1
4 10211 1 1 148 ILE O O 1.381 18.854 0.598 1.00 . A A . 148 ILE O 1 1
4 10212 1 1 149 LEU C C -1.434 18.191 2.792 1.00 . A A . 149 LEU C 1 1
4 10213 1 1 149 LEU CA C -0.193 19.067 2.892 1.00 . A A . 149 LEU CA 1 1
4 10214 1 1 149 LEU CB C -0.227 19.887 4.188 1.00 . A A . 149 LEU CB 1 1
4 10215 1 1 149 LEU CD1 C 0.546 21.783 5.625 1.00 . A A . 149 LEU CD1 1 1
4 10216 1 1 149 LEU CD2 C 2.253 20.371 4.482 1.00 . A A . 149 LEU CD2 1 1
4 10217 1 1 149 LEU CG C 0.858 20.967 4.369 1.00 . A A . 149 LEU CG 1 1
4 10218 1 1 149 LEU H H -0.847 20.730 1.742 1.00 . A A . 149 LEU H 1 1
4 10219 1 1 149 LEU HA H 0.649 18.529 2.864 1.00 . A A . 149 LEU HA 1 1
4 10220 1 1 149 LEU HB2 H -1.116 20.342 4.230 1.00 . A A . 149 LEU HB2 1 1
4 10221 1 1 149 LEU HB3 H -0.145 19.244 4.949 1.00 . A A . 149 LEU HB3 1 1
4 10222 1 1 149 LEU HD11 H 1.234 22.494 5.771 1.00 . A A . 149 LEU HD11 1 1
4 10223 1 1 149 LEU HD12 H 0.530 21.199 6.437 1.00 . A A . 149 LEU HD12 1 1
4 10224 1 1 149 LEU HD13 H -0.346 22.228 5.550 1.00 . A A . 149 LEU HD13 1 1
4 10225 1 1 149 LEU HD21 H 2.941 21.087 4.599 1.00 . A A . 149 LEU HD21 1 1
4 10226 1 1 149 LEU HD22 H 2.488 19.851 3.660 1.00 . A A . 149 LEU HD22 1 1
4 10227 1 1 149 LEU HD23 H 2.317 19.753 5.265 1.00 . A A . 149 LEU HD23 1 1
4 10228 1 1 149 LEU HG H 0.860 21.554 3.560 1.00 . A A . 149 LEU HG 1 1
4 10229 1 1 149 LEU N N -0.217 19.953 1.738 1.00 . A A . 149 LEU N 1 1
4 10230 1 1 149 LEU O O -2.547 18.675 2.941 1.00 . A A . 149 LEU O 1 1
4 10231 1 1 150 ALA C C -2.451 14.974 3.381 1.00 . A A . 150 ALA C 1 1
4 10232 1 1 150 ALA CA C -2.389 16.026 2.280 1.00 . A A . 150 ALA CA 1 1
4 10233 1 1 150 ALA CB C -2.280 15.385 0.918 1.00 . A A . 150 ALA CB 1 1
4 10234 1 1 150 ALA H H -0.330 16.560 2.405 1.00 . A A . 150 ALA H 1 1
4 10235 1 1 150 ALA HA H -3.216 16.587 2.315 1.00 . A A . 150 ALA HA 1 1
4 10236 1 1 150 ALA HB1 H -2.240 16.078 0.198 1.00 . A A . 150 ALA HB1 1 1
4 10237 1 1 150 ALA HB2 H -3.068 14.797 0.735 1.00 . A A . 150 ALA HB2 1 1
4 10238 1 1 150 ALA HB3 H -1.455 14.824 0.851 1.00 . A A . 150 ALA HB3 1 1
4 10239 1 1 150 ALA N N -1.259 16.919 2.491 1.00 . A A . 150 ALA N 1 1
4 10240 1 1 150 ALA O O -1.425 14.544 3.893 1.00 . A A . 150 ALA O 1 1
4 10241 1 1 151 VAL C C -4.771 12.484 4.333 1.00 . A A . 151 VAL C 1 1
4 10242 1 1 151 VAL CA C -3.890 13.623 4.823 1.00 . A A . 151 VAL CA 1 1
4 10243 1 1 151 VAL CB C -4.609 14.324 6.012 1.00 . A A . 151 VAL CB 1 1
4 10244 1 1 151 VAL CG1 C -4.814 13.346 7.186 1.00 . A A . 151 VAL CG1 1 1
4 10245 1 1 151 VAL CG2 C -3.809 15.559 6.477 1.00 . A A . 151 VAL CG2 1 1
4 10246 1 1 151 VAL H H -4.452 14.933 3.235 1.00 . A A . 151 VAL H 1 1
4 10247 1 1 151 VAL HA H -2.985 13.285 5.081 1.00 . A A . 151 VAL HA 1 1
4 10248 1 1 151 VAL HB H -5.510 14.629 5.705 1.00 . A A . 151 VAL HB 1 1
4 10249 1 1 151 VAL HG11 H -5.276 13.795 7.951 1.00 . A A . 151 VAL HG11 1 1
4 10250 1 1 151 VAL HG12 H -3.938 12.997 7.519 1.00 . A A . 151 VAL HG12 1 1
4 10251 1 1 151 VAL HG13 H -5.371 12.563 6.907 1.00 . A A . 151 VAL HG13 1 1
4 10252 1 1 151 VAL HG21 H -4.265 16.015 7.241 1.00 . A A . 151 VAL HG21 1 1
4 10253 1 1 151 VAL HG22 H -3.712 16.223 5.736 1.00 . A A . 151 VAL HG22 1 1
4 10254 1 1 151 VAL HG23 H -2.891 15.298 6.778 1.00 . A A . 151 VAL HG23 1 1
4 10255 1 1 151 VAL N N -3.662 14.574 3.732 1.00 . A A . 151 VAL N 1 1
4 10256 1 1 151 VAL O O -5.796 12.724 3.682 1.00 . A A . 151 VAL O 1 1
4 10257 1 1 152 TRP C C -5.537 9.331 5.590 1.00 . A A . 152 TRP C 1 1
4 10258 1 1 152 TRP CA C -5.169 10.072 4.300 1.00 . A A . 152 TRP CA 1 1
4 10259 1 1 152 TRP CB C -4.355 9.189 3.349 1.00 . A A . 152 TRP CB 1 1
4 10260 1 1 152 TRP CD1 C -6.083 8.649 1.537 1.00 . A A . 152 TRP CD1 1 1
4 10261 1 1 152 TRP CD2 C -5.204 6.839 2.479 1.00 . A A . 152 TRP CD2 1 1
4 10262 1 1 152 TRP CE2 C -6.125 6.435 1.467 1.00 . A A . 152 TRP CE2 1 1
4 10263 1 1 152 TRP CE3 C -4.520 5.846 3.208 1.00 . A A . 152 TRP CE3 1 1
4 10264 1 1 152 TRP CG C -5.195 8.280 2.491 1.00 . A A . 152 TRP CG 1 1
4 10265 1 1 152 TRP CH2 C -5.687 4.120 1.876 1.00 . A A . 152 TRP CH2 1 1
4 10266 1 1 152 TRP CZ2 C -6.364 5.084 1.159 1.00 . A A . 152 TRP CZ2 1 1
4 10267 1 1 152 TRP CZ3 C -4.766 4.479 2.904 1.00 . A A . 152 TRP CZ3 1 1
4 10268 1 1 152 TRP H H -3.537 11.136 5.163 1.00 . A A . 152 TRP H 1 1
4 10269 1 1 152 TRP HA H -5.999 10.370 3.828 1.00 . A A . 152 TRP HA 1 1
4 10270 1 1 152 TRP HB2 H -3.820 9.777 2.743 1.00 . A A . 152 TRP HB2 1 1
4 10271 1 1 152 TRP HB3 H -3.738 8.618 3.890 1.00 . A A . 152 TRP HB3 1 1
4 10272 1 1 152 TRP HD1 H -6.298 9.599 1.309 1.00 . A A . 152 TRP HD1 1 1
4 10273 1 1 152 TRP HE1 H -7.333 7.611 0.198 1.00 . A A . 152 TRP HE1 1 1
4 10274 1 1 152 TRP HE3 H -3.873 6.099 3.928 1.00 . A A . 152 TRP HE3 1 1
4 10275 1 1 152 TRP HH2 H -5.845 3.154 1.672 1.00 . A A . 152 TRP HH2 1 1
4 10276 1 1 152 TRP HZ2 H -7.008 4.829 0.438 1.00 . A A . 152 TRP HZ2 1 1
4 10277 1 1 152 TRP HZ3 H -4.289 3.763 3.415 1.00 . A A . 152 TRP HZ3 1 1
4 10278 1 1 152 TRP N N -4.391 11.256 4.656 1.00 . A A . 152 TRP N 1 1
4 10279 1 1 152 TRP NE1 N -6.647 7.574 0.925 1.00 . A A . 152 TRP NE1 1 1
4 10280 1 1 152 TRP O O -4.685 8.723 6.242 1.00 . A A . 152 TRP O 1 1
4 10281 1 1 153 ASP C C -7.663 7.343 6.908 1.00 . A A . 153 ASP C 1 1
4 10282 1 1 153 ASP CA C -7.262 8.785 7.215 1.00 . A A . 153 ASP CA 1 1
4 10283 1 1 153 ASP CB C -8.442 9.548 7.835 1.00 . A A . 153 ASP CB 1 1
4 10284 1 1 153 ASP CG C -8.085 10.980 8.206 1.00 . A A . 153 ASP CG 1 1
4 10285 1 1 153 ASP H H -7.452 9.935 5.426 1.00 . A A . 153 ASP H 1 1
4 10286 1 1 153 ASP HA H -6.489 8.814 7.849 1.00 . A A . 153 ASP HA 1 1
4 10287 1 1 153 ASP HB2 H -9.195 9.570 7.177 1.00 . A A . 153 ASP HB2 1 1
4 10288 1 1 153 ASP HB3 H -8.737 9.071 8.663 1.00 . A A . 153 ASP HB3 1 1
4 10289 1 1 153 ASP N N -6.801 9.420 5.984 1.00 . A A . 153 ASP N 1 1
4 10290 1 1 153 ASP O O -8.824 7.047 6.571 1.00 . A A . 153 ASP O 1 1
4 10291 1 1 153 ASP OD1 O -7.067 11.192 8.882 1.00 . A A . 153 ASP OD1 1 1
4 10292 1 1 153 ASP OD2 O -8.832 11.911 7.814 1.00 . A A . 153 ASP OD2 1 1
4 10293 1 1 154 VAL C C -7.744 4.501 7.917 1.00 . A A . 154 VAL C 1 1
4 10294 1 1 154 VAL CA C -6.893 5.034 6.755 1.00 . A A . 154 VAL CA 1 1
4 10295 1 1 154 VAL CB C -5.507 4.296 6.623 1.00 . A A . 154 VAL CB 1 1
4 10296 1 1 154 VAL CG1 C -4.649 4.470 7.879 1.00 . A A . 154 VAL CG1 1 1
4 10297 1 1 154 VAL CG2 C -5.690 2.811 6.299 1.00 . A A . 154 VAL CG2 1 1
4 10298 1 1 154 VAL H H -5.765 6.777 7.217 1.00 . A A . 154 VAL H 1 1
4 10299 1 1 154 VAL HA H -7.398 4.929 5.898 1.00 . A A . 154 VAL HA 1 1
4 10300 1 1 154 VAL HB H -5.001 4.706 5.864 1.00 . A A . 154 VAL HB 1 1
4 10301 1 1 154 VAL HG11 H -3.773 3.998 7.782 1.00 . A A . 154 VAL HG11 1 1
4 10302 1 1 154 VAL HG12 H -5.111 4.097 8.683 1.00 . A A . 154 VAL HG12 1 1
4 10303 1 1 154 VAL HG13 H -4.460 5.436 8.053 1.00 . A A . 154 VAL HG13 1 1
4 10304 1 1 154 VAL HG21 H -4.806 2.351 6.217 1.00 . A A . 154 VAL HG21 1 1
4 10305 1 1 154 VAL HG22 H -6.181 2.690 5.437 1.00 . A A . 154 VAL HG22 1 1
4 10306 1 1 154 VAL HG23 H -6.211 2.349 7.017 1.00 . A A . 154 VAL HG23 1 1
4 10307 1 1 154 VAL N N -6.685 6.458 6.988 1.00 . A A . 154 VAL N 1 1
4 10308 1 1 154 VAL O O -7.571 4.901 9.065 1.00 . A A . 154 VAL O 1 1
4 10309 1 1 155 ALA C C -9.149 1.790 9.184 1.00 . A A . 155 ALA C 1 1
4 10310 1 1 155 ALA CA C -9.630 3.133 8.625 1.00 . A A . 155 ALA CA 1 1
4 10311 1 1 155 ALA CB C -11.028 2.989 8.028 1.00 . A A . 155 ALA CB 1 1
4 10312 1 1 155 ALA H H -8.811 3.343 6.659 1.00 . A A . 155 ALA H 1 1
4 10313 1 1 155 ALA HA H -9.632 3.812 9.359 1.00 . A A . 155 ALA HA 1 1
4 10314 1 1 155 ALA HB1 H -11.352 3.860 7.659 1.00 . A A . 155 ALA HB1 1 1
4 10315 1 1 155 ALA HB2 H -11.683 2.684 8.719 1.00 . A A . 155 ALA HB2 1 1
4 10316 1 1 155 ALA HB3 H -11.033 2.320 7.285 1.00 . A A . 155 ALA HB3 1 1
4 10317 1 1 155 ALA N N -8.710 3.645 7.607 1.00 . A A . 155 ALA N 1 1
4 10318 1 1 155 ALA O O -9.661 1.308 10.179 1.00 . A A . 155 ALA O 1 1
4 10319 1 1 156 ASP C C -6.746 -0.130 10.082 1.00 . A A . 156 ASP C 1 1
4 10320 1 1 156 ASP CA C -7.695 -0.154 8.882 1.00 . A A . 156 ASP CA 1 1
4 10321 1 1 156 ASP CB C -6.939 -0.792 7.707 1.00 . A A . 156 ASP CB 1 1
4 10322 1 1 156 ASP CG C -7.833 -1.120 6.531 1.00 . A A . 156 ASP CG 1 1
4 10323 1 1 156 ASP H H -7.792 1.634 7.708 1.00 . A A . 156 ASP H 1 1
4 10324 1 1 156 ASP HA H -8.528 -0.649 9.127 1.00 . A A . 156 ASP HA 1 1
4 10325 1 1 156 ASP HB2 H -6.232 -0.157 7.395 1.00 . A A . 156 ASP HB2 1 1
4 10326 1 1 156 ASP HB3 H -6.511 -1.640 8.020 1.00 . A A . 156 ASP HB3 1 1
4 10327 1 1 156 ASP N N -8.190 1.177 8.503 1.00 . A A . 156 ASP N 1 1
4 10328 1 1 156 ASP O O -6.381 -1.178 10.604 1.00 . A A . 156 ASP O 1 1
4 10329 1 1 156 ASP OD1 O -9.034 -1.381 6.728 1.00 . A A . 156 ASP OD1 1 1
4 10330 1 1 156 ASP OD2 O -7.341 -1.074 5.383 1.00 . A A . 156 ASP OD2 1 1
4 10331 1 1 157 THR C C -5.557 2.331 12.492 1.00 . A A . 157 THR C 1 1
4 10332 1 1 157 THR CA C -5.292 1.157 11.556 1.00 . A A . 157 THR CA 1 1
4 10333 1 1 157 THR CB C -3.850 1.363 11.002 1.00 . A A . 157 THR CB 1 1
4 10334 1 1 157 THR CG2 C -3.455 0.293 9.993 1.00 . A A . 157 THR CG2 1 1
4 10335 1 1 157 THR H H -6.618 1.882 10.032 1.00 . A A . 157 THR H 1 1
4 10336 1 1 157 THR HA H -5.418 0.287 12.032 1.00 . A A . 157 THR HA 1 1
4 10337 1 1 157 THR HB H -3.188 1.369 11.751 1.00 . A A . 157 THR HB 1 1
4 10338 1 1 157 THR HG1 H -3.741 2.508 9.410 1.00 . A A . 157 THR HG1 1 1
4 10339 1 1 157 THR HG21 H -2.528 0.446 9.653 1.00 . A A . 157 THR HG21 1 1
4 10340 1 1 157 THR HG22 H -4.075 0.293 9.209 1.00 . A A . 157 THR HG22 1 1
4 10341 1 1 157 THR HG23 H -3.484 -0.617 10.407 1.00 . A A . 157 THR HG23 1 1
4 10342 1 1 157 THR N N -6.284 1.051 10.477 1.00 . A A . 157 THR N 1 1
4 10343 1 1 157 THR O O -6.358 3.223 12.197 1.00 . A A . 157 THR O 1 1
4 10344 1 1 157 THR OG1 O -3.772 2.632 10.359 1.00 . A A . 157 THR OG1 1 1
4 10345 1 1 158 GLU C C -3.944 4.603 14.137 1.00 . A A . 158 GLU C 1 1
4 10346 1 1 158 GLU CA C -4.870 3.454 14.567 1.00 . A A . 158 GLU CA 1 1
4 10347 1 1 158 GLU CB C -4.425 2.909 15.916 1.00 . A A . 158 GLU CB 1 1
4 10348 1 1 158 GLU CD C -4.315 3.211 18.412 1.00 . A A . 158 GLU CD 1 1
4 10349 1 1 158 GLU CG C -5.033 3.606 17.131 1.00 . A A . 158 GLU CG 1 1
4 10350 1 1 158 GLU H H -4.187 1.608 13.760 1.00 . A A . 158 GLU H 1 1
4 10351 1 1 158 GLU HA H -5.816 3.776 14.607 1.00 . A A . 158 GLU HA 1 1
4 10352 1 1 158 GLU HB2 H -4.675 1.942 15.955 1.00 . A A . 158 GLU HB2 1 1
4 10353 1 1 158 GLU HB3 H -3.430 2.999 15.972 1.00 . A A . 158 GLU HB3 1 1
4 10354 1 1 158 GLU HG2 H -4.960 4.596 17.011 1.00 . A A . 158 GLU HG2 1 1
4 10355 1 1 158 GLU HG3 H -5.996 3.349 17.208 1.00 . A A . 158 GLU HG3 1 1
4 10356 1 1 158 GLU N N -4.817 2.366 13.590 1.00 . A A . 158 GLU N 1 1
4 10357 1 1 158 GLU O O -3.648 5.515 14.907 1.00 . A A . 158 GLU O 1 1
4 10358 1 1 158 GLU OE1 O -3.997 4.112 19.212 1.00 . A A . 158 GLU OE1 1 1
4 10359 1 1 158 GLU OE2 O -3.947 2.030 18.557 1.00 . A A . 158 GLU OE2 1 1
4 10360 1 1 159 ASN C C -3.317 6.394 11.329 1.00 . A A . 159 ASN C 1 1
4 10361 1 1 159 ASN CA C -2.576 5.540 12.343 1.00 . A A . 159 ASN CA 1 1
4 10362 1 1 159 ASN CB C -1.406 4.842 11.635 1.00 . A A . 159 ASN CB 1 1
4 10363 1 1 159 ASN CG C -0.478 4.131 12.588 1.00 . A A . 159 ASN CG 1 1
4 10364 1 1 159 ASN H H -3.817 3.810 12.302 1.00 . A A . 159 ASN H 1 1
4 10365 1 1 159 ASN HA H -2.249 6.085 13.115 1.00 . A A . 159 ASN HA 1 1
4 10366 1 1 159 ASN HB2 H -1.770 4.168 10.993 1.00 . A A . 159 ASN HB2 1 1
4 10367 1 1 159 ASN HB3 H -0.875 5.526 11.135 1.00 . A A . 159 ASN HB3 1 1
4 10368 1 1 159 ASN HD21 H 1.447 3.994 13.106 1.00 . A A . 159 ASN HD21 1 1
4 10369 1 1 159 ASN HD22 H 1.092 5.108 11.829 1.00 . A A . 159 ASN HD22 1 1
4 10370 1 1 159 ASN N N -3.503 4.554 12.893 1.00 . A A . 159 ASN N 1 1
4 10371 1 1 159 ASN ND2 N 0.785 4.435 12.501 1.00 . A A . 159 ASN ND2 1 1
4 10372 1 1 159 ASN O O -4.383 6.018 10.854 1.00 . A A . 159 ASN O 1 1
4 10373 1 1 159 ASN OD1 O -0.901 3.313 13.394 1.00 . A A . 159 ASN OD1 1 1
4 10374 1 1 160 ALA C C -2.003 8.864 9.298 1.00 . A A . 160 ALA C 1 1
4 10375 1 1 160 ALA CA C -3.281 8.392 9.948 1.00 . A A . 160 ALA CA 1 1
4 10376 1 1 160 ALA CB C -4.082 9.559 10.552 1.00 . A A . 160 ALA CB 1 1
4 10377 1 1 160 ALA H H -1.908 7.809 11.456 1.00 . A A . 160 ALA H 1 1
4 10378 1 1 160 ALA HA H -3.907 7.913 9.333 1.00 . A A . 160 ALA HA 1 1
4 10379 1 1 160 ALA HB1 H -4.925 9.231 10.978 1.00 . A A . 160 ALA HB1 1 1
4 10380 1 1 160 ALA HB2 H -4.332 10.224 9.849 1.00 . A A . 160 ALA HB2 1 1
4 10381 1 1 160 ALA HB3 H -3.549 10.035 11.252 1.00 . A A . 160 ALA HB3 1 1
4 10382 1 1 160 ALA N N -2.744 7.530 10.985 1.00 . A A . 160 ALA N 1 1
4 10383 1 1 160 ALA O O -1.027 9.070 10.003 1.00 . A A . 160 ALA O 1 1
4 10384 1 1 161 PHE C C -0.819 10.535 6.521 1.00 . A A . 161 PHE C 1 1
4 10385 1 1 161 PHE CA C -0.725 9.237 7.282 1.00 . A A . 161 PHE CA 1 1
4 10386 1 1 161 PHE CB C -0.360 8.077 6.358 1.00 . A A . 161 PHE CB 1 1
4 10387 1 1 161 PHE CD1 C -1.064 5.709 6.937 1.00 . A A . 161 PHE CD1 1 1
4 10388 1 1 161 PHE CD2 C 0.939 6.621 7.965 1.00 . A A . 161 PHE CD2 1 1
4 10389 1 1 161 PHE CE1 C -0.871 4.496 7.639 1.00 . A A . 161 PHE CE1 1 1
4 10390 1 1 161 PHE CE2 C 1.140 5.415 8.670 1.00 . A A . 161 PHE CE2 1 1
4 10391 1 1 161 PHE CG C -0.157 6.776 7.092 1.00 . A A . 161 PHE CG 1 1
4 10392 1 1 161 PHE CZ C 0.234 4.349 8.507 1.00 . A A . 161 PHE CZ 1 1
4 10393 1 1 161 PHE H H -2.813 8.820 7.456 1.00 . A A . 161 PHE H 1 1
4 10394 1 1 161 PHE HA H -0.026 9.343 7.989 1.00 . A A . 161 PHE HA 1 1
4 10395 1 1 161 PHE HB2 H -1.096 7.949 5.694 1.00 . A A . 161 PHE HB2 1 1
4 10396 1 1 161 PHE HB3 H 0.488 8.301 5.878 1.00 . A A . 161 PHE HB3 1 1
4 10397 1 1 161 PHE HD1 H -1.849 5.810 6.326 1.00 . A A . 161 PHE HD1 1 1
4 10398 1 1 161 PHE HD2 H 1.583 7.377 8.086 1.00 . A A . 161 PHE HD2 1 1
4 10399 1 1 161 PHE HE1 H -1.517 3.742 7.520 1.00 . A A . 161 PHE HE1 1 1
4 10400 1 1 161 PHE HE2 H 1.923 5.317 9.284 1.00 . A A . 161 PHE HE2 1 1
4 10401 1 1 161 PHE HZ H 0.373 3.492 9.003 1.00 . A A . 161 PHE HZ 1 1
4 10402 1 1 161 PHE N N -1.971 8.952 7.980 1.00 . A A . 161 PHE N 1 1
4 10403 1 1 161 PHE O O -1.913 10.985 6.148 1.00 . A A . 161 PHE O 1 1
4 10404 1 1 162 TYR C C 1.335 12.339 4.520 1.00 . A A . 162 TYR C 1 1
4 10405 1 1 162 TYR CA C 0.420 12.456 5.720 1.00 . A A . 162 TYR CA 1 1
4 10406 1 1 162 TYR CB C 0.966 13.499 6.702 1.00 . A A . 162 TYR CB 1 1
4 10407 1 1 162 TYR CD1 C 0.975 13.511 9.251 1.00 . A A . 162 TYR CD1 1 1
4 10408 1 1 162 TYR CD2 C -1.160 13.497 8.118 1.00 . A A . 162 TYR CD2 1 1
4 10409 1 1 162 TYR CE1 C 0.299 13.498 10.513 1.00 . A A . 162 TYR CE1 1 1
4 10410 1 1 162 TYR CE2 C -1.835 13.477 9.378 1.00 . A A . 162 TYR CE2 1 1
4 10411 1 1 162 TYR CG C 0.249 13.506 8.047 1.00 . A A . 162 TYR CG 1 1
4 10412 1 1 162 TYR CZ C -1.092 13.476 10.557 1.00 . A A . 162 TYR CZ 1 1
4 10413 1 1 162 TYR H H 1.172 10.723 6.681 1.00 . A A . 162 TYR H 1 1
4 10414 1 1 162 TYR HA H -0.506 12.706 5.437 1.00 . A A . 162 TYR HA 1 1
4 10415 1 1 162 TYR HB2 H 1.934 13.308 6.864 1.00 . A A . 162 TYR HB2 1 1
4 10416 1 1 162 TYR HB3 H 0.869 14.406 6.291 1.00 . A A . 162 TYR HB3 1 1
4 10417 1 1 162 TYR HD1 H 1.974 13.525 9.226 1.00 . A A . 162 TYR HD1 1 1
4 10418 1 1 162 TYR HD2 H -1.695 13.505 7.273 1.00 . A A . 162 TYR HD2 1 1
4 10419 1 1 162 TYR HE1 H 0.827 13.505 11.362 1.00 . A A . 162 TYR HE1 1 1
4 10420 1 1 162 TYR HE2 H -2.834 13.463 9.413 1.00 . A A . 162 TYR HE2 1 1
4 10421 1 1 162 TYR HH H -2.680 13.465 11.633 1.00 . A A . 162 TYR HH 1 1
4 10422 1 1 162 TYR N N 0.334 11.160 6.356 1.00 . A A . 162 TYR N 1 1
4 10423 1 1 162 TYR O O 2.350 11.653 4.570 1.00 . A A . 162 TYR O 1 1
4 10424 1 1 162 TYR OH O -1.733 13.458 11.772 1.00 . A A . 162 TYR OH 1 1
4 10425 1 1 163 GLN C C 1.951 14.483 1.891 1.00 . A A . 163 GLN C 1 1
4 10426 1 1 163 GLN CA C 1.773 13.017 2.225 1.00 . A A . 163 GLN CA 1 1
4 10427 1 1 163 GLN CB C 1.060 12.285 1.077 1.00 . A A . 163 GLN CB 1 1
4 10428 1 1 163 GLN CD C -0.457 10.590 2.261 1.00 . A A . 163 GLN CD 1 1
4 10429 1 1 163 GLN CG C 0.755 10.797 1.365 1.00 . A A . 163 GLN CG 1 1
4 10430 1 1 163 GLN H H 0.123 13.535 3.463 1.00 . A A . 163 GLN H 1 1
4 10431 1 1 163 GLN HA H 2.638 12.545 2.395 1.00 . A A . 163 GLN HA 1 1
4 10432 1 1 163 GLN HB2 H 0.196 12.755 0.898 1.00 . A A . 163 GLN HB2 1 1
4 10433 1 1 163 GLN HB3 H 1.642 12.337 0.266 1.00 . A A . 163 GLN HB3 1 1
4 10434 1 1 163 GLN HE21 H -2.398 11.075 2.444 1.00 . A A . 163 GLN HE21 1 1
4 10435 1 1 163 GLN HE22 H -1.586 11.748 1.070 1.00 . A A . 163 GLN HE22 1 1
4 10436 1 1 163 GLN HG2 H 0.584 10.330 0.498 1.00 . A A . 163 GLN HG2 1 1
4 10437 1 1 163 GLN HG3 H 1.548 10.387 1.814 1.00 . A A . 163 GLN HG3 1 1
4 10438 1 1 163 GLN N N 0.975 13.011 3.443 1.00 . A A . 163 GLN N 1 1
4 10439 1 1 163 GLN NE2 N -1.568 11.185 1.896 1.00 . A A . 163 GLN NE2 1 1
4 10440 1 1 163 GLN O O 0.971 15.227 1.834 1.00 . A A . 163 GLN O 1 1
4 10441 1 1 163 GLN OE1 O -0.396 9.896 3.260 1.00 . A A . 163 GLN OE1 1 1
4 10442 1 1 164 VAL C C 4.255 16.484 0.194 1.00 . A A . 164 VAL C 1 1
4 10443 1 1 164 VAL CA C 3.475 16.327 1.491 1.00 . A A . 164 VAL CA 1 1
4 10444 1 1 164 VAL CB C 4.231 16.944 2.715 1.00 . A A . 164 VAL CB 1 1
4 10445 1 1 164 VAL CG1 C 3.322 16.941 3.955 1.00 . A A . 164 VAL CG1 1 1
4 10446 1 1 164 VAL CG2 C 5.498 16.153 3.047 1.00 . A A . 164 VAL CG2 1 1
4 10447 1 1 164 VAL H H 3.941 14.258 1.742 1.00 . A A . 164 VAL H 1 1
4 10448 1 1 164 VAL HA H 2.591 16.782 1.383 1.00 . A A . 164 VAL HA 1 1
4 10449 1 1 164 VAL HB H 4.495 17.881 2.485 1.00 . A A . 164 VAL HB 1 1
4 10450 1 1 164 VAL HG11 H 3.792 17.332 4.745 1.00 . A A . 164 VAL HG11 1 1
4 10451 1 1 164 VAL HG12 H 3.043 16.010 4.192 1.00 . A A . 164 VAL HG12 1 1
4 10452 1 1 164 VAL HG13 H 2.493 17.477 3.793 1.00 . A A . 164 VAL HG13 1 1
4 10453 1 1 164 VAL HG21 H 5.976 16.552 3.829 1.00 . A A . 164 VAL HG21 1 1
4 10454 1 1 164 VAL HG22 H 6.130 16.147 2.272 1.00 . A A . 164 VAL HG22 1 1
4 10455 1 1 164 VAL HG23 H 5.279 15.204 3.272 1.00 . A A . 164 VAL HG23 1 1
4 10456 1 1 164 VAL N N 3.187 14.914 1.718 1.00 . A A . 164 VAL N 1 1
4 10457 1 1 164 VAL O O 5.187 15.726 -0.085 1.00 . A A . 164 VAL O 1 1
4 10458 1 1 165 ILE C C 4.499 19.126 -2.188 1.00 . A A . 165 ILE C 1 1
4 10459 1 1 165 ILE CA C 4.416 17.627 -1.955 1.00 . A A . 165 ILE CA 1 1
4 10460 1 1 165 ILE CB C 3.577 16.989 -3.121 1.00 . A A . 165 ILE CB 1 1
4 10461 1 1 165 ILE CD1 C 2.425 14.784 -3.893 1.00 . A A . 165 ILE CD1 1 1
4 10462 1 1 165 ILE CG1 C 3.359 15.477 -2.876 1.00 . A A . 165 ILE CG1 1 1
4 10463 1 1 165 ILE CG2 C 4.301 17.228 -4.483 1.00 . A A . 165 ILE CG2 1 1
4 10464 1 1 165 ILE H H 3.029 17.972 -0.369 1.00 . A A . 165 ILE H 1 1
4 10465 1 1 165 ILE HA H 5.319 17.202 -1.896 1.00 . A A . 165 ILE HA 1 1
4 10466 1 1 165 ILE HB H 2.674 17.417 -3.155 1.00 . A A . 165 ILE HB 1 1
4 10467 1 1 165 ILE HD11 H 2.324 13.812 -3.682 1.00 . A A . 165 ILE HD11 1 1
4 10468 1 1 165 ILE HD12 H 2.787 14.861 -4.822 1.00 . A A . 165 ILE HD12 1 1
4 10469 1 1 165 ILE HD13 H 1.515 15.197 -3.883 1.00 . A A . 165 ILE HD13 1 1
4 10470 1 1 165 ILE HG12 H 4.249 15.024 -2.913 1.00 . A A . 165 ILE HG12 1 1
4 10471 1 1 165 ILE HG13 H 2.964 15.363 -1.964 1.00 . A A . 165 ILE HG13 1 1
4 10472 1 1 165 ILE HG21 H 3.783 16.829 -5.240 1.00 . A A . 165 ILE HG21 1 1
4 10473 1 1 165 ILE HG22 H 5.211 16.813 -4.482 1.00 . A A . 165 ILE HG22 1 1
4 10474 1 1 165 ILE HG23 H 4.409 18.205 -4.666 1.00 . A A . 165 ILE HG23 1 1
4 10475 1 1 165 ILE N N 3.807 17.407 -0.642 1.00 . A A . 165 ILE N 1 1
4 10476 1 1 165 ILE O O 3.482 19.816 -2.141 1.00 . A A . 165 ILE O 1 1
4 10477 1 1 166 ASP C C 5.788 21.191 -4.273 1.00 . A A . 166 ASP C 1 1
4 10478 1 1 166 ASP CA C 5.862 21.043 -2.761 1.00 . A A . 166 ASP CA 1 1
4 10479 1 1 166 ASP CB C 7.207 21.524 -2.222 1.00 . A A . 166 ASP CB 1 1
4 10480 1 1 166 ASP CG C 7.340 23.040 -2.201 1.00 . A A . 166 ASP CG 1 1
4 10481 1 1 166 ASP H H 6.492 19.031 -2.434 1.00 . A A . 166 ASP H 1 1
4 10482 1 1 166 ASP HA H 5.131 21.565 -2.322 1.00 . A A . 166 ASP HA 1 1
4 10483 1 1 166 ASP HB2 H 7.315 21.185 -1.287 1.00 . A A . 166 ASP HB2 1 1
4 10484 1 1 166 ASP HB3 H 7.933 21.151 -2.798 1.00 . A A . 166 ASP HB3 1 1
4 10485 1 1 166 ASP N N 5.691 19.631 -2.450 1.00 . A A . 166 ASP N 1 1
4 10486 1 1 166 ASP O O 6.312 20.354 -5.024 1.00 . A A . 166 ASP O 1 1
4 10487 1 1 166 ASP OD1 O 8.330 23.518 -1.601 1.00 . A A . 166 ASP OD1 1 1
4 10488 1 1 166 ASP OD2 O 6.494 23.756 -2.776 1.00 . A A . 166 ASP OD2 1 1
4 10489 1 1 167 VAL C C 5.267 23.962 -6.407 1.00 . A A . 167 VAL C 1 1
4 10490 1 1 167 VAL CA C 5.027 22.482 -6.165 1.00 . A A . 167 VAL CA 1 1
4 10491 1 1 167 VAL CB C 3.658 22.033 -6.762 1.00 . A A . 167 VAL CB 1 1
4 10492 1 1 167 VAL CG1 C 3.691 20.539 -7.121 1.00 . A A . 167 VAL CG1 1 1
4 10493 1 1 167 VAL CG2 C 2.504 22.302 -5.783 1.00 . A A . 167 VAL CG2 1 1
4 10494 1 1 167 VAL H H 4.654 22.835 -4.100 1.00 . A A . 167 VAL H 1 1
4 10495 1 1 167 VAL HA H 5.760 21.942 -6.578 1.00 . A A . 167 VAL HA 1 1
4 10496 1 1 167 VAL HB H 3.488 22.562 -7.593 1.00 . A A . 167 VAL HB 1 1
4 10497 1 1 167 VAL HG11 H 2.816 20.244 -7.505 1.00 . A A . 167 VAL HG11 1 1
4 10498 1 1 167 VAL HG12 H 3.877 19.980 -6.314 1.00 . A A . 167 VAL HG12 1 1
4 10499 1 1 167 VAL HG13 H 4.402 20.349 -7.798 1.00 . A A . 167 VAL HG13 1 1
4 10500 1 1 167 VAL HG21 H 1.630 22.012 -6.171 1.00 . A A . 167 VAL HG21 1 1
4 10501 1 1 167 VAL HG22 H 2.437 23.277 -5.568 1.00 . A A . 167 VAL HG22 1 1
4 10502 1 1 167 VAL HG23 H 2.639 21.807 -4.925 1.00 . A A . 167 VAL HG23 1 1
4 10503 1 1 167 VAL N N 5.115 22.220 -4.740 1.00 . A A . 167 VAL N 1 1
4 10504 1 1 167 VAL O O 4.624 24.824 -5.803 1.00 . A A . 167 VAL O 1 1
4 10505 1 1 168 ASP C C 5.757 26.051 -8.814 1.00 . A A . 168 ASP C 1 1
4 10506 1 1 168 ASP CA C 6.553 25.641 -7.599 1.00 . A A . 168 ASP CA 1 1
4 10507 1 1 168 ASP CB C 8.054 25.796 -7.841 1.00 . A A . 168 ASP CB 1 1
4 10508 1 1 168 ASP CG C 8.595 27.104 -7.286 1.00 . A A . 168 ASP CG 1 1
4 10509 1 1 168 ASP H H 6.721 23.519 -7.723 1.00 . A A . 168 ASP H 1 1
4 10510 1 1 168 ASP HA H 6.296 26.204 -6.814 1.00 . A A . 168 ASP HA 1 1
4 10511 1 1 168 ASP HB2 H 8.533 25.038 -7.399 1.00 . A A . 168 ASP HB2 1 1
4 10512 1 1 168 ASP HB3 H 8.227 25.771 -8.826 1.00 . A A . 168 ASP HB3 1 1
4 10513 1 1 168 ASP N N 6.219 24.259 -7.277 1.00 . A A . 168 ASP N 1 1
4 10514 1 1 168 ASP O O 6.122 25.741 -9.944 1.00 . A A . 168 ASP O 1 1
4 10515 1 1 168 ASP OD1 O 9.715 27.059 -6.712 1.00 . A A . 168 ASP OD1 1 1
4 10516 1 1 168 ASP OD2 O 7.874 28.130 -7.281 1.00 . A A . 168 ASP OD2 1 1
4 10517 1 1 169 LEU C C 4.245 28.423 -10.139 1.00 . A A . 169 LEU C 1 1
4 10518 1 1 169 LEU CA C 3.734 27.114 -9.618 1.00 . A A . 169 LEU CA 1 1
4 10519 1 1 169 LEU CB C 2.341 27.349 -9.039 1.00 . A A . 169 LEU CB 1 1
4 10520 1 1 169 LEU CD1 C 0.912 25.685 -10.251 1.00 . A A . 169 LEU CD1 1 1
4 10521 1 1 169 LEU CD2 C 2.007 24.974 -8.152 1.00 . A A . 169 LEU CD2 1 1
4 10522 1 1 169 LEU CG C 1.409 26.147 -8.887 1.00 . A A . 169 LEU CG 1 1
4 10523 1 1 169 LEU H H 4.387 26.891 -7.618 1.00 . A A . 169 LEU H 1 1
4 10524 1 1 169 LEU HA H 3.725 26.404 -10.322 1.00 . A A . 169 LEU HA 1 1
4 10525 1 1 169 LEU HB2 H 2.463 27.747 -8.130 1.00 . A A . 169 LEU HB2 1 1
4 10526 1 1 169 LEU HB3 H 1.881 28.008 -9.634 1.00 . A A . 169 LEU HB3 1 1
4 10527 1 1 169 LEU HD11 H 0.301 24.898 -10.162 1.00 . A A . 169 LEU HD11 1 1
4 10528 1 1 169 LEU HD12 H 1.676 25.416 -10.838 1.00 . A A . 169 LEU HD12 1 1
4 10529 1 1 169 LEU HD13 H 0.410 26.414 -10.715 1.00 . A A . 169 LEU HD13 1 1
4 10530 1 1 169 LEU HD21 H 1.351 24.222 -8.085 1.00 . A A . 169 LEU HD21 1 1
4 10531 1 1 169 LEU HD22 H 2.275 25.232 -7.224 1.00 . A A . 169 LEU HD22 1 1
4 10532 1 1 169 LEU HD23 H 2.820 24.632 -8.624 1.00 . A A . 169 LEU HD23 1 1
4 10533 1 1 169 LEU HG H 0.652 26.463 -8.316 1.00 . A A . 169 LEU HG 1 1
4 10534 1 1 169 LEU N N 4.630 26.691 -8.567 1.00 . A A . 169 LEU N 1 1
4 10535 1 1 169 LEU O O 4.414 29.344 -9.360 1.00 . A A . 169 LEU O 1 1
4 10536 1 1 170 VAL C C 4.242 30.199 -13.250 1.00 . A A . 170 VAL C 1 1
4 10537 1 1 170 VAL CA C 4.977 29.792 -11.980 1.00 . A A . 170 VAL CA 1 1
4 10538 1 1 170 VAL CB C 6.504 29.755 -12.250 1.00 . A A . 170 VAL CB 1 1
4 10539 1 1 170 VAL CG1 C 7.291 29.365 -10.984 1.00 . A A . 170 VAL CG1 1 1
4 10540 1 1 170 VAL CG2 C 6.855 28.775 -13.391 1.00 . A A . 170 VAL CG2 1 1
4 10541 1 1 170 VAL H H 4.347 27.751 -12.033 1.00 . A A . 170 VAL H 1 1
4 10542 1 1 170 VAL HA H 4.753 30.441 -11.253 1.00 . A A . 170 VAL HA 1 1
4 10543 1 1 170 VAL HB H 6.775 30.678 -12.524 1.00 . A A . 170 VAL HB 1 1
4 10544 1 1 170 VAL HG11 H 8.274 29.343 -11.165 1.00 . A A . 170 VAL HG11 1 1
4 10545 1 1 170 VAL HG12 H 7.018 28.460 -10.657 1.00 . A A . 170 VAL HG12 1 1
4 10546 1 1 170 VAL HG13 H 7.129 30.020 -10.246 1.00 . A A . 170 VAL HG13 1 1
4 10547 1 1 170 VAL HG21 H 7.841 28.757 -13.559 1.00 . A A . 170 VAL HG21 1 1
4 10548 1 1 170 VAL HG22 H 6.403 29.040 -14.243 1.00 . A A . 170 VAL HG22 1 1
4 10549 1 1 170 VAL HG23 H 6.565 27.844 -13.167 1.00 . A A . 170 VAL HG23 1 1
4 10550 1 1 170 VAL N N 4.493 28.534 -11.430 1.00 . A A . 170 VAL N 1 1
4 10551 1 1 170 VAL O O 3.649 29.367 -13.938 1.00 . A A . 170 VAL O 1 1
4 10552 1 1 171 ASN C C 4.908 32.138 -15.766 1.00 . A A . 171 ASN C 1 1
4 10553 1 1 171 ASN CA C 3.759 32.063 -14.766 1.00 . A A . 171 ASN CA 1 1
4 10554 1 1 171 ASN CB C 3.257 33.495 -14.517 1.00 . A A . 171 ASN CB 1 1
4 10555 1 1 171 ASN CG C 1.998 33.541 -13.694 1.00 . A A . 171 ASN CG 1 1
4 10556 1 1 171 ASN H H 4.748 32.102 -12.885 1.00 . A A . 171 ASN H 1 1
4 10557 1 1 171 ASN HA H 3.007 31.475 -15.065 1.00 . A A . 171 ASN HA 1 1
4 10558 1 1 171 ASN HB2 H 3.965 34.009 -14.032 1.00 . A A . 171 ASN HB2 1 1
4 10559 1 1 171 ASN HB3 H 3.071 33.933 -15.396 1.00 . A A . 171 ASN HB3 1 1
4 10560 1 1 171 ASN HD21 H 0.138 34.261 -13.724 1.00 . A A . 171 ASN HD21 1 1
4 10561 1 1 171 ASN HD22 H 1.089 34.575 -15.138 1.00 . A A . 171 ASN HD22 1 1
4 10562 1 1 171 ASN N N 4.305 31.490 -13.539 1.00 . A A . 171 ASN N 1 1
4 10563 1 1 171 ASN ND2 N 0.998 34.174 -14.226 1.00 . A A . 171 ASN ND2 1 1
4 10564 1 1 171 ASN O O 6.074 32.115 -15.369 1.00 . A A . 171 ASN O 1 1
4 10565 1 1 171 ASN OD1 O 1.940 33.035 -12.587 1.00 . A A . 171 ASN OD1 1 1
4 10566 1 1 172 LYS C C 6.123 33.952 -17.935 1.00 . A A . 172 LYS C 1 1
4 10567 1 1 172 LYS CA C 5.602 32.512 -18.071 1.00 . A A . 172 LYS CA 1 1
4 10568 1 1 172 LYS CB C 5.031 32.252 -19.484 1.00 . A A . 172 LYS CB 1 1
4 10569 1 1 172 LYS CD C 4.607 34.467 -20.702 1.00 . A A . 172 LYS CD 1 1
4 10570 1 1 172 LYS CE C 4.167 35.792 -20.085 1.00 . A A . 172 LYS CE 1 1
4 10571 1 1 172 LYS CG C 3.967 33.265 -19.975 1.00 . A A . 172 LYS CG 1 1
4 10572 1 1 172 LYS H H 3.623 32.205 -17.317 1.00 . A A . 172 LYS H 1 1
4 10573 1 1 172 LYS HA H 6.343 31.864 -17.898 1.00 . A A . 172 LYS HA 1 1
4 10574 1 1 172 LYS HB2 H 5.793 32.268 -20.131 1.00 . A A . 172 LYS HB2 1 1
4 10575 1 1 172 LYS HB3 H 4.613 31.343 -19.483 1.00 . A A . 172 LYS HB3 1 1
4 10576 1 1 172 LYS HD2 H 5.602 34.397 -20.639 1.00 . A A . 172 LYS HD2 1 1
4 10577 1 1 172 LYS HD3 H 4.331 34.453 -21.663 1.00 . A A . 172 LYS HD3 1 1
4 10578 1 1 172 LYS HE2 H 3.316 36.096 -20.512 1.00 . A A . 172 LYS HE2 1 1
4 10579 1 1 172 LYS HE3 H 4.024 35.674 -19.102 1.00 . A A . 172 LYS HE3 1 1
4 10580 1 1 172 LYS HG2 H 3.344 32.802 -20.605 1.00 . A A . 172 LYS HG2 1 1
4 10581 1 1 172 LYS HG3 H 3.453 33.603 -19.186 1.00 . A A . 172 LYS HG3 1 1
4 10582 1 1 172 LYS HZ1 H 4.936 37.714 -19.896 1.00 . A A . 172 LYS HZ1 1 1
4 10583 1 1 172 LYS HZ2 H 5.380 36.990 -21.273 1.00 . A A . 172 LYS HZ2 1 1
4 10584 1 1 172 LYS HZ3 H 6.082 36.573 -19.877 1.00 . A A . 172 LYS HZ3 1 1
4 10585 1 1 172 LYS N N 4.583 32.271 -17.046 1.00 . A A . 172 LYS N 1 1
4 10586 1 1 172 LYS NZ N 5.215 36.841 -20.298 1.00 . A A . 172 LYS NZ 1 1
4 10587 1 1 172 LYS O O 7.181 34.255 -18.516 1.00 . A A . 172 LYS O 1 1
4 10588 1 1 172 LYS OXT O 5.381 34.784 -17.367 1.00 . A A . 172 LYS OXT 1 1
5 10589 1 1 1 HIS C C 0.150 -1.078 -4.093 1.00 . A A . 1 HIS C 1 1
5 10590 1 1 1 HIS CA C 0.752 -2.477 -4.148 1.00 . A A . 1 HIS CA 1 1
5 10591 1 1 1 HIS CB C 0.336 -3.245 -2.875 1.00 . A A . 1 HIS CB 1 1
5 10592 1 1 1 HIS CD2 C 1.977 -5.131 -2.117 1.00 . A A . 1 HIS CD2 1 1
5 10593 1 1 1 HIS CE1 C 1.048 -6.826 -3.113 1.00 . A A . 1 HIS CE1 1 1
5 10594 1 1 1 HIS CG C 0.899 -4.633 -2.784 1.00 . A A . 1 HIS CG 1 1
5 10595 1 1 1 HIS H1 H 2.643 -3.308 -4.289 1.00 . A A . 1 HIS H1 1 1
5 10596 1 1 1 HIS H2 H 2.625 -1.918 -3.465 1.00 . A A . 1 HIS H2 1 1
5 10597 1 1 1 HIS H3 H 2.512 -1.902 -5.078 1.00 . A A . 1 HIS H3 1 1
5 10598 1 1 1 HIS HA H 0.440 -2.953 -4.970 1.00 . A A . 1 HIS HA 1 1
5 10599 1 1 1 HIS HB2 H 0.649 -2.738 -2.073 1.00 . A A . 1 HIS HB2 1 1
5 10600 1 1 1 HIS HB3 H -0.661 -3.321 -2.854 1.00 . A A . 1 HIS HB3 1 1
5 10601 1 1 1 HIS HD1 H -0.497 -5.741 -3.980 1.00 . A A . 1 HIS HD1 1 1
5 10602 1 1 1 HIS HD2 H 2.613 -4.600 -1.557 1.00 . A A . 1 HIS HD2 1 1
5 10603 1 1 1 HIS HE1 H 0.862 -7.755 -3.430 1.00 . A A . 1 HIS HE1 1 1
5 10604 1 1 1 HIS HE2 H 2.741 -7.090 -1.976 1.00 . A A . 1 HIS HE2 1 1
5 10605 1 1 1 HIS N N 2.237 -2.396 -4.252 1.00 . A A . 1 HIS N 1 1
5 10606 1 1 1 HIS ND1 N 0.324 -5.751 -3.408 1.00 . A A . 1 HIS ND1 1 1
5 10607 1 1 1 HIS NE2 N 2.044 -6.474 -2.342 1.00 . A A . 1 HIS NE2 1 1
5 10608 1 1 1 HIS O O -0.061 -0.552 -3.020 1.00 . A A . 1 HIS O 1 1
5 10609 1 1 2 GLY C C 0.504 1.874 -5.436 1.00 . A A . 2 GLY C 1 1
5 10610 1 1 2 GLY CA C -0.632 0.888 -5.270 1.00 . A A . 2 GLY CA 1 1
5 10611 1 1 2 GLY H H 0.010 -0.970 -6.105 1.00 . A A . 2 GLY H 1 1
5 10612 1 1 2 GLY HA2 H -1.273 0.973 -6.033 1.00 . A A . 2 GLY HA2 1 1
5 10613 1 1 2 GLY HA3 H -1.112 1.062 -4.410 1.00 . A A . 2 GLY HA3 1 1
5 10614 1 1 2 GLY N N -0.128 -0.479 -5.245 1.00 . A A . 2 GLY N 1 1
5 10615 1 1 2 GLY O O 1.654 1.513 -5.172 1.00 . A A . 2 GLY O 1 1
5 10616 1 1 3 PHE C C 0.535 5.447 -6.458 1.00 . A A . 3 PHE C 1 1
5 10617 1 1 3 PHE CA C 1.204 4.088 -6.231 1.00 . A A . 3 PHE CA 1 1
5 10618 1 1 3 PHE CB C 1.982 3.703 -7.508 1.00 . A A . 3 PHE CB 1 1
5 10619 1 1 3 PHE CD1 C 0.891 4.506 -9.660 1.00 . A A . 3 PHE CD1 1 1
5 10620 1 1 3 PHE CD2 C 0.488 2.224 -8.938 1.00 . A A . 3 PHE CD2 1 1
5 10621 1 1 3 PHE CE1 C 0.079 4.291 -10.805 1.00 . A A . 3 PHE CE1 1 1
5 10622 1 1 3 PHE CE2 C -0.329 2.000 -10.071 1.00 . A A . 3 PHE CE2 1 1
5 10623 1 1 3 PHE CG C 1.099 3.478 -8.721 1.00 . A A . 3 PHE CG 1 1
5 10624 1 1 3 PHE CZ C -0.532 3.035 -11.008 1.00 . A A . 3 PHE CZ 1 1
5 10625 1 1 3 PHE H H -0.762 3.283 -6.103 1.00 . A A . 3 PHE H 1 1
5 10626 1 1 3 PHE HA H 1.801 4.118 -5.429 1.00 . A A . 3 PHE HA 1 1
5 10627 1 1 3 PHE HB2 H 2.624 4.438 -7.726 1.00 . A A . 3 PHE HB2 1 1
5 10628 1 1 3 PHE HB3 H 2.487 2.858 -7.334 1.00 . A A . 3 PHE HB3 1 1
5 10629 1 1 3 PHE HD1 H 1.319 5.399 -9.520 1.00 . A A . 3 PHE HD1 1 1
5 10630 1 1 3 PHE HD2 H 0.635 1.484 -8.281 1.00 . A A . 3 PHE HD2 1 1
5 10631 1 1 3 PHE HE1 H -0.059 5.028 -11.466 1.00 . A A . 3 PHE HE1 1 1
5 10632 1 1 3 PHE HE2 H -0.761 1.109 -10.208 1.00 . A A . 3 PHE HE2 1 1
5 10633 1 1 3 PHE HZ H -1.106 2.880 -11.812 1.00 . A A . 3 PHE HZ 1 1
5 10634 1 1 3 PHE N N 0.200 3.069 -5.930 1.00 . A A . 3 PHE N 1 1
5 10635 1 1 3 PHE O O -0.672 5.530 -6.701 1.00 . A A . 3 PHE O 1 1
5 10636 1 1 4 ILE C C 1.311 7.966 -8.281 1.00 . A A . 4 ILE C 1 1
5 10637 1 1 4 ILE CA C 0.907 7.835 -6.815 1.00 . A A . 4 ILE CA 1 1
5 10638 1 1 4 ILE CB C 1.590 8.940 -5.953 1.00 . A A . 4 ILE CB 1 1
5 10639 1 1 4 ILE CD1 C 1.851 9.706 -3.478 1.00 . A A . 4 ILE CD1 1 1
5 10640 1 1 4 ILE CG1 C 1.114 8.807 -4.487 1.00 . A A . 4 ILE CG1 1 1
5 10641 1 1 4 ILE CG2 C 1.280 10.353 -6.530 1.00 . A A . 4 ILE CG2 1 1
5 10642 1 1 4 ILE H H 2.277 6.373 -6.096 1.00 . A A . 4 ILE H 1 1
5 10643 1 1 4 ILE HA H -0.082 7.901 -6.682 1.00 . A A . 4 ILE HA 1 1
5 10644 1 1 4 ILE HB H 2.582 8.822 -5.971 1.00 . A A . 4 ILE HB 1 1
5 10645 1 1 4 ILE HD11 H 1.497 9.572 -2.552 1.00 . A A . 4 ILE HD11 1 1
5 10646 1 1 4 ILE HD12 H 1.742 10.672 -3.711 1.00 . A A . 4 ILE HD12 1 1
5 10647 1 1 4 ILE HD13 H 2.830 9.502 -3.465 1.00 . A A . 4 ILE HD13 1 1
5 10648 1 1 4 ILE HG12 H 0.142 9.039 -4.452 1.00 . A A . 4 ILE HG12 1 1
5 10649 1 1 4 ILE HG13 H 1.241 7.857 -4.203 1.00 . A A . 4 ILE HG13 1 1
5 10650 1 1 4 ILE HG21 H 1.715 11.067 -5.982 1.00 . A A . 4 ILE HG21 1 1
5 10651 1 1 4 ILE HG22 H 0.296 10.529 -6.539 1.00 . A A . 4 ILE HG22 1 1
5 10652 1 1 4 ILE HG23 H 1.616 10.438 -7.468 1.00 . A A . 4 ILE HG23 1 1
5 10653 1 1 4 ILE N N 1.338 6.499 -6.415 1.00 . A A . 4 ILE N 1 1
5 10654 1 1 4 ILE O O 2.457 7.695 -8.625 1.00 . A A . 4 ILE O 1 1
5 10655 1 1 5 GLU C C 0.999 9.979 -10.865 1.00 . A A . 5 GLU C 1 1
5 10656 1 1 5 GLU CA C 0.659 8.518 -10.563 1.00 . A A . 5 GLU CA 1 1
5 10657 1 1 5 GLU CB C -0.577 8.114 -11.381 1.00 . A A . 5 GLU CB 1 1
5 10658 1 1 5 GLU CD C -1.713 8.260 -13.635 1.00 . A A . 5 GLU CD 1 1
5 10659 1 1 5 GLU CG C -0.385 8.148 -12.897 1.00 . A A . 5 GLU CG 1 1
5 10660 1 1 5 GLU H H -0.547 8.525 -8.800 1.00 . A A . 5 GLU H 1 1
5 10661 1 1 5 GLU HA H 1.441 7.928 -10.765 1.00 . A A . 5 GLU HA 1 1
5 10662 1 1 5 GLU HB2 H -0.832 7.182 -11.123 1.00 . A A . 5 GLU HB2 1 1
5 10663 1 1 5 GLU HB3 H -1.322 8.739 -11.150 1.00 . A A . 5 GLU HB3 1 1
5 10664 1 1 5 GLU HG2 H 0.183 8.936 -13.135 1.00 . A A . 5 GLU HG2 1 1
5 10665 1 1 5 GLU HG3 H 0.074 7.307 -13.185 1.00 . A A . 5 GLU HG3 1 1
5 10666 1 1 5 GLU N N 0.378 8.348 -9.137 1.00 . A A . 5 GLU N 1 1
5 10667 1 1 5 GLU O O 1.941 10.273 -11.598 1.00 . A A . 5 GLU O 1 1
5 10668 1 1 5 GLU OE1 O -1.933 9.287 -14.328 1.00 . A A . 5 GLU OE1 1 1
5 10669 1 1 5 GLU OE2 O -2.553 7.353 -13.493 1.00 . A A . 5 GLU OE2 1 1
5 10670 1 1 6 LYS C C -0.077 13.119 -9.361 1.00 . A A . 6 LYS C 1 1
5 10671 1 1 6 LYS CA C 0.312 12.327 -10.606 1.00 . A A . 6 LYS CA 1 1
5 10672 1 1 6 LYS CB C -0.626 12.710 -11.769 1.00 . A A . 6 LYS CB 1 1
5 10673 1 1 6 LYS CD C -1.134 12.462 -14.228 1.00 . A A . 6 LYS CD 1 1
5 10674 1 1 6 LYS CE C -0.598 11.868 -15.531 1.00 . A A . 6 LYS CE 1 1
5 10675 1 1 6 LYS CG C -0.109 12.273 -13.134 1.00 . A A . 6 LYS CG 1 1
5 10676 1 1 6 LYS H H -0.539 10.578 -9.716 1.00 . A A . 6 LYS H 1 1
5 10677 1 1 6 LYS HA H 1.268 12.503 -10.843 1.00 . A A . 6 LYS HA 1 1
5 10678 1 1 6 LYS HB2 H -1.516 12.279 -11.619 1.00 . A A . 6 LYS HB2 1 1
5 10679 1 1 6 LYS HB3 H -0.734 13.705 -11.780 1.00 . A A . 6 LYS HB3 1 1
5 10680 1 1 6 LYS HD2 H -1.982 12.000 -13.969 1.00 . A A . 6 LYS HD2 1 1
5 10681 1 1 6 LYS HD3 H -1.311 13.439 -14.349 1.00 . A A . 6 LYS HD3 1 1
5 10682 1 1 6 LYS HE2 H 0.046 12.509 -15.949 1.00 . A A . 6 LYS HE2 1 1
5 10683 1 1 6 LYS HE3 H -0.131 11.006 -15.336 1.00 . A A . 6 LYS HE3 1 1
5 10684 1 1 6 LYS HG2 H 0.701 12.813 -13.361 1.00 . A A . 6 LYS HG2 1 1
5 10685 1 1 6 LYS HG3 H 0.136 11.305 -13.092 1.00 . A A . 6 LYS HG3 1 1
5 10686 1 1 6 LYS HZ1 H -1.344 11.212 -17.357 1.00 . A A . 6 LYS HZ1 1 1
5 10687 1 1 6 LYS HZ2 H -2.191 12.442 -16.737 1.00 . A A . 6 LYS HZ2 1 1
5 10688 1 1 6 LYS HZ3 H -2.366 10.953 -16.130 1.00 . A A . 6 LYS HZ3 1 1
5 10689 1 1 6 LYS N N 0.187 10.887 -10.331 1.00 . A A . 6 LYS N 1 1
5 10690 1 1 6 LYS NZ N -1.703 11.600 -16.508 1.00 . A A . 6 LYS NZ 1 1
5 10691 1 1 6 LYS O O -0.870 12.628 -8.548 1.00 . A A . 6 LYS O 1 1
5 10692 1 1 7 PRO C C 2.768 14.829 -10.025 1.00 . A A . 7 PRO C 1 1
5 10693 1 1 7 PRO CA C 1.272 15.163 -10.106 1.00 . A A . 7 PRO CA 1 1
5 10694 1 1 7 PRO CB C 1.026 16.595 -9.626 1.00 . A A . 7 PRO CB 1 1
5 10695 1 1 7 PRO CD C -0.038 15.168 -8.057 1.00 . A A . 7 PRO CD 1 1
5 10696 1 1 7 PRO CG C 0.756 16.447 -8.177 1.00 . A A . 7 PRO CG 1 1
5 10697 1 1 7 PRO HA H 1.028 14.959 -11.054 1.00 . A A . 7 PRO HA 1 1
5 10698 1 1 7 PRO HB2 H 1.830 17.171 -9.771 1.00 . A A . 7 PRO HB2 1 1
5 10699 1 1 7 PRO HB3 H 0.237 17.002 -10.085 1.00 . A A . 7 PRO HB3 1 1
5 10700 1 1 7 PRO HD2 H 0.178 14.686 -7.208 1.00 . A A . 7 PRO HD2 1 1
5 10701 1 1 7 PRO HD3 H -1.021 15.346 -8.100 1.00 . A A . 7 PRO HD3 1 1
5 10702 1 1 7 PRO HG2 H 1.615 16.384 -7.670 1.00 . A A . 7 PRO HG2 1 1
5 10703 1 1 7 PRO HG3 H 0.227 17.228 -7.843 1.00 . A A . 7 PRO HG3 1 1
5 10704 1 1 7 PRO N N 0.394 14.374 -9.225 1.00 . A A . 7 PRO N 1 1
5 10705 1 1 7 PRO O O 3.358 14.770 -8.953 1.00 . A A . 7 PRO O 1 1
5 10706 1 1 8 GLY C C 5.219 13.053 -10.715 1.00 . A A . 8 GLY C 1 1
5 10707 1 1 8 GLY CA C 4.815 14.411 -11.256 1.00 . A A . 8 GLY CA 1 1
5 10708 1 1 8 GLY H H 2.855 14.716 -12.037 1.00 . A A . 8 GLY H 1 1
5 10709 1 1 8 GLY HA2 H 5.088 14.479 -12.216 1.00 . A A . 8 GLY HA2 1 1
5 10710 1 1 8 GLY HA3 H 5.272 15.127 -10.728 1.00 . A A . 8 GLY HA3 1 1
5 10711 1 1 8 GLY N N 3.384 14.665 -11.190 1.00 . A A . 8 GLY N 1 1
5 10712 1 1 8 GLY O O 4.383 12.219 -10.405 1.00 . A A . 8 GLY O 1 1
5 10713 1 1 9 SER C C 8.408 11.911 -9.420 1.00 . A A . 9 SER C 1 1
5 10714 1 1 9 SER CA C 7.071 11.592 -10.068 1.00 . A A . 9 SER CA 1 1
5 10715 1 1 9 SER CB C 7.274 10.570 -11.190 1.00 . A A . 9 SER CB 1 1
5 10716 1 1 9 SER H H 7.155 13.553 -10.899 1.00 . A A . 9 SER H 1 1
5 10717 1 1 9 SER HA H 6.418 11.233 -9.401 1.00 . A A . 9 SER HA 1 1
5 10718 1 1 9 SER HB2 H 6.394 10.276 -11.564 1.00 . A A . 9 SER HB2 1 1
5 10719 1 1 9 SER HB3 H 7.835 10.957 -11.922 1.00 . A A . 9 SER HB3 1 1
5 10720 1 1 9 SER HG H 7.312 8.694 -10.623 1.00 . A A . 9 SER HG 1 1
5 10721 1 1 9 SER N N 6.522 12.837 -10.604 1.00 . A A . 9 SER N 1 1
5 10722 1 1 9 SER O O 9.098 12.841 -9.847 1.00 . A A . 9 SER O 1 1
5 10723 1 1 9 SER OG O 7.940 9.412 -10.709 1.00 . A A . 9 SER OG 1 1
5 10724 1 1 10 ARG C C 11.244 10.848 -8.553 1.00 . A A . 10 ARG C 1 1
5 10725 1 1 10 ARG CA C 10.069 11.355 -7.718 1.00 . A A . 10 ARG CA 1 1
5 10726 1 1 10 ARG CB C 10.076 10.651 -6.349 1.00 . A A . 10 ARG CB 1 1
5 10727 1 1 10 ARG CD C 10.164 8.488 -5.036 1.00 . A A . 10 ARG CD 1 1
5 10728 1 1 10 ARG CG C 10.062 9.120 -6.419 1.00 . A A . 10 ARG CG 1 1
5 10729 1 1 10 ARG CZ C 11.308 6.295 -5.352 1.00 . A A . 10 ARG CZ 1 1
5 10730 1 1 10 ARG H H 8.177 10.419 -8.086 1.00 . A A . 10 ARG H 1 1
5 10731 1 1 10 ARG HA H 10.141 12.347 -7.615 1.00 . A A . 10 ARG HA 1 1
5 10732 1 1 10 ARG HB2 H 10.899 10.932 -5.856 1.00 . A A . 10 ARG HB2 1 1
5 10733 1 1 10 ARG HB3 H 9.266 10.946 -5.841 1.00 . A A . 10 ARG HB3 1 1
5 10734 1 1 10 ARG HD2 H 10.997 8.800 -4.580 1.00 . A A . 10 ARG HD2 1 1
5 10735 1 1 10 ARG HD3 H 9.368 8.741 -4.487 1.00 . A A . 10 ARG HD3 1 1
5 10736 1 1 10 ARG HE H 9.347 6.524 -5.048 1.00 . A A . 10 ARG HE 1 1
5 10737 1 1 10 ARG HG2 H 9.209 8.822 -6.847 1.00 . A A . 10 ARG HG2 1 1
5 10738 1 1 10 ARG HG3 H 10.837 8.813 -6.971 1.00 . A A . 10 ARG HG3 1 1
5 10739 1 1 10 ARG HH11 H 12.615 7.820 -5.372 1.00 . A A . 10 ARG HH11 1 1
5 10740 1 1 10 ARG HH12 H 13.300 6.247 -5.611 1.00 . A A . 10 ARG HH12 1 1
5 10741 1 1 10 ARG HH21 H 10.294 4.570 -5.410 1.00 . A A . 10 ARG HH21 1 1
5 10742 1 1 10 ARG HH22 H 12.007 4.440 -5.632 1.00 . A A . 10 ARG HH22 1 1
5 10743 1 1 10 ARG N N 8.784 11.150 -8.399 1.00 . A A . 10 ARG N 1 1
5 10744 1 1 10 ARG NE N 10.211 7.018 -5.142 1.00 . A A . 10 ARG NE 1 1
5 10745 1 1 10 ARG NH1 N 12.503 6.830 -5.453 1.00 . A A . 10 ARG NH1 1 1
5 10746 1 1 10 ARG NH2 N 11.194 5.001 -5.474 1.00 . A A . 10 ARG NH2 1 1
5 10747 1 1 10 ARG O O 12.377 11.240 -8.331 1.00 . A A . 10 ARG O 1 1
5 10748 1 1 11 ALA C C 12.894 10.265 -11.050 1.00 . A A . 11 ALA C 1 1
5 10749 1 1 11 ALA CA C 12.012 9.286 -10.268 1.00 . A A . 11 ALA CA 1 1
5 10750 1 1 11 ALA CB C 11.378 8.266 -11.225 1.00 . A A . 11 ALA CB 1 1
5 10751 1 1 11 ALA H H 10.008 9.725 -9.678 1.00 . A A . 11 ALA H 1 1
5 10752 1 1 11 ALA HA H 12.583 8.840 -9.579 1.00 . A A . 11 ALA HA 1 1
5 10753 1 1 11 ALA HB1 H 10.798 7.620 -10.728 1.00 . A A . 11 ALA HB1 1 1
5 10754 1 1 11 ALA HB2 H 12.080 7.741 -11.706 1.00 . A A . 11 ALA HB2 1 1
5 10755 1 1 11 ALA HB3 H 10.811 8.722 -11.911 1.00 . A A . 11 ALA HB3 1 1
5 10756 1 1 11 ALA N N 10.964 9.952 -9.494 1.00 . A A . 11 ALA N 1 1
5 10757 1 1 11 ALA O O 14.074 10.020 -11.239 1.00 . A A . 11 ALA O 1 1
5 10758 1 1 12 ALA C C 14.242 12.971 -11.457 1.00 . A A . 12 ALA C 1 1
5 10759 1 1 12 ALA CA C 13.058 12.379 -12.240 1.00 . A A . 12 ALA CA 1 1
5 10760 1 1 12 ALA CB C 12.102 13.496 -12.680 1.00 . A A . 12 ALA CB 1 1
5 10761 1 1 12 ALA H H 11.355 11.544 -11.258 1.00 . A A . 12 ALA H 1 1
5 10762 1 1 12 ALA HA H 13.419 11.875 -13.025 1.00 . A A . 12 ALA HA 1 1
5 10763 1 1 12 ALA HB1 H 11.326 13.124 -13.191 1.00 . A A . 12 ALA HB1 1 1
5 10764 1 1 12 ALA HB2 H 12.569 14.156 -13.269 1.00 . A A . 12 ALA HB2 1 1
5 10765 1 1 12 ALA HB3 H 11.740 13.990 -11.890 1.00 . A A . 12 ALA HB3 1 1
5 10766 1 1 12 ALA N N 12.318 11.381 -11.471 1.00 . A A . 12 ALA N 1 1
5 10767 1 1 12 ALA O O 15.211 13.407 -12.053 1.00 . A A . 12 ALA O 1 1
5 10768 1 1 13 LEU C C 16.208 12.517 -8.862 1.00 . A A . 13 LEU C 1 1
5 10769 1 1 13 LEU CA C 15.193 13.575 -9.289 1.00 . A A . 13 LEU CA 1 1
5 10770 1 1 13 LEU CB C 14.592 14.227 -8.033 1.00 . A A . 13 LEU CB 1 1
5 10771 1 1 13 LEU CD1 C 12.263 15.130 -8.625 1.00 . A A . 13 LEU CD1 1 1
5 10772 1 1 13 LEU CD2 C 13.684 16.280 -6.922 1.00 . A A . 13 LEU CD2 1 1
5 10773 1 1 13 LEU CG C 13.707 15.476 -8.224 1.00 . A A . 13 LEU CG 1 1
5 10774 1 1 13 LEU H H 13.329 12.606 -9.700 1.00 . A A . 13 LEU H 1 1
5 10775 1 1 13 LEU HA H 15.634 14.258 -9.872 1.00 . A A . 13 LEU HA 1 1
5 10776 1 1 13 LEU HB2 H 14.036 13.534 -7.575 1.00 . A A . 13 LEU HB2 1 1
5 10777 1 1 13 LEU HB3 H 15.354 14.488 -7.440 1.00 . A A . 13 LEU HB3 1 1
5 10778 1 1 13 LEU HD11 H 11.715 15.958 -8.742 1.00 . A A . 13 LEU HD11 1 1
5 10779 1 1 13 LEU HD12 H 11.823 14.566 -7.927 1.00 . A A . 13 LEU HD12 1 1
5 10780 1 1 13 LEU HD13 H 12.243 14.624 -9.487 1.00 . A A . 13 LEU HD13 1 1
5 10781 1 1 13 LEU HD21 H 13.116 17.098 -7.015 1.00 . A A . 13 LEU HD21 1 1
5 10782 1 1 13 LEU HD22 H 14.605 16.573 -6.665 1.00 . A A . 13 LEU HD22 1 1
5 10783 1 1 13 LEU HD23 H 13.314 15.734 -6.170 1.00 . A A . 13 LEU HD23 1 1
5 10784 1 1 13 LEU HG H 14.102 16.015 -8.968 1.00 . A A . 13 LEU HG 1 1
5 10785 1 1 13 LEU N N 14.143 12.995 -10.134 1.00 . A A . 13 LEU N 1 1
5 10786 1 1 13 LEU O O 17.238 12.834 -8.291 1.00 . A A . 13 LEU O 1 1
5 10787 1 1 14 CYS C C 17.570 9.664 -9.920 1.00 . A A . 14 CYS C 1 1
5 10788 1 1 14 CYS CA C 16.741 10.134 -8.724 1.00 . A A . 14 CYS CA 1 1
5 10789 1 1 14 CYS CB C 15.856 8.989 -8.203 1.00 . A A . 14 CYS CB 1 1
5 10790 1 1 14 CYS H H 15.028 11.065 -9.593 1.00 . A A . 14 CYS H 1 1
5 10791 1 1 14 CYS HA H 17.354 10.464 -8.005 1.00 . A A . 14 CYS HA 1 1
5 10792 1 1 14 CYS HB2 H 15.313 9.419 -7.482 1.00 . A A . 14 CYS HB2 1 1
5 10793 1 1 14 CYS HB3 H 15.267 8.772 -8.981 1.00 . A A . 14 CYS HB3 1 1
5 10794 1 1 14 CYS N N 15.886 11.257 -9.116 1.00 . A A . 14 CYS N 1 1
5 10795 1 1 14 CYS O O 18.487 8.867 -9.788 1.00 . A A . 14 CYS O 1 1
5 10796 1 1 14 CYS SG S 16.746 7.512 -7.592 1.00 . A A . 14 CYS SG 1 1
5 10797 1 1 15 SER C C 19.340 10.291 -12.321 1.00 . A A . 15 SER C 1 1
5 10798 1 1 15 SER CA C 17.911 9.761 -12.321 1.00 . A A . 15 SER CA 1 1
5 10799 1 1 15 SER CB C 17.165 10.299 -13.545 1.00 . A A . 15 SER CB 1 1
5 10800 1 1 15 SER H H 16.464 10.807 -11.155 1.00 . A A . 15 SER H 1 1
5 10801 1 1 15 SER HA H 17.917 8.761 -12.319 1.00 . A A . 15 SER HA 1 1
5 10802 1 1 15 SER HB2 H 16.236 9.928 -13.579 1.00 . A A . 15 SER HB2 1 1
5 10803 1 1 15 SER HB3 H 17.124 11.298 -13.519 1.00 . A A . 15 SER HB3 1 1
5 10804 1 1 15 SER HG H 18.754 9.836 -14.596 1.00 . A A . 15 SER HG 1 1
5 10805 1 1 15 SER N N 17.220 10.154 -11.101 1.00 . A A . 15 SER N 1 1
5 10806 1 1 15 SER O O 19.628 11.350 -11.771 1.00 . A A . 15 SER O 1 1
5 10807 1 1 15 SER OG O 17.815 9.930 -14.755 1.00 . A A . 15 SER OG 1 1
5 10808 1 1 16 GLU C C 21.661 11.279 -13.950 1.00 . A A . 16 GLU C 1 1
5 10809 1 1 16 GLU CA C 21.606 9.962 -13.175 1.00 . A A . 16 GLU CA 1 1
5 10810 1 1 16 GLU CB C 22.353 8.872 -13.962 1.00 . A A . 16 GLU CB 1 1
5 10811 1 1 16 GLU CD C 20.871 6.749 -13.745 1.00 . A A . 16 GLU CD 1 1
5 10812 1 1 16 GLU CG C 22.209 7.439 -13.388 1.00 . A A . 16 GLU CG 1 1
5 10813 1 1 16 GLU H H 19.898 8.734 -13.443 1.00 . A A . 16 GLU H 1 1
5 10814 1 1 16 GLU HA H 21.992 10.064 -12.258 1.00 . A A . 16 GLU HA 1 1
5 10815 1 1 16 GLU HB2 H 22.000 8.872 -14.898 1.00 . A A . 16 GLU HB2 1 1
5 10816 1 1 16 GLU HB3 H 23.324 9.110 -13.971 1.00 . A A . 16 GLU HB3 1 1
5 10817 1 1 16 GLU HG2 H 22.956 6.879 -13.747 1.00 . A A . 16 GLU HG2 1 1
5 10818 1 1 16 GLU HG3 H 22.279 7.489 -12.392 1.00 . A A . 16 GLU HG3 1 1
5 10819 1 1 16 GLU N N 20.212 9.580 -13.011 1.00 . A A . 16 GLU N 1 1
5 10820 1 1 16 GLU O O 22.551 12.103 -13.763 1.00 . A A . 16 GLU O 1 1
5 10821 1 1 16 GLU OE1 O 20.068 7.314 -14.537 1.00 . A A . 16 GLU OE1 1 1
5 10822 1 1 16 GLU OE2 O 20.605 5.668 -13.189 1.00 . A A . 16 GLU OE2 1 1
5 10823 1 1 17 ALA C C 20.300 13.967 -14.715 1.00 . A A . 17 ALA C 1 1
5 10824 1 1 17 ALA CA C 20.534 12.714 -15.580 1.00 . A A . 17 ALA CA 1 1
5 10825 1 1 17 ALA CB C 19.389 12.551 -16.588 1.00 . A A . 17 ALA CB 1 1
5 10826 1 1 17 ALA H H 19.945 10.794 -14.872 1.00 . A A . 17 ALA H 1 1
5 10827 1 1 17 ALA HA H 21.418 12.806 -16.038 1.00 . A A . 17 ALA HA 1 1
5 10828 1 1 17 ALA HB1 H 19.526 11.741 -17.158 1.00 . A A . 17 ALA HB1 1 1
5 10829 1 1 17 ALA HB2 H 19.327 13.345 -17.192 1.00 . A A . 17 ALA HB2 1 1
5 10830 1 1 17 ALA HB3 H 18.511 12.452 -16.120 1.00 . A A . 17 ALA HB3 1 1
5 10831 1 1 17 ALA N N 20.653 11.495 -14.784 1.00 . A A . 17 ALA N 1 1
5 10832 1 1 17 ALA O O 20.409 15.086 -15.201 1.00 . A A . 17 ALA O 1 1
5 10833 1 1 18 PHE C C 20.981 15.498 -11.953 1.00 . A A . 18 PHE C 1 1
5 10834 1 1 18 PHE CA C 19.692 14.892 -12.538 1.00 . A A . 18 PHE CA 1 1
5 10835 1 1 18 PHE CB C 18.767 14.406 -11.411 1.00 . A A . 18 PHE CB 1 1
5 10836 1 1 18 PHE CD1 C 16.997 16.211 -11.372 1.00 . A A . 18 PHE CD1 1 1
5 10837 1 1 18 PHE CD2 C 18.330 15.847 -9.379 1.00 . A A . 18 PHE CD2 1 1
5 10838 1 1 18 PHE CE1 C 16.284 17.248 -10.714 1.00 . A A . 18 PHE CE1 1 1
5 10839 1 1 18 PHE CE2 C 17.627 16.880 -8.708 1.00 . A A . 18 PHE CE2 1 1
5 10840 1 1 18 PHE CG C 18.025 15.513 -10.710 1.00 . A A . 18 PHE CG 1 1
5 10841 1 1 18 PHE CZ C 16.606 17.583 -9.381 1.00 . A A . 18 PHE CZ 1 1
5 10842 1 1 18 PHE H H 19.921 12.842 -13.089 1.00 . A A . 18 PHE H 1 1
5 10843 1 1 18 PHE HA H 19.243 15.585 -13.102 1.00 . A A . 18 PHE HA 1 1
5 10844 1 1 18 PHE HB2 H 18.091 13.779 -11.797 1.00 . A A . 18 PHE HB2 1 1
5 10845 1 1 18 PHE HB3 H 19.317 13.925 -10.728 1.00 . A A . 18 PHE HB3 1 1
5 10846 1 1 18 PHE HD1 H 16.767 15.974 -12.316 1.00 . A A . 18 PHE HD1 1 1
5 10847 1 1 18 PHE HD2 H 19.052 15.349 -8.899 1.00 . A A . 18 PHE HD2 1 1
5 10848 1 1 18 PHE HE1 H 15.557 17.738 -11.193 1.00 . A A . 18 PHE HE1 1 1
5 10849 1 1 18 PHE HE2 H 17.855 17.108 -7.762 1.00 . A A . 18 PHE HE2 1 1
5 10850 1 1 18 PHE HZ H 16.112 18.317 -8.915 1.00 . A A . 18 PHE HZ 1 1
5 10851 1 1 18 PHE N N 19.974 13.777 -13.441 1.00 . A A . 18 PHE N 1 1
5 10852 1 1 18 PHE O O 20.928 16.443 -11.170 1.00 . A A . 18 PHE O 1 1
5 10853 1 1 19 GLY C C 24.509 14.550 -11.600 1.00 . A A . 19 GLY C 1 1
5 10854 1 1 19 GLY CA C 23.410 15.548 -11.917 1.00 . A A . 19 GLY CA 1 1
5 10855 1 1 19 GLY H H 22.134 14.195 -12.979 1.00 . A A . 19 GLY H 1 1
5 10856 1 1 19 GLY HA2 H 23.728 16.155 -12.645 1.00 . A A . 19 GLY HA2 1 1
5 10857 1 1 19 GLY HA3 H 23.218 16.085 -11.095 1.00 . A A . 19 GLY HA3 1 1
5 10858 1 1 19 GLY N N 22.136 14.981 -12.361 1.00 . A A . 19 GLY N 1 1
5 10859 1 1 19 GLY O O 25.564 14.941 -11.117 1.00 . A A . 19 GLY O 1 1
5 10860 1 1 20 PHE C C 25.744 12.090 -10.207 1.00 . A A . 20 PHE C 1 1
5 10861 1 1 20 PHE CA C 25.214 12.181 -11.645 1.00 . A A . 20 PHE CA 1 1
5 10862 1 1 20 PHE CB C 26.368 12.274 -12.654 1.00 . A A . 20 PHE CB 1 1
5 10863 1 1 20 PHE CD1 C 26.237 10.044 -13.837 1.00 . A A . 20 PHE CD1 1 1
5 10864 1 1 20 PHE CD2 C 28.229 10.556 -12.552 1.00 . A A . 20 PHE CD2 1 1
5 10865 1 1 20 PHE CE1 C 26.771 8.775 -14.175 1.00 . A A . 20 PHE CE1 1 1
5 10866 1 1 20 PHE CE2 C 28.778 9.293 -12.885 1.00 . A A . 20 PHE CE2 1 1
5 10867 1 1 20 PHE CG C 26.955 10.936 -13.022 1.00 . A A . 20 PHE CG 1 1
5 10868 1 1 20 PHE CZ C 28.046 8.401 -13.699 1.00 . A A . 20 PHE CZ 1 1
5 10869 1 1 20 PHE H H 23.356 13.042 -12.234 1.00 . A A . 20 PHE H 1 1
5 10870 1 1 20 PHE HA H 24.669 11.358 -11.803 1.00 . A A . 20 PHE HA 1 1
5 10871 1 1 20 PHE HB2 H 26.031 12.705 -13.491 1.00 . A A . 20 PHE HB2 1 1
5 10872 1 1 20 PHE HB3 H 27.097 12.834 -12.261 1.00 . A A . 20 PHE HB3 1 1
5 10873 1 1 20 PHE HD1 H 25.338 10.309 -14.184 1.00 . A A . 20 PHE HD1 1 1
5 10874 1 1 20 PHE HD2 H 28.751 11.186 -11.977 1.00 . A A . 20 PHE HD2 1 1
5 10875 1 1 20 PHE HE1 H 26.245 8.146 -14.748 1.00 . A A . 20 PHE HE1 1 1
5 10876 1 1 20 PHE HE2 H 29.682 9.034 -12.544 1.00 . A A . 20 PHE HE2 1 1
5 10877 1 1 20 PHE HZ H 28.429 7.509 -13.937 1.00 . A A . 20 PHE HZ 1 1
5 10878 1 1 20 PHE N N 24.255 13.274 -11.864 1.00 . A A . 20 PHE N 1 1
5 10879 1 1 20 PHE O O 26.821 11.559 -9.957 1.00 . A A . 20 PHE O 1 1
5 10880 1 1 21 LEU C C 25.223 11.007 -7.452 1.00 . A A . 21 LEU C 1 1
5 10881 1 1 21 LEU CA C 25.325 12.474 -7.844 1.00 . A A . 21 LEU CA 1 1
5 10882 1 1 21 LEU CB C 24.382 13.312 -6.972 1.00 . A A . 21 LEU CB 1 1
5 10883 1 1 21 LEU CD1 C 23.321 15.492 -6.364 1.00 . A A . 21 LEU CD1 1 1
5 10884 1 1 21 LEU CD2 C 25.756 15.454 -6.942 1.00 . A A . 21 LEU CD2 1 1
5 10885 1 1 21 LEU CG C 24.388 14.829 -7.233 1.00 . A A . 21 LEU CG 1 1
5 10886 1 1 21 LEU H H 24.109 13.040 -9.508 1.00 . A A . 21 LEU H 1 1
5 10887 1 1 21 LEU HA H 26.258 12.820 -7.746 1.00 . A A . 21 LEU HA 1 1
5 10888 1 1 21 LEU HB2 H 23.452 12.978 -7.124 1.00 . A A . 21 LEU HB2 1 1
5 10889 1 1 21 LEU HB3 H 24.639 13.163 -6.017 1.00 . A A . 21 LEU HB3 1 1
5 10890 1 1 21 LEU HD11 H 23.302 16.481 -6.512 1.00 . A A . 21 LEU HD11 1 1
5 10891 1 1 21 LEU HD12 H 23.498 15.330 -5.393 1.00 . A A . 21 LEU HD12 1 1
5 10892 1 1 21 LEU HD13 H 22.413 15.132 -6.575 1.00 . A A . 21 LEU HD13 1 1
5 10893 1 1 21 LEU HD21 H 25.744 16.439 -7.115 1.00 . A A . 21 LEU HD21 1 1
5 10894 1 1 21 LEU HD22 H 26.465 15.049 -7.519 1.00 . A A . 21 LEU HD22 1 1
5 10895 1 1 21 LEU HD23 H 26.019 15.313 -5.987 1.00 . A A . 21 LEU HD23 1 1
5 10896 1 1 21 LEU HG H 24.188 14.986 -8.200 1.00 . A A . 21 LEU HG 1 1
5 10897 1 1 21 LEU N N 24.962 12.584 -9.255 1.00 . A A . 21 LEU N 1 1
5 10898 1 1 21 LEU O O 26.062 10.486 -6.730 1.00 . A A . 21 LEU O 1 1
5 10899 1 1 22 ASN C C 23.825 8.472 -6.368 1.00 . A A . 22 ASN C 1 1
5 10900 1 1 22 ASN CA C 23.942 8.921 -7.826 1.00 . A A . 22 ASN CA 1 1
5 10901 1 1 22 ASN CB C 25.046 8.128 -8.518 1.00 . A A . 22 ASN CB 1 1
5 10902 1 1 22 ASN CG C 25.233 8.527 -9.967 1.00 . A A . 22 ASN CG 1 1
5 10903 1 1 22 ASN H H 23.532 10.892 -8.519 1.00 . A A . 22 ASN H 1 1
5 10904 1 1 22 ASN HA H 23.055 8.779 -8.266 1.00 . A A . 22 ASN HA 1 1
5 10905 1 1 22 ASN HB2 H 25.907 8.283 -8.033 1.00 . A A . 22 ASN HB2 1 1
5 10906 1 1 22 ASN HB3 H 24.815 7.156 -8.484 1.00 . A A . 22 ASN HB3 1 1
5 10907 1 1 22 ASN HD21 H 26.619 8.638 -11.404 1.00 . A A . 22 ASN HD21 1 1
5 10908 1 1 22 ASN HD22 H 27.166 8.020 -9.881 1.00 . A A . 22 ASN HD22 1 1
5 10909 1 1 22 ASN N N 24.187 10.362 -7.981 1.00 . A A . 22 ASN N 1 1
5 10910 1 1 22 ASN ND2 N 26.432 8.384 -10.455 1.00 . A A . 22 ASN ND2 1 1
5 10911 1 1 22 ASN O O 24.066 7.312 -6.032 1.00 . A A . 22 ASN O 1 1
5 10912 1 1 22 ASN OD1 O 24.303 8.968 -10.633 1.00 . A A . 22 ASN OD1 1 1
5 10913 1 1 23 LEU C C 22.008 9.878 -3.578 1.00 . A A . 23 LEU C 1 1
5 10914 1 1 23 LEU CA C 23.242 9.132 -4.090 1.00 . A A . 23 LEU CA 1 1
5 10915 1 1 23 LEU CB C 24.495 9.516 -3.275 1.00 . A A . 23 LEU CB 1 1
5 10916 1 1 23 LEU CD1 C 24.504 11.347 -1.539 1.00 . A A . 23 LEU CD1 1 1
5 10917 1 1 23 LEU CD2 C 26.150 11.428 -3.397 1.00 . A A . 23 LEU CD2 1 1
5 10918 1 1 23 LEU CG C 24.732 11.017 -3.014 1.00 . A A . 23 LEU CG 1 1
5 10919 1 1 23 LEU H H 23.283 10.329 -5.850 1.00 . A A . 23 LEU H 1 1
5 10920 1 1 23 LEU HA H 23.087 8.147 -4.025 1.00 . A A . 23 LEU HA 1 1
5 10921 1 1 23 LEU HB2 H 24.426 9.064 -2.386 1.00 . A A . 23 LEU HB2 1 1
5 10922 1 1 23 LEU HB3 H 25.293 9.167 -3.766 1.00 . A A . 23 LEU HB3 1 1
5 10923 1 1 23 LEU HD11 H 24.656 12.319 -1.361 1.00 . A A . 23 LEU HD11 1 1
5 10924 1 1 23 LEU HD12 H 25.127 10.826 -0.955 1.00 . A A . 23 LEU HD12 1 1
5 10925 1 1 23 LEU HD13 H 23.568 11.126 -1.263 1.00 . A A . 23 LEU HD13 1 1
5 10926 1 1 23 LEU HD21 H 26.298 12.402 -3.226 1.00 . A A . 23 LEU HD21 1 1
5 10927 1 1 23 LEU HD22 H 26.323 11.256 -4.367 1.00 . A A . 23 LEU HD22 1 1
5 10928 1 1 23 LEU HD23 H 26.827 10.917 -2.868 1.00 . A A . 23 LEU HD23 1 1
5 10929 1 1 23 LEU HG H 24.086 11.531 -3.579 1.00 . A A . 23 LEU HG 1 1
5 10930 1 1 23 LEU N N 23.442 9.402 -5.511 1.00 . A A . 23 LEU N 1 1
5 10931 1 1 23 LEU O O 21.585 10.865 -4.165 1.00 . A A . 23 LEU O 1 1
5 10932 1 1 24 ASN C C 19.043 10.202 -2.690 1.00 . A A . 24 ASN C 1 1
5 10933 1 1 24 ASN CA C 20.269 9.925 -1.811 1.00 . A A . 24 ASN CA 1 1
5 10934 1 1 24 ASN CB C 20.612 11.195 -1.028 1.00 . A A . 24 ASN CB 1 1
5 10935 1 1 24 ASN CG C 19.453 11.662 -0.182 1.00 . A A . 24 ASN CG 1 1
5 10936 1 1 24 ASN H H 21.864 8.545 -2.095 1.00 . A A . 24 ASN H 1 1
5 10937 1 1 24 ASN HA H 20.036 9.158 -1.213 1.00 . A A . 24 ASN HA 1 1
5 10938 1 1 24 ASN HB2 H 21.390 11.011 -0.428 1.00 . A A . 24 ASN HB2 1 1
5 10939 1 1 24 ASN HB3 H 20.851 11.923 -1.671 1.00 . A A . 24 ASN HB3 1 1
5 10940 1 1 24 ASN HD21 H 18.633 13.299 0.617 1.00 . A A . 24 ASN HD21 1 1
5 10941 1 1 24 ASN HD22 H 20.120 13.544 -0.237 1.00 . A A . 24 ASN HD22 1 1
5 10942 1 1 24 ASN N N 21.451 9.367 -2.486 1.00 . A A . 24 ASN N 1 1
5 10943 1 1 24 ASN ND2 N 19.398 12.933 0.087 1.00 . A A . 24 ASN ND2 1 1
5 10944 1 1 24 ASN O O 18.674 11.344 -2.944 1.00 . A A . 24 ASN O 1 1
5 10945 1 1 24 ASN OD1 O 18.592 10.870 0.191 1.00 . A A . 24 ASN OD1 1 1
5 10946 1 1 25 CYS C C 15.904 9.263 -2.608 1.00 . A A . 25 CYS C 1 1
5 10947 1 1 25 CYS CA C 17.029 9.259 -3.660 1.00 . A A . 25 CYS CA 1 1
5 10948 1 1 25 CYS CB C 16.837 8.098 -4.623 1.00 . A A . 25 CYS CB 1 1
5 10949 1 1 25 CYS H H 18.697 8.227 -2.838 1.00 . A A . 25 CYS H 1 1
5 10950 1 1 25 CYS HA H 17.039 10.130 -4.152 1.00 . A A . 25 CYS HA 1 1
5 10951 1 1 25 CYS HB2 H 17.017 7.283 -4.073 1.00 . A A . 25 CYS HB2 1 1
5 10952 1 1 25 CYS HB3 H 15.868 8.129 -4.865 1.00 . A A . 25 CYS HB3 1 1
5 10953 1 1 25 CYS N N 18.330 9.138 -3.026 1.00 . A A . 25 CYS N 1 1
5 10954 1 1 25 CYS O O 14.731 9.015 -2.932 1.00 . A A . 25 CYS O 1 1
5 10955 1 1 25 CYS SG S 17.918 8.198 -6.083 1.00 . A A . 25 CYS SG 1 1
5 10956 1 1 26 GLY C C 14.909 8.153 0.217 1.00 . A A . 26 GLY C 1 1
5 10957 1 1 26 GLY CA C 15.319 9.540 -0.252 1.00 . A A . 26 GLY CA 1 1
5 10958 1 1 26 GLY H H 17.232 9.719 -1.165 1.00 . A A . 26 GLY H 1 1
5 10959 1 1 26 GLY HA2 H 15.746 10.033 0.506 1.00 . A A . 26 GLY HA2 1 1
5 10960 1 1 26 GLY HA3 H 14.508 10.038 -0.560 1.00 . A A . 26 GLY HA3 1 1
5 10961 1 1 26 GLY N N 16.269 9.525 -1.355 1.00 . A A . 26 GLY N 1 1
5 10962 1 1 26 GLY O O 15.031 7.177 -0.521 1.00 . A A . 26 GLY O 1 1
5 10963 1 1 27 SER C C 12.838 6.161 1.091 1.00 . A A . 27 SER C 1 1
5 10964 1 1 27 SER CA C 13.895 6.791 1.994 1.00 . A A . 27 SER CA 1 1
5 10965 1 1 27 SER CB C 13.296 7.019 3.387 1.00 . A A . 27 SER CB 1 1
5 10966 1 1 27 SER H H 14.288 8.896 1.979 1.00 . A A . 27 SER H 1 1
5 10967 1 1 27 SER HA H 14.698 6.197 2.044 1.00 . A A . 27 SER HA 1 1
5 10968 1 1 27 SER HB2 H 13.957 7.469 3.988 1.00 . A A . 27 SER HB2 1 1
5 10969 1 1 27 SER HB3 H 12.466 7.573 3.329 1.00 . A A . 27 SER HB3 1 1
5 10970 1 1 27 SER HG H 12.850 5.910 4.937 1.00 . A A . 27 SER HG 1 1
5 10971 1 1 27 SER N N 14.372 8.066 1.429 1.00 . A A . 27 SER N 1 1
5 10972 1 1 27 SER O O 12.732 4.941 0.985 1.00 . A A . 27 SER O 1 1
5 10973 1 1 27 SER OG O 12.942 5.787 3.992 1.00 . A A . 27 SER OG 1 1
5 10974 1 1 28 VAL C C 11.594 5.633 -1.677 1.00 . A A . 28 VAL C 1 1
5 10975 1 1 28 VAL CA C 11.082 6.570 -0.571 1.00 . A A . 28 VAL CA 1 1
5 10976 1 1 28 VAL CB C 10.386 7.781 -1.270 1.00 . A A . 28 VAL CB 1 1
5 10977 1 1 28 VAL CG1 C 8.877 7.745 -1.013 1.00 . A A . 28 VAL CG1 1 1
5 10978 1 1 28 VAL CG2 C 10.967 9.138 -0.789 1.00 . A A . 28 VAL CG2 1 1
5 10979 1 1 28 VAL H H 12.271 7.988 0.485 1.00 . A A . 28 VAL H 1 1
5 10980 1 1 28 VAL HA H 10.480 6.061 0.044 1.00 . A A . 28 VAL HA 1 1
5 10981 1 1 28 VAL HB H 10.545 7.706 -2.254 1.00 . A A . 28 VAL HB 1 1
5 10982 1 1 28 VAL HG11 H 8.420 8.516 -1.456 1.00 . A A . 28 VAL HG11 1 1
5 10983 1 1 28 VAL HG12 H 8.679 7.791 -0.034 1.00 . A A . 28 VAL HG12 1 1
5 10984 1 1 28 VAL HG13 H 8.473 6.903 -1.369 1.00 . A A . 28 VAL HG13 1 1
5 10985 1 1 28 VAL HG21 H 10.513 9.904 -1.244 1.00 . A A . 28 VAL HG21 1 1
5 10986 1 1 28 VAL HG22 H 11.945 9.199 -0.986 1.00 . A A . 28 VAL HG22 1 1
5 10987 1 1 28 VAL HG23 H 10.845 9.250 0.198 1.00 . A A . 28 VAL HG23 1 1
5 10988 1 1 28 VAL N N 12.110 7.007 0.375 1.00 . A A . 28 VAL N 1 1
5 10989 1 1 28 VAL O O 10.792 5.017 -2.379 1.00 . A A . 28 VAL O 1 1
5 10990 1 1 29 MET C C 13.242 3.096 -2.296 1.00 . A A . 29 MET C 1 1
5 10991 1 1 29 MET CA C 13.435 4.530 -2.804 1.00 . A A . 29 MET CA 1 1
5 10992 1 1 29 MET CB C 14.910 4.808 -3.131 1.00 . A A . 29 MET CB 1 1
5 10993 1 1 29 MET CE C 18.545 4.119 -1.223 1.00 . A A . 29 MET CE 1 1
5 10994 1 1 29 MET CG C 15.909 4.407 -2.055 1.00 . A A . 29 MET CG 1 1
5 10995 1 1 29 MET H H 13.534 6.056 -1.302 1.00 . A A . 29 MET H 1 1
5 10996 1 1 29 MET HA H 12.890 4.667 -3.632 1.00 . A A . 29 MET HA 1 1
5 10997 1 1 29 MET HB2 H 15.143 4.308 -3.965 1.00 . A A . 29 MET HB2 1 1
5 10998 1 1 29 MET HB3 H 15.013 5.790 -3.291 1.00 . A A . 29 MET HB3 1 1
5 10999 1 1 29 MET HE1 H 19.523 4.282 -1.356 1.00 . A A . 29 MET HE1 1 1
5 11000 1 1 29 MET HE2 H 18.401 3.131 -1.179 1.00 . A A . 29 MET HE2 1 1
5 11001 1 1 29 MET HE3 H 18.286 4.508 -0.339 1.00 . A A . 29 MET HE3 1 1
5 11002 1 1 29 MET HG2 H 15.617 4.882 -1.225 1.00 . A A . 29 MET HG2 1 1
5 11003 1 1 29 MET HG3 H 15.793 3.421 -1.934 1.00 . A A . 29 MET HG3 1 1
5 11004 1 1 29 MET N N 12.905 5.496 -1.840 1.00 . A A . 29 MET N 1 1
5 11005 1 1 29 MET O O 13.104 2.170 -3.091 1.00 . A A . 29 MET O 1 1
5 11006 1 1 29 MET SD S 17.585 4.850 -2.552 1.00 . A A . 29 MET SD 1 1
5 11007 1 1 30 TYR C C 11.507 1.408 -0.084 1.00 . A A . 30 TYR C 1 1
5 11008 1 1 30 TYR CA C 12.993 1.633 -0.345 1.00 . A A . 30 TYR CA 1 1
5 11009 1 1 30 TYR CB C 13.758 1.617 0.985 1.00 . A A . 30 TYR CB 1 1
5 11010 1 1 30 TYR CD1 C 14.013 -0.811 1.694 1.00 . A A . 30 TYR CD1 1 1
5 11011 1 1 30 TYR CD2 C 12.509 0.612 2.956 1.00 . A A . 30 TYR CD2 1 1
5 11012 1 1 30 TYR CE1 C 13.699 -1.900 2.554 1.00 . A A . 30 TYR CE1 1 1
5 11013 1 1 30 TYR CE2 C 12.194 -0.472 3.813 1.00 . A A . 30 TYR CE2 1 1
5 11014 1 1 30 TYR CG C 13.419 0.452 1.887 1.00 . A A . 30 TYR CG 1 1
5 11015 1 1 30 TYR CZ C 12.796 -1.717 3.606 1.00 . A A . 30 TYR CZ 1 1
5 11016 1 1 30 TYR H H 13.308 3.737 -0.397 1.00 . A A . 30 TYR H 1 1
5 11017 1 1 30 TYR HA H 13.333 0.934 -0.974 1.00 . A A . 30 TYR HA 1 1
5 11018 1 1 30 TYR HB2 H 14.738 1.578 0.788 1.00 . A A . 30 TYR HB2 1 1
5 11019 1 1 30 TYR HB3 H 13.551 2.460 1.481 1.00 . A A . 30 TYR HB3 1 1
5 11020 1 1 30 TYR HD1 H 14.662 -0.944 0.945 1.00 . A A . 30 TYR HD1 1 1
5 11021 1 1 30 TYR HD2 H 12.081 1.502 3.110 1.00 . A A . 30 TYR HD2 1 1
5 11022 1 1 30 TYR HE1 H 14.123 -2.794 2.407 1.00 . A A . 30 TYR HE1 1 1
5 11023 1 1 30 TYR HE2 H 11.544 -0.347 4.563 1.00 . A A . 30 TYR HE2 1 1
5 11024 1 1 30 TYR HH H 12.422 -2.444 5.339 1.00 . A A . 30 TYR HH 1 1
5 11025 1 1 30 TYR N N 13.197 2.933 -0.981 1.00 . A A . 30 TYR N 1 1
5 11026 1 1 30 TYR O O 10.988 0.305 -0.248 1.00 . A A . 30 TYR O 1 1
5 11027 1 1 30 TYR OH O 12.501 -2.764 4.440 1.00 . A A . 30 TYR OH 1 1
5 11028 1 1 31 GLU C C 8.576 3.319 -0.423 1.00 . A A . 31 GLU C 1 1
5 11029 1 1 31 GLU CA C 9.374 2.429 0.548 1.00 . A A . 31 GLU CA 1 1
5 11030 1 1 31 GLU CB C 9.119 2.839 2.007 1.00 . A A . 31 GLU CB 1 1
5 11031 1 1 31 GLU CD C 9.640 4.462 3.898 1.00 . A A . 31 GLU CD 1 1
5 11032 1 1 31 GLU CG C 9.974 4.023 2.487 1.00 . A A . 31 GLU CG 1 1
5 11033 1 1 31 GLU H H 11.284 3.360 0.332 1.00 . A A . 31 GLU H 1 1
5 11034 1 1 31 GLU HA H 9.105 1.476 0.406 1.00 . A A . 31 GLU HA 1 1
5 11035 1 1 31 GLU HB2 H 8.155 3.091 2.098 1.00 . A A . 31 GLU HB2 1 1
5 11036 1 1 31 GLU HB3 H 9.315 2.053 2.593 1.00 . A A . 31 GLU HB3 1 1
5 11037 1 1 31 GLU HG2 H 10.938 3.758 2.461 1.00 . A A . 31 GLU HG2 1 1
5 11038 1 1 31 GLU HG3 H 9.825 4.799 1.874 1.00 . A A . 31 GLU HG3 1 1
5 11039 1 1 31 GLU N N 10.811 2.482 0.263 1.00 . A A . 31 GLU N 1 1
5 11040 1 1 31 GLU O O 8.061 4.369 -0.052 1.00 . A A . 31 GLU O 1 1
5 11041 1 1 31 GLU OE1 O 10.222 5.479 4.344 1.00 . A A . 31 GLU OE1 1 1
5 11042 1 1 31 GLU OE2 O 8.825 3.792 4.571 1.00 . A A . 31 GLU OE2 1 1
5 11043 1 1 32 PRO C C 6.254 3.958 -2.381 1.00 . A A . 32 PRO C 1 1
5 11044 1 1 32 PRO CA C 7.758 3.820 -2.614 1.00 . A A . 32 PRO CA 1 1
5 11045 1 1 32 PRO CB C 8.037 3.191 -3.984 1.00 . A A . 32 PRO CB 1 1
5 11046 1 1 32 PRO CD C 8.924 1.691 -2.396 1.00 . A A . 32 PRO CD 1 1
5 11047 1 1 32 PRO CG C 8.176 1.732 -3.700 1.00 . A A . 32 PRO CG 1 1
5 11048 1 1 32 PRO HA H 8.109 4.745 -2.469 1.00 . A A . 32 PRO HA 1 1
5 11049 1 1 32 PRO HB2 H 7.278 3.350 -4.616 1.00 . A A . 32 PRO HB2 1 1
5 11050 1 1 32 PRO HB3 H 8.882 3.549 -4.381 1.00 . A A . 32 PRO HB3 1 1
5 11051 1 1 32 PRO HD2 H 8.699 0.869 -1.874 1.00 . A A . 32 PRO HD2 1 1
5 11052 1 1 32 PRO HD3 H 9.912 1.733 -2.542 1.00 . A A . 32 PRO HD3 1 1
5 11053 1 1 32 PRO HG2 H 7.278 1.301 -3.612 1.00 . A A . 32 PRO HG2 1 1
5 11054 1 1 32 PRO HG3 H 8.695 1.278 -4.425 1.00 . A A . 32 PRO HG3 1 1
5 11055 1 1 32 PRO N N 8.448 2.901 -1.696 1.00 . A A . 32 PRO N 1 1
5 11056 1 1 32 PRO O O 5.648 4.946 -2.779 1.00 . A A . 32 PRO O 1 1
5 11057 1 1 33 GLN C C 3.757 2.871 -0.124 1.00 . A A . 33 GLN C 1 1
5 11058 1 1 33 GLN CA C 4.197 2.893 -1.593 1.00 . A A . 33 GLN CA 1 1
5 11059 1 1 33 GLN CB C 3.605 1.677 -2.315 1.00 . A A . 33 GLN CB 1 1
5 11060 1 1 33 GLN CD C 3.100 -0.564 -1.205 1.00 . A A . 33 GLN CD 1 1
5 11061 1 1 33 GLN CG C 4.162 0.338 -1.806 1.00 . A A . 33 GLN CG 1 1
5 11062 1 1 33 GLN H H 6.190 2.128 -1.554 1.00 . A A . 33 GLN H 1 1
5 11063 1 1 33 GLN HA H 3.898 3.770 -1.967 1.00 . A A . 33 GLN HA 1 1
5 11064 1 1 33 GLN HB2 H 2.614 1.681 -2.180 1.00 . A A . 33 GLN HB2 1 1
5 11065 1 1 33 GLN HB3 H 3.810 1.756 -3.290 1.00 . A A . 33 GLN HB3 1 1
5 11066 1 1 33 GLN HE21 H 1.662 -0.635 0.188 1.00 . A A . 33 GLN HE21 1 1
5 11067 1 1 33 GLN HE22 H 2.521 0.864 0.075 1.00 . A A . 33 GLN HE22 1 1
5 11068 1 1 33 GLN HG2 H 4.587 -0.145 -2.571 1.00 . A A . 33 GLN HG2 1 1
5 11069 1 1 33 GLN HG3 H 4.850 0.522 -1.103 1.00 . A A . 33 GLN HG3 1 1
5 11070 1 1 33 GLN N N 5.643 2.920 -1.825 1.00 . A A . 33 GLN N 1 1
5 11071 1 1 33 GLN NE2 N 2.371 -0.073 -0.238 1.00 . A A . 33 GLN NE2 1 1
5 11072 1 1 33 GLN O O 2.557 2.864 0.146 1.00 . A A . 33 GLN O 1 1
5 11073 1 1 33 GLN OE1 O 2.951 -1.710 -1.623 1.00 . A A . 33 GLN OE1 1 1
5 11074 1 1 34 SER C C 4.034 3.733 2.955 1.00 . A A . 34 SER C 1 1
5 11075 1 1 34 SER CA C 4.279 2.436 2.201 1.00 . A A . 34 SER CA 1 1
5 11076 1 1 34 SER CB C 5.369 1.633 2.917 1.00 . A A . 34 SER CB 1 1
5 11077 1 1 34 SER H H 5.651 2.750 0.575 1.00 . A A . 34 SER H 1 1
5 11078 1 1 34 SER HA H 3.426 1.917 2.144 1.00 . A A . 34 SER HA 1 1
5 11079 1 1 34 SER HB2 H 5.560 0.782 2.428 1.00 . A A . 34 SER HB2 1 1
5 11080 1 1 34 SER HB3 H 6.209 2.169 2.996 1.00 . A A . 34 SER HB3 1 1
5 11081 1 1 34 SER HG H 4.006 1.218 4.256 1.00 . A A . 34 SER HG 1 1
5 11082 1 1 34 SER N N 4.681 2.700 0.814 1.00 . A A . 34 SER N 1 1
5 11083 1 1 34 SER O O 4.953 4.323 3.491 1.00 . A A . 34 SER O 1 1
5 11084 1 1 34 SER OG O 4.960 1.288 4.227 1.00 . A A . 34 SER OG 1 1
5 11085 1 1 35 LEU C C 1.442 5.087 4.852 1.00 . A A . 35 LEU C 1 1
5 11086 1 1 35 LEU CA C 2.421 5.388 3.706 1.00 . A A . 35 LEU CA 1 1
5 11087 1 1 35 LEU CB C 1.804 6.411 2.725 1.00 . A A . 35 LEU CB 1 1
5 11088 1 1 35 LEU CD1 C 3.452 6.392 0.730 1.00 . A A . 35 LEU CD1 1 1
5 11089 1 1 35 LEU CD2 C 1.985 8.360 1.163 1.00 . A A . 35 LEU CD2 1 1
5 11090 1 1 35 LEU CG C 2.769 7.221 1.827 1.00 . A A . 35 LEU CG 1 1
5 11091 1 1 35 LEU H H 2.073 3.661 2.501 1.00 . A A . 35 LEU H 1 1
5 11092 1 1 35 LEU HA H 3.278 5.732 4.092 1.00 . A A . 35 LEU HA 1 1
5 11093 1 1 35 LEU HB2 H 1.185 5.909 2.122 1.00 . A A . 35 LEU HB2 1 1
5 11094 1 1 35 LEU HB3 H 1.281 7.067 3.269 1.00 . A A . 35 LEU HB3 1 1
5 11095 1 1 35 LEU HD11 H 4.063 6.961 0.179 1.00 . A A . 35 LEU HD11 1 1
5 11096 1 1 35 LEU HD12 H 2.777 5.984 0.116 1.00 . A A . 35 LEU HD12 1 1
5 11097 1 1 35 LEU HD13 H 3.996 5.652 1.126 1.00 . A A . 35 LEU HD13 1 1
5 11098 1 1 35 LEU HD21 H 2.578 8.907 0.573 1.00 . A A . 35 LEU HD21 1 1
5 11099 1 1 35 LEU HD22 H 1.588 8.970 1.849 1.00 . A A . 35 LEU HD22 1 1
5 11100 1 1 35 LEU HD23 H 1.239 8.002 0.602 1.00 . A A . 35 LEU HD23 1 1
5 11101 1 1 35 LEU HG H 3.498 7.565 2.419 1.00 . A A . 35 LEU HG 1 1
5 11102 1 1 35 LEU N N 2.784 4.173 2.984 1.00 . A A . 35 LEU N 1 1
5 11103 1 1 35 LEU O O 0.248 5.336 4.726 1.00 . A A . 35 LEU O 1 1
5 11104 1 1 36 GLU C C 2.024 4.827 8.428 1.00 . A A . 36 GLU C 1 1
5 11105 1 1 36 GLU CA C 1.156 4.486 7.215 1.00 . A A . 36 GLU CA 1 1
5 11106 1 1 36 GLU CB C 0.566 3.079 7.379 1.00 . A A . 36 GLU CB 1 1
5 11107 1 1 36 GLU CD C -1.494 1.602 7.101 1.00 . A A . 36 GLU CD 1 1
5 11108 1 1 36 GLU CG C -0.831 2.933 6.765 1.00 . A A . 36 GLU CG 1 1
5 11109 1 1 36 GLU H H 2.910 4.319 5.994 1.00 . A A . 36 GLU H 1 1
5 11110 1 1 36 GLU HA H 0.409 5.143 7.115 1.00 . A A . 36 GLU HA 1 1
5 11111 1 1 36 GLU HB2 H 1.177 2.424 6.935 1.00 . A A . 36 GLU HB2 1 1
5 11112 1 1 36 GLU HB3 H 0.506 2.872 8.355 1.00 . A A . 36 GLU HB3 1 1
5 11113 1 1 36 GLU HG2 H -1.411 3.672 7.109 1.00 . A A . 36 GLU HG2 1 1
5 11114 1 1 36 GLU HG3 H -0.753 3.006 5.770 1.00 . A A . 36 GLU HG3 1 1
5 11115 1 1 36 GLU N N 1.953 4.607 5.981 1.00 . A A . 36 GLU N 1 1
5 11116 1 1 36 GLU O O 3.086 4.242 8.611 1.00 . A A . 36 GLU O 1 1
5 11117 1 1 36 GLU OE1 O -1.738 1.325 8.297 1.00 . A A . 36 GLU OE1 1 1
5 11118 1 1 36 GLU OE2 O -1.829 0.848 6.156 1.00 . A A . 36 GLU OE2 1 1
5 11119 1 1 37 ALA C C 1.268 6.229 11.645 1.00 . A A . 37 ALA C 1 1
5 11120 1 1 37 ALA CA C 2.275 6.104 10.496 1.00 . A A . 37 ALA CA 1 1
5 11121 1 1 37 ALA CB C 3.033 7.428 10.300 1.00 . A A . 37 ALA CB 1 1
5 11122 1 1 37 ALA H H 0.723 6.230 9.040 1.00 . A A . 37 ALA H 1 1
5 11123 1 1 37 ALA HA H 2.918 5.362 10.684 1.00 . A A . 37 ALA HA 1 1
5 11124 1 1 37 ALA HB1 H 3.692 7.356 9.552 1.00 . A A . 37 ALA HB1 1 1
5 11125 1 1 37 ALA HB2 H 3.533 7.680 11.128 1.00 . A A . 37 ALA HB2 1 1
5 11126 1 1 37 ALA HB3 H 2.402 8.173 10.083 1.00 . A A . 37 ALA HB3 1 1
5 11127 1 1 37 ALA N N 1.573 5.754 9.263 1.00 . A A . 37 ALA N 1 1
5 11128 1 1 37 ALA O O 0.229 6.861 11.493 1.00 . A A . 37 ALA O 1 1
5 11129 1 1 38 LYS C C 0.579 7.254 14.354 1.00 . A A . 38 LYS C 1 1
5 11130 1 1 38 LYS CA C 0.660 5.791 13.948 1.00 . A A . 38 LYS CA 1 1
5 11131 1 1 38 LYS CB C 1.117 4.926 15.116 1.00 . A A . 38 LYS CB 1 1
5 11132 1 1 38 LYS CD C 0.545 4.032 17.438 1.00 . A A . 38 LYS CD 1 1
5 11133 1 1 38 LYS CE C 0.188 2.586 17.111 1.00 . A A . 38 LYS CE 1 1
5 11134 1 1 38 LYS CG C 0.155 4.976 16.312 1.00 . A A . 38 LYS CG 1 1
5 11135 1 1 38 LYS H H 2.412 5.132 12.895 1.00 . A A . 38 LYS H 1 1
5 11136 1 1 38 LYS HA H -0.237 5.466 13.648 1.00 . A A . 38 LYS HA 1 1
5 11137 1 1 38 LYS HB2 H 1.188 3.980 14.801 1.00 . A A . 38 LYS HB2 1 1
5 11138 1 1 38 LYS HB3 H 2.016 5.247 15.414 1.00 . A A . 38 LYS HB3 1 1
5 11139 1 1 38 LYS HD2 H 1.532 4.097 17.586 1.00 . A A . 38 LYS HD2 1 1
5 11140 1 1 38 LYS HD3 H 0.063 4.305 18.270 1.00 . A A . 38 LYS HD3 1 1
5 11141 1 1 38 LYS HE2 H -0.519 2.567 16.404 1.00 . A A . 38 LYS HE2 1 1
5 11142 1 1 38 LYS HE3 H 1.002 2.106 16.782 1.00 . A A . 38 LYS HE3 1 1
5 11143 1 1 38 LYS HG2 H 0.141 5.908 16.674 1.00 . A A . 38 LYS HG2 1 1
5 11144 1 1 38 LYS HG3 H -0.761 4.728 15.997 1.00 . A A . 38 LYS HG3 1 1
5 11145 1 1 38 LYS HZ1 H -0.565 0.939 18.137 1.00 . A A . 38 LYS HZ1 1 1
5 11146 1 1 38 LYS HZ2 H -1.146 2.344 18.690 1.00 . A A . 38 LYS HZ2 1 1
5 11147 1 1 38 LYS HZ3 H 0.360 1.888 19.064 1.00 . A A . 38 LYS HZ3 1 1
5 11148 1 1 38 LYS N N 1.566 5.657 12.802 1.00 . A A . 38 LYS N 1 1
5 11149 1 1 38 LYS NZ N -0.327 1.890 18.337 1.00 . A A . 38 LYS NZ 1 1
5 11150 1 1 38 LYS O O 1.587 7.962 14.370 1.00 . A A . 38 LYS O 1 1
5 11151 1 1 39 LYS C C -0.171 9.421 16.352 1.00 . A A . 39 LYS C 1 1
5 11152 1 1 39 LYS CA C -0.840 9.112 15.011 1.00 . A A . 39 LYS CA 1 1
5 11153 1 1 39 LYS CB C -2.344 9.396 15.106 1.00 . A A . 39 LYS CB 1 1
5 11154 1 1 39 LYS CD C -4.570 9.533 13.910 1.00 . A A . 39 LYS CD 1 1
5 11155 1 1 39 LYS CE C -5.262 9.350 12.565 1.00 . A A . 39 LYS CE 1 1
5 11156 1 1 39 LYS CG C -3.081 9.217 13.777 1.00 . A A . 39 LYS CG 1 1
5 11157 1 1 39 LYS H H -1.409 7.094 14.610 1.00 . A A . 39 LYS H 1 1
5 11158 1 1 39 LYS HA H -0.418 9.657 14.287 1.00 . A A . 39 LYS HA 1 1
5 11159 1 1 39 LYS HB2 H -2.743 8.771 15.776 1.00 . A A . 39 LYS HB2 1 1
5 11160 1 1 39 LYS HB3 H -2.470 10.340 15.413 1.00 . A A . 39 LYS HB3 1 1
5 11161 1 1 39 LYS HD2 H -4.982 8.917 14.581 1.00 . A A . 39 LYS HD2 1 1
5 11162 1 1 39 LYS HD3 H -4.683 10.480 14.214 1.00 . A A . 39 LYS HD3 1 1
5 11163 1 1 39 LYS HE2 H -4.804 9.928 11.889 1.00 . A A . 39 LYS HE2 1 1
5 11164 1 1 39 LYS HE3 H -5.182 8.391 12.293 1.00 . A A . 39 LYS HE3 1 1
5 11165 1 1 39 LYS HG2 H -2.679 9.831 13.097 1.00 . A A . 39 LYS HG2 1 1
5 11166 1 1 39 LYS HG3 H -2.977 8.270 13.473 1.00 . A A . 39 LYS HG3 1 1
5 11167 1 1 39 LYS HZ1 H -7.117 9.567 11.656 1.00 . A A . 39 LYS HZ1 1 1
5 11168 1 1 39 LYS HZ2 H -6.851 10.665 12.814 1.00 . A A . 39 LYS HZ2 1 1
5 11169 1 1 39 LYS HZ3 H -7.224 9.143 13.213 1.00 . A A . 39 LYS HZ3 1 1
5 11170 1 1 39 LYS N N -0.626 7.715 14.644 1.00 . A A . 39 LYS N 1 1
5 11171 1 1 39 LYS NZ N -6.716 9.706 12.562 1.00 . A A . 39 LYS NZ 1 1
5 11172 1 1 39 LYS O O -0.324 8.674 17.307 1.00 . A A . 39 LYS O 1 1
5 11173 1 1 40 GLY C C 2.591 10.880 17.869 1.00 . A A . 40 GLY C 1 1
5 11174 1 1 40 GLY CA C 1.087 11.020 17.681 1.00 . A A . 40 GLY CA 1 1
5 11175 1 1 40 GLY H H 0.647 11.100 15.595 1.00 . A A . 40 GLY H 1 1
5 11176 1 1 40 GLY HA2 H 0.849 11.989 17.756 1.00 . A A . 40 GLY HA2 1 1
5 11177 1 1 40 GLY HA3 H 0.628 10.506 18.405 1.00 . A A . 40 GLY HA3 1 1
5 11178 1 1 40 GLY N N 0.517 10.554 16.423 1.00 . A A . 40 GLY N 1 1
5 11179 1 1 40 GLY O O 3.272 10.090 17.206 1.00 . A A . 40 GLY O 1 1
5 11180 1 1 41 PHE C C 4.544 10.816 20.503 1.00 . A A . 41 PHE C 1 1
5 11181 1 1 41 PHE CA C 4.492 11.679 19.225 1.00 . A A . 41 PHE CA 1 1
5 11182 1 1 41 PHE CB C 5.000 13.106 19.478 1.00 . A A . 41 PHE CB 1 1
5 11183 1 1 41 PHE CD1 C 4.575 13.753 21.888 1.00 . A A . 41 PHE CD1 1 1
5 11184 1 1 41 PHE CD2 C 3.139 14.680 20.165 1.00 . A A . 41 PHE CD2 1 1
5 11185 1 1 41 PHE CE1 C 3.854 14.460 22.880 1.00 . A A . 41 PHE CE1 1 1
5 11186 1 1 41 PHE CE2 C 2.409 15.393 21.148 1.00 . A A . 41 PHE CE2 1 1
5 11187 1 1 41 PHE CG C 4.221 13.852 20.530 1.00 . A A . 41 PHE CG 1 1
5 11188 1 1 41 PHE CZ C 2.770 15.279 22.510 1.00 . A A . 41 PHE CZ 1 1
5 11189 1 1 41 PHE H H 2.488 12.389 19.178 1.00 . A A . 41 PHE H 1 1
5 11190 1 1 41 PHE HA H 5.053 11.281 18.499 1.00 . A A . 41 PHE HA 1 1
5 11191 1 1 41 PHE HB2 H 5.953 13.061 19.776 1.00 . A A . 41 PHE HB2 1 1
5 11192 1 1 41 PHE HB3 H 4.941 13.625 18.625 1.00 . A A . 41 PHE HB3 1 1
5 11193 1 1 41 PHE HD1 H 5.346 13.175 22.156 1.00 . A A . 41 PHE HD1 1 1
5 11194 1 1 41 PHE HD2 H 2.885 14.766 19.201 1.00 . A A . 41 PHE HD2 1 1
5 11195 1 1 41 PHE HE1 H 4.114 14.378 23.842 1.00 . A A . 41 PHE HE1 1 1
5 11196 1 1 41 PHE HE2 H 1.641 15.975 20.879 1.00 . A A . 41 PHE HE2 1 1
5 11197 1 1 41 PHE HZ H 2.256 15.778 23.208 1.00 . A A . 41 PHE HZ 1 1
5 11198 1 1 41 PHE N N 3.097 11.705 18.775 1.00 . A A . 41 PHE N 1 1
5 11199 1 1 41 PHE O O 3.525 10.672 21.175 1.00 . A A . 41 PHE O 1 1
5 11200 1 1 42 PRO C C 7.078 9.570 18.885 1.00 . A A . 42 PRO C 1 1
5 11201 1 1 42 PRO CA C 7.035 10.296 20.219 1.00 . A A . 42 PRO CA 1 1
5 11202 1 1 42 PRO CB C 7.944 9.621 21.250 1.00 . A A . 42 PRO CB 1 1
5 11203 1 1 42 PRO CD C 5.750 9.395 22.069 1.00 . A A . 42 PRO CD 1 1
5 11204 1 1 42 PRO CG C 7.056 8.661 21.940 1.00 . A A . 42 PRO CG 1 1
5 11205 1 1 42 PRO HA H 7.276 11.243 20.004 1.00 . A A . 42 PRO HA 1 1
5 11206 1 1 42 PRO HB2 H 8.700 9.136 20.810 1.00 . A A . 42 PRO HB2 1 1
5 11207 1 1 42 PRO HB3 H 8.310 10.283 21.904 1.00 . A A . 42 PRO HB3 1 1
5 11208 1 1 42 PRO HD2 H 4.976 8.761 22.085 1.00 . A A . 42 PRO HD2 1 1
5 11209 1 1 42 PRO HD3 H 5.732 9.964 22.891 1.00 . A A . 42 PRO HD3 1 1
5 11210 1 1 42 PRO HG2 H 6.950 7.830 21.395 1.00 . A A . 42 PRO HG2 1 1
5 11211 1 1 42 PRO HG3 H 7.427 8.426 22.838 1.00 . A A . 42 PRO HG3 1 1
5 11212 1 1 42 PRO N N 5.711 10.234 20.854 1.00 . A A . 42 PRO N 1 1
5 11213 1 1 42 PRO O O 6.351 8.610 18.667 1.00 . A A . 42 PRO O 1 1
5 11214 1 1 43 HIS C C 9.351 9.526 16.025 1.00 . A A . 43 HIS C 1 1
5 11215 1 1 43 HIS CA C 7.949 9.512 16.623 1.00 . A A . 43 HIS CA 1 1
5 11216 1 1 43 HIS CB C 6.998 10.315 15.728 1.00 . A A . 43 HIS CB 1 1
5 11217 1 1 43 HIS CD2 C 6.601 8.959 13.543 1.00 . A A . 43 HIS CD2 1 1
5 11218 1 1 43 HIS CE1 C 4.575 8.283 13.920 1.00 . A A . 43 HIS CE1 1 1
5 11219 1 1 43 HIS CG C 6.249 9.470 14.752 1.00 . A A . 43 HIS CG 1 1
5 11220 1 1 43 HIS H H 8.493 10.835 18.212 1.00 . A A . 43 HIS H 1 1
5 11221 1 1 43 HIS HA H 7.668 8.558 16.722 1.00 . A A . 43 HIS HA 1 1
5 11222 1 1 43 HIS HB2 H 6.330 10.787 16.303 1.00 . A A . 43 HIS HB2 1 1
5 11223 1 1 43 HIS HB3 H 7.527 10.988 15.210 1.00 . A A . 43 HIS HB3 1 1
5 11224 1 1 43 HIS HD1 H 4.381 9.212 15.767 1.00 . A A . 43 HIS HD1 1 1
5 11225 1 1 43 HIS HD2 H 7.481 9.091 13.087 1.00 . A A . 43 HIS HD2 1 1
5 11226 1 1 43 HIS HE1 H 3.688 7.834 13.812 1.00 . A A . 43 HIS HE1 1 1
5 11227 1 1 43 HIS HE2 H 5.539 7.757 12.183 1.00 . A A . 43 HIS HE2 1 1
5 11228 1 1 43 HIS N N 7.899 10.067 17.973 1.00 . A A . 43 HIS N 1 1
5 11229 1 1 43 HIS ND1 N 4.944 9.016 14.964 1.00 . A A . 43 HIS ND1 1 1
5 11230 1 1 43 HIS NE2 N 5.556 8.240 13.058 1.00 . A A . 43 HIS NE2 1 1
5 11231 1 1 43 HIS O O 9.507 9.336 14.821 1.00 . A A . 43 HIS O 1 1
5 11232 1 1 44 SER C C 11.978 11.284 15.709 1.00 . A A . 44 SER C 1 1
5 11233 1 1 44 SER CA C 11.759 9.987 16.506 1.00 . A A . 44 SER CA 1 1
5 11234 1 1 44 SER CB C 12.327 8.773 15.754 1.00 . A A . 44 SER CB 1 1
5 11235 1 1 44 SER H H 10.103 9.866 17.847 1.00 . A A . 44 SER H 1 1
5 11236 1 1 44 SER HA H 12.231 10.069 17.384 1.00 . A A . 44 SER HA 1 1
5 11237 1 1 44 SER HB2 H 11.885 7.928 16.056 1.00 . A A . 44 SER HB2 1 1
5 11238 1 1 44 SER HB3 H 12.208 8.878 14.767 1.00 . A A . 44 SER HB3 1 1
5 11239 1 1 44 SER HG H 13.865 8.594 16.949 1.00 . A A . 44 SER HG 1 1
5 11240 1 1 44 SER N N 10.339 9.792 16.878 1.00 . A A . 44 SER N 1 1
5 11241 1 1 44 SER O O 12.742 12.145 16.127 1.00 . A A . 44 SER O 1 1
5 11242 1 1 44 SER OG O 13.714 8.640 16.005 1.00 . A A . 44 SER OG 1 1
5 11243 1 1 45 GLY C C 10.332 13.719 14.562 1.00 . A A . 45 GLY C 1 1
5 11244 1 1 45 GLY CA C 11.247 12.708 13.887 1.00 . A A . 45 GLY CA 1 1
5 11245 1 1 45 GLY H H 10.661 10.706 14.302 1.00 . A A . 45 GLY H 1 1
5 11246 1 1 45 GLY HA2 H 12.185 13.053 13.863 1.00 . A A . 45 GLY HA2 1 1
5 11247 1 1 45 GLY HA3 H 10.934 12.527 12.955 1.00 . A A . 45 GLY HA3 1 1
5 11248 1 1 45 GLY N N 11.239 11.457 14.623 1.00 . A A . 45 GLY N 1 1
5 11249 1 1 45 GLY O O 9.752 13.422 15.621 1.00 . A A . 45 GLY O 1 1
5 11250 1 1 46 PRO C C 7.821 15.537 14.589 1.00 . A A . 46 PRO C 1 1
5 11251 1 1 46 PRO CA C 9.298 15.922 14.613 1.00 . A A . 46 PRO CA 1 1
5 11252 1 1 46 PRO CB C 9.554 17.173 13.764 1.00 . A A . 46 PRO CB 1 1
5 11253 1 1 46 PRO CD C 10.729 15.422 12.712 1.00 . A A . 46 PRO CD 1 1
5 11254 1 1 46 PRO CG C 9.885 16.637 12.422 1.00 . A A . 46 PRO CG 1 1
5 11255 1 1 46 PRO HA H 9.528 16.012 15.582 1.00 . A A . 46 PRO HA 1 1
5 11256 1 1 46 PRO HB2 H 8.740 17.752 13.713 1.00 . A A . 46 PRO HB2 1 1
5 11257 1 1 46 PRO HB3 H 10.321 17.706 14.121 1.00 . A A . 46 PRO HB3 1 1
5 11258 1 1 46 PRO HD2 H 10.644 14.736 11.989 1.00 . A A . 46 PRO HD2 1 1
5 11259 1 1 46 PRO HD3 H 11.692 15.665 12.830 1.00 . A A . 46 PRO HD3 1 1
5 11260 1 1 46 PRO HG2 H 9.051 16.388 11.929 1.00 . A A . 46 PRO HG2 1 1
5 11261 1 1 46 PRO HG3 H 10.396 17.313 11.891 1.00 . A A . 46 PRO HG3 1 1
5 11262 1 1 46 PRO N N 10.160 14.918 13.979 1.00 . A A . 46 PRO N 1 1
5 11263 1 1 46 PRO O O 7.388 14.708 13.790 1.00 . A A . 46 PRO O 1 1
5 11264 1 1 47 ALA C C 4.927 16.638 14.393 1.00 . A A . 47 ALA C 1 1
5 11265 1 1 47 ALA CA C 5.615 15.884 15.537 1.00 . A A . 47 ALA CA 1 1
5 11266 1 1 47 ALA CB C 5.053 16.342 16.893 1.00 . A A . 47 ALA CB 1 1
5 11267 1 1 47 ALA H H 7.452 16.789 16.122 1.00 . A A . 47 ALA H 1 1
5 11268 1 1 47 ALA HA H 5.493 14.897 15.434 1.00 . A A . 47 ALA HA 1 1
5 11269 1 1 47 ALA HB1 H 5.495 15.856 17.647 1.00 . A A . 47 ALA HB1 1 1
5 11270 1 1 47 ALA HB2 H 4.070 16.169 16.951 1.00 . A A . 47 ALA HB2 1 1
5 11271 1 1 47 ALA HB3 H 5.201 17.322 17.030 1.00 . A A . 47 ALA HB3 1 1
5 11272 1 1 47 ALA N N 7.045 16.141 15.478 1.00 . A A . 47 ALA N 1 1
5 11273 1 1 47 ALA O O 4.982 17.865 14.338 1.00 . A A . 47 ALA O 1 1
5 11274 1 1 48 ASP C C 2.145 15.842 12.274 1.00 . A A . 48 ASP C 1 1
5 11275 1 1 48 ASP CA C 3.521 16.508 12.404 1.00 . A A . 48 ASP CA 1 1
5 11276 1 1 48 ASP CB C 4.317 16.395 11.096 1.00 . A A . 48 ASP CB 1 1
5 11277 1 1 48 ASP CG C 3.753 17.288 9.994 1.00 . A A . 48 ASP CG 1 1
5 11278 1 1 48 ASP H H 4.250 14.912 13.620 1.00 . A A . 48 ASP H 1 1
5 11279 1 1 48 ASP HA H 3.414 17.475 12.631 1.00 . A A . 48 ASP HA 1 1
5 11280 1 1 48 ASP HB2 H 5.265 16.664 11.271 1.00 . A A . 48 ASP HB2 1 1
5 11281 1 1 48 ASP HB3 H 4.292 15.446 10.783 1.00 . A A . 48 ASP HB3 1 1
5 11282 1 1 48 ASP N N 4.255 15.907 13.517 1.00 . A A . 48 ASP N 1 1
5 11283 1 1 48 ASP O O 1.769 15.016 13.110 1.00 . A A . 48 ASP O 1 1
5 11284 1 1 48 ASP OD1 O 3.034 18.265 10.333 1.00 . A A . 48 ASP OD1 1 1
5 11285 1 1 48 ASP OD2 O 3.871 16.922 8.817 1.00 . A A . 48 ASP OD2 1 1
5 11286 1 1 49 GLY C C -0.911 16.779 11.918 1.00 . A A . 49 GLY C 1 1
5 11287 1 1 49 GLY CA C -0.015 15.839 11.138 1.00 . A A . 49 GLY CA 1 1
5 11288 1 1 49 GLY H H 1.735 16.929 10.635 1.00 . A A . 49 GLY H 1 1
5 11289 1 1 49 GLY HA2 H -0.252 15.856 10.166 1.00 . A A . 49 GLY HA2 1 1
5 11290 1 1 49 GLY HA3 H -0.099 14.906 11.486 1.00 . A A . 49 GLY HA3 1 1
5 11291 1 1 49 GLY N N 1.362 16.276 11.293 1.00 . A A . 49 GLY N 1 1
5 11292 1 1 49 GLY O O -2.133 16.780 11.794 1.00 . A A . 49 GLY O 1 1
5 11293 1 1 50 GLN C C -1.232 19.884 12.789 1.00 . A A . 50 GLN C 1 1
5 11294 1 1 50 GLN CA C -0.939 18.603 13.565 1.00 . A A . 50 GLN CA 1 1
5 11295 1 1 50 GLN CB C -0.053 18.911 14.785 1.00 . A A . 50 GLN CB 1 1
5 11296 1 1 50 GLN CD C -0.860 17.297 16.595 1.00 . A A . 50 GLN CD 1 1
5 11297 1 1 50 GLN CG C 0.278 17.689 15.664 1.00 . A A . 50 GLN CG 1 1
5 11298 1 1 50 GLN H H 0.732 17.609 12.707 1.00 . A A . 50 GLN H 1 1
5 11299 1 1 50 GLN HA H -1.800 18.181 13.850 1.00 . A A . 50 GLN HA 1 1
5 11300 1 1 50 GLN HB2 H 0.806 19.300 14.455 1.00 . A A . 50 GLN HB2 1 1
5 11301 1 1 50 GLN HB3 H -0.529 19.583 15.353 1.00 . A A . 50 GLN HB3 1 1
5 11302 1 1 50 GLN HE21 H -1.230 16.713 18.475 1.00 . A A . 50 GLN HE21 1 1
5 11303 1 1 50 GLN HE22 H 0.437 16.979 18.089 1.00 . A A . 50 GLN HE22 1 1
5 11304 1 1 50 GLN HG2 H 0.481 16.910 15.070 1.00 . A A . 50 GLN HG2 1 1
5 11305 1 1 50 GLN HG3 H 1.081 17.901 16.221 1.00 . A A . 50 GLN HG3 1 1
5 11306 1 1 50 GLN N N -0.268 17.632 12.704 1.00 . A A . 50 GLN N 1 1
5 11307 1 1 50 GLN NE2 N -0.525 16.971 17.815 1.00 . A A . 50 GLN NE2 1 1
5 11308 1 1 50 GLN O O -1.020 20.996 13.285 1.00 . A A . 50 GLN O 1 1
5 11309 1 1 50 GLN OE1 O -2.018 17.300 16.221 1.00 . A A . 50 GLN OE1 1 1
5 11310 1 1 51 ILE C C -3.189 21.623 11.249 1.00 . A A . 51 ILE C 1 1
5 11311 1 1 51 ILE CA C -2.017 20.834 10.666 1.00 . A A . 51 ILE CA 1 1
5 11312 1 1 51 ILE CB C -2.394 20.323 9.231 1.00 . A A . 51 ILE CB 1 1
5 11313 1 1 51 ILE CD1 C -1.527 18.807 7.318 1.00 . A A . 51 ILE CD1 1 1
5 11314 1 1 51 ILE CG1 C -1.199 19.552 8.619 1.00 . A A . 51 ILE CG1 1 1
5 11315 1 1 51 ILE CG2 C -2.811 21.507 8.306 1.00 . A A . 51 ILE CG2 1 1
5 11316 1 1 51 ILE H H -1.832 18.782 11.225 1.00 . A A . 51 ILE H 1 1
5 11317 1 1 51 ILE HA H -1.193 21.401 10.639 1.00 . A A . 51 ILE HA 1 1
5 11318 1 1 51 ILE HB H -3.171 19.698 9.299 1.00 . A A . 51 ILE HB 1 1
5 11319 1 1 51 ILE HD11 H -0.722 18.328 6.967 1.00 . A A . 51 ILE HD11 1 1
5 11320 1 1 51 ILE HD12 H -1.840 19.441 6.611 1.00 . A A . 51 ILE HD12 1 1
5 11321 1 1 51 ILE HD13 H -2.248 18.130 7.465 1.00 . A A . 51 ILE HD13 1 1
5 11322 1 1 51 ILE HG12 H -0.468 20.206 8.426 1.00 . A A . 51 ILE HG12 1 1
5 11323 1 1 51 ILE HG13 H -0.880 18.882 9.289 1.00 . A A . 51 ILE HG13 1 1
5 11324 1 1 51 ILE HG21 H -3.050 21.181 7.392 1.00 . A A . 51 ILE HG21 1 1
5 11325 1 1 51 ILE HG22 H -2.065 22.168 8.212 1.00 . A A . 51 ILE HG22 1 1
5 11326 1 1 51 ILE HG23 H -3.604 21.990 8.678 1.00 . A A . 51 ILE HG23 1 1
5 11327 1 1 51 ILE N N -1.695 19.715 11.560 1.00 . A A . 51 ILE N 1 1
5 11328 1 1 51 ILE O O -3.186 22.843 11.242 1.00 . A A . 51 ILE O 1 1
5 11329 1 1 52 ALA C C -4.969 22.467 13.580 1.00 . A A . 52 ALA C 1 1
5 11330 1 1 52 ALA CA C -5.344 21.567 12.393 1.00 . A A . 52 ALA CA 1 1
5 11331 1 1 52 ALA CB C -6.354 20.499 12.831 1.00 . A A . 52 ALA CB 1 1
5 11332 1 1 52 ALA H H -4.096 19.922 11.833 1.00 . A A . 52 ALA H 1 1
5 11333 1 1 52 ALA HA H -5.723 22.138 11.664 1.00 . A A . 52 ALA HA 1 1
5 11334 1 1 52 ALA HB1 H -6.604 19.907 12.065 1.00 . A A . 52 ALA HB1 1 1
5 11335 1 1 52 ALA HB2 H -7.191 20.919 13.181 1.00 . A A . 52 ALA HB2 1 1
5 11336 1 1 52 ALA HB3 H -5.974 19.922 13.554 1.00 . A A . 52 ALA HB3 1 1
5 11337 1 1 52 ALA N N -4.166 20.919 11.809 1.00 . A A . 52 ALA N 1 1
5 11338 1 1 52 ALA O O -5.611 23.480 13.833 1.00 . A A . 52 ALA O 1 1
5 11339 1 1 53 SER C C -2.382 23.881 14.998 1.00 . A A . 53 SER C 1 1
5 11340 1 1 53 SER CA C -3.438 22.871 15.437 1.00 . A A . 53 SER CA 1 1
5 11341 1 1 53 SER CB C -2.827 21.930 16.469 1.00 . A A . 53 SER CB 1 1
5 11342 1 1 53 SER H H -3.443 21.249 14.051 1.00 . A A . 53 SER H 1 1
5 11343 1 1 53 SER HA H -4.235 23.349 15.806 1.00 . A A . 53 SER HA 1 1
5 11344 1 1 53 SER HB2 H -1.975 21.533 16.127 1.00 . A A . 53 SER HB2 1 1
5 11345 1 1 53 SER HB3 H -2.649 22.411 17.328 1.00 . A A . 53 SER HB3 1 1
5 11346 1 1 53 SER HG H -4.609 21.202 16.811 1.00 . A A . 53 SER HG 1 1
5 11347 1 1 53 SER N N -3.920 22.092 14.297 1.00 . A A . 53 SER N 1 1
5 11348 1 1 53 SER O O -1.864 24.649 15.817 1.00 . A A . 53 SER O 1 1
5 11349 1 1 53 SER OG O -3.716 20.864 16.749 1.00 . A A . 53 SER OG 1 1
5 11350 1 1 54 ALA C C 0.334 24.495 13.867 1.00 . A A . 54 ALA C 1 1
5 11351 1 1 54 ALA CA C -0.989 24.630 13.101 1.00 . A A . 54 ALA CA 1 1
5 11352 1 1 54 ALA CB C -1.430 26.081 12.992 1.00 . A A . 54 ALA CB 1 1
5 11353 1 1 54 ALA H H -2.545 23.188 13.126 1.00 . A A . 54 ALA H 1 1
5 11354 1 1 54 ALA HA H -0.864 24.260 12.180 1.00 . A A . 54 ALA HA 1 1
5 11355 1 1 54 ALA HB1 H -2.292 26.157 12.491 1.00 . A A . 54 ALA HB1 1 1
5 11356 1 1 54 ALA HB2 H -0.745 26.628 12.510 1.00 . A A . 54 ALA HB2 1 1
5 11357 1 1 54 ALA HB3 H -1.563 26.484 13.898 1.00 . A A . 54 ALA HB3 1 1
5 11358 1 1 54 ALA N N -2.044 23.824 13.712 1.00 . A A . 54 ALA N 1 1
5 11359 1 1 54 ALA O O 1.069 25.464 14.046 1.00 . A A . 54 ALA O 1 1
5 11360 1 1 55 GLY C C 2.897 22.331 14.364 1.00 . A A . 55 GLY C 1 1
5 11361 1 1 55 GLY CA C 1.801 23.036 15.136 1.00 . A A . 55 GLY CA 1 1
5 11362 1 1 55 GLY H H -0.027 22.534 14.159 1.00 . A A . 55 GLY H 1 1
5 11363 1 1 55 GLY HA2 H 2.140 23.920 15.460 1.00 . A A . 55 GLY HA2 1 1
5 11364 1 1 55 GLY HA3 H 1.534 22.474 15.919 1.00 . A A . 55 GLY HA3 1 1
5 11365 1 1 55 GLY N N 0.604 23.287 14.345 1.00 . A A . 55 GLY N 1 1
5 11366 1 1 55 GLY O O 4.064 22.681 14.472 1.00 . A A . 55 GLY O 1 1
5 11367 1 1 56 GLY C C 4.078 21.288 11.637 1.00 . A A . 56 GLY C 1 1
5 11368 1 1 56 GLY CA C 3.501 20.554 12.830 1.00 . A A . 56 GLY CA 1 1
5 11369 1 1 56 GLY H H 1.546 21.125 13.474 1.00 . A A . 56 GLY H 1 1
5 11370 1 1 56 GLY HA2 H 4.239 20.319 13.463 1.00 . A A . 56 GLY HA2 1 1
5 11371 1 1 56 GLY HA3 H 3.050 19.718 12.519 1.00 . A A . 56 GLY HA3 1 1
5 11372 1 1 56 GLY N N 2.519 21.338 13.568 1.00 . A A . 56 GLY N 1 1
5 11373 1 1 56 GLY O O 5.122 20.923 11.109 1.00 . A A . 56 GLY O 1 1
5 11374 1 1 57 LEU C C 5.206 23.749 10.252 1.00 . A A . 57 LEU C 1 1
5 11375 1 1 57 LEU CA C 3.814 23.150 10.076 1.00 . A A . 57 LEU CA 1 1
5 11376 1 1 57 LEU CB C 2.797 24.273 9.839 1.00 . A A . 57 LEU CB 1 1
5 11377 1 1 57 LEU CD1 C 0.429 25.033 9.599 1.00 . A A . 57 LEU CD1 1 1
5 11378 1 1 57 LEU CD2 C 1.190 23.041 8.310 1.00 . A A . 57 LEU CD2 1 1
5 11379 1 1 57 LEU CG C 1.342 23.823 9.614 1.00 . A A . 57 LEU CG 1 1
5 11380 1 1 57 LEU H H 2.597 22.637 11.750 1.00 . A A . 57 LEU H 1 1
5 11381 1 1 57 LEU HA H 3.834 22.506 9.312 1.00 . A A . 57 LEU HA 1 1
5 11382 1 1 57 LEU HB2 H 2.814 24.873 10.639 1.00 . A A . 57 LEU HB2 1 1
5 11383 1 1 57 LEU HB3 H 3.090 24.784 9.032 1.00 . A A . 57 LEU HB3 1 1
5 11384 1 1 57 LEU HD11 H -0.522 24.762 9.454 1.00 . A A . 57 LEU HD11 1 1
5 11385 1 1 57 LEU HD12 H 0.684 25.665 8.867 1.00 . A A . 57 LEU HD12 1 1
5 11386 1 1 57 LEU HD13 H 0.478 25.530 10.465 1.00 . A A . 57 LEU HD13 1 1
5 11387 1 1 57 LEU HD21 H 0.242 22.754 8.173 1.00 . A A . 57 LEU HD21 1 1
5 11388 1 1 57 LEU HD22 H 1.762 22.221 8.315 1.00 . A A . 57 LEU HD22 1 1
5 11389 1 1 57 LEU HD23 H 1.458 23.598 7.524 1.00 . A A . 57 LEU HD23 1 1
5 11390 1 1 57 LEU HG H 1.075 23.221 10.367 1.00 . A A . 57 LEU HG 1 1
5 11391 1 1 57 LEU N N 3.409 22.359 11.237 1.00 . A A . 57 LEU N 1 1
5 11392 1 1 57 LEU O O 5.936 23.938 9.289 1.00 . A A . 57 LEU O 1 1
5 11393 1 1 58 PHE C C 8.023 23.525 11.478 1.00 . A A . 58 PHE C 1 1
5 11394 1 1 58 PHE CA C 6.921 24.541 11.783 1.00 . A A . 58 PHE CA 1 1
5 11395 1 1 58 PHE CB C 6.994 24.992 13.243 1.00 . A A . 58 PHE CB 1 1
5 11396 1 1 58 PHE CD1 C 4.794 26.066 13.890 1.00 . A A . 58 PHE CD1 1 1
5 11397 1 1 58 PHE CD2 C 6.697 27.497 13.420 1.00 . A A . 58 PHE CD2 1 1
5 11398 1 1 58 PHE CE1 C 3.993 27.202 14.132 1.00 . A A . 58 PHE CE1 1 1
5 11399 1 1 58 PHE CE2 C 5.902 28.645 13.664 1.00 . A A . 58 PHE CE2 1 1
5 11400 1 1 58 PHE CG C 6.148 26.204 13.531 1.00 . A A . 58 PHE CG 1 1
5 11401 1 1 58 PHE CZ C 4.548 28.495 14.021 1.00 . A A . 58 PHE CZ 1 1
5 11402 1 1 58 PHE H H 4.970 23.809 12.250 1.00 . A A . 58 PHE H 1 1
5 11403 1 1 58 PHE HA H 7.028 25.324 11.171 1.00 . A A . 58 PHE HA 1 1
5 11404 1 1 58 PHE HB2 H 6.679 24.245 13.828 1.00 . A A . 58 PHE HB2 1 1
5 11405 1 1 58 PHE HB3 H 7.943 25.213 13.466 1.00 . A A . 58 PHE HB3 1 1
5 11406 1 1 58 PHE HD1 H 4.396 25.153 13.975 1.00 . A A . 58 PHE HD1 1 1
5 11407 1 1 58 PHE HD2 H 7.659 27.606 13.167 1.00 . A A . 58 PHE HD2 1 1
5 11408 1 1 58 PHE HE1 H 3.032 27.091 14.383 1.00 . A A . 58 PHE HE1 1 1
5 11409 1 1 58 PHE HE2 H 6.301 29.558 13.582 1.00 . A A . 58 PHE HE2 1 1
5 11410 1 1 58 PHE HZ H 3.982 29.301 14.194 1.00 . A A . 58 PHE HZ 1 1
5 11411 1 1 58 PHE N N 5.596 23.998 11.494 1.00 . A A . 58 PHE N 1 1
5 11412 1 1 58 PHE O O 9.148 23.900 11.175 1.00 . A A . 58 PHE O 1 1
5 11413 1 1 59 GLY C C 8.854 21.202 9.624 1.00 . A A . 59 GLY C 1 1
5 11414 1 1 59 GLY CA C 8.651 21.216 11.125 1.00 . A A . 59 GLY CA 1 1
5 11415 1 1 59 GLY H H 6.759 21.976 11.757 1.00 . A A . 59 GLY H 1 1
5 11416 1 1 59 GLY HA2 H 9.515 21.415 11.587 1.00 . A A . 59 GLY HA2 1 1
5 11417 1 1 59 GLY HA3 H 8.304 20.330 11.433 1.00 . A A . 59 GLY HA3 1 1
5 11418 1 1 59 GLY N N 7.686 22.241 11.492 1.00 . A A . 59 GLY N 1 1
5 11419 1 1 59 GLY O O 9.943 20.921 9.135 1.00 . A A . 59 GLY O 1 1
5 11420 1 1 60 GLY C C 8.796 22.734 6.947 1.00 . A A . 60 GLY C 1 1
5 11421 1 1 60 GLY CA C 7.890 21.620 7.436 1.00 . A A . 60 GLY CA 1 1
5 11422 1 1 60 GLY H H 6.952 21.810 9.342 1.00 . A A . 60 GLY H 1 1
5 11423 1 1 60 GLY HA2 H 8.239 20.739 7.116 1.00 . A A . 60 GLY HA2 1 1
5 11424 1 1 60 GLY HA3 H 6.965 21.761 7.083 1.00 . A A . 60 GLY HA3 1 1
5 11425 1 1 60 GLY N N 7.810 21.567 8.889 1.00 . A A . 60 GLY N 1 1
5 11426 1 1 60 GLY O O 9.301 22.683 5.833 1.00 . A A . 60 GLY O 1 1
5 11427 1 1 61 ILE C C 11.359 24.235 7.317 1.00 . A A . 61 ILE C 1 1
5 11428 1 1 61 ILE CA C 9.950 24.815 7.439 1.00 . A A . 61 ILE CA 1 1
5 11429 1 1 61 ILE CB C 9.943 25.948 8.521 1.00 . A A . 61 ILE CB 1 1
5 11430 1 1 61 ILE CD1 C 7.838 27.137 7.488 1.00 . A A . 61 ILE CD1 1 1
5 11431 1 1 61 ILE CG1 C 8.514 26.503 8.734 1.00 . A A . 61 ILE CG1 1 1
5 11432 1 1 61 ILE CG2 C 10.922 27.089 8.135 1.00 . A A . 61 ILE CG2 1 1
5 11433 1 1 61 ILE H H 8.586 23.734 8.683 1.00 . A A . 61 ILE H 1 1
5 11434 1 1 61 ILE HA H 9.625 25.173 6.564 1.00 . A A . 61 ILE HA 1 1
5 11435 1 1 61 ILE HB H 10.250 25.560 9.390 1.00 . A A . 61 ILE HB 1 1
5 11436 1 1 61 ILE HD11 H 6.921 27.470 7.708 1.00 . A A . 61 ILE HD11 1 1
5 11437 1 1 61 ILE HD12 H 7.753 26.470 6.748 1.00 . A A . 61 ILE HD12 1 1
5 11438 1 1 61 ILE HD13 H 8.371 27.910 7.145 1.00 . A A . 61 ILE HD13 1 1
5 11439 1 1 61 ILE HG12 H 7.938 25.748 9.046 1.00 . A A . 61 ILE HG12 1 1
5 11440 1 1 61 ILE HG13 H 8.562 27.203 9.447 1.00 . A A . 61 ILE HG13 1 1
5 11441 1 1 61 ILE HG21 H 10.919 27.813 8.825 1.00 . A A . 61 ILE HG21 1 1
5 11442 1 1 61 ILE HG22 H 10.667 27.498 7.259 1.00 . A A . 61 ILE HG22 1 1
5 11443 1 1 61 ILE HG23 H 11.858 26.746 8.054 1.00 . A A . 61 ILE HG23 1 1
5 11444 1 1 61 ILE N N 9.037 23.727 7.791 1.00 . A A . 61 ILE N 1 1
5 11445 1 1 61 ILE O O 12.095 24.540 6.383 1.00 . A A . 61 ILE O 1 1
5 11446 1 1 62 LEU C C 13.158 21.695 7.177 1.00 . A A . 62 LEU C 1 1
5 11447 1 1 62 LEU CA C 13.038 22.749 8.272 1.00 . A A . 62 LEU CA 1 1
5 11448 1 1 62 LEU CB C 13.313 22.084 9.631 1.00 . A A . 62 LEU CB 1 1
5 11449 1 1 62 LEU CD1 C 12.664 23.938 11.294 1.00 . A A . 62 LEU CD1 1 1
5 11450 1 1 62 LEU CD2 C 14.219 22.103 11.956 1.00 . A A . 62 LEU CD2 1 1
5 11451 1 1 62 LEU CG C 13.762 22.989 10.797 1.00 . A A . 62 LEU CG 1 1
5 11452 1 1 62 LEU H H 11.059 23.131 8.972 1.00 . A A . 62 LEU H 1 1
5 11453 1 1 62 LEU HA H 13.675 23.502 8.103 1.00 . A A . 62 LEU HA 1 1
5 11454 1 1 62 LEU HB2 H 12.469 21.628 9.913 1.00 . A A . 62 LEU HB2 1 1
5 11455 1 1 62 LEU HB3 H 14.029 21.402 9.487 1.00 . A A . 62 LEU HB3 1 1
5 11456 1 1 62 LEU HD11 H 12.995 24.506 12.048 1.00 . A A . 62 LEU HD11 1 1
5 11457 1 1 62 LEU HD12 H 11.869 23.427 11.620 1.00 . A A . 62 LEU HD12 1 1
5 11458 1 1 62 LEU HD13 H 12.358 24.547 10.562 1.00 . A A . 62 LEU HD13 1 1
5 11459 1 1 62 LEU HD21 H 14.519 22.656 12.733 1.00 . A A . 62 LEU HD21 1 1
5 11460 1 1 62 LEU HD22 H 14.983 21.519 11.681 1.00 . A A . 62 LEU HD22 1 1
5 11461 1 1 62 LEU HD23 H 13.477 21.510 12.269 1.00 . A A . 62 LEU HD23 1 1
5 11462 1 1 62 LEU HG H 14.508 23.565 10.462 1.00 . A A . 62 LEU HG 1 1
5 11463 1 1 62 LEU N N 11.715 23.368 8.256 1.00 . A A . 62 LEU N 1 1
5 11464 1 1 62 LEU O O 14.236 21.491 6.619 1.00 . A A . 62 LEU O 1 1
5 11465 1 1 63 ASP C C 12.468 20.504 4.477 1.00 . A A . 63 ASP C 1 1
5 11466 1 1 63 ASP CA C 12.085 19.969 5.846 1.00 . A A . 63 ASP CA 1 1
5 11467 1 1 63 ASP CB C 10.747 19.244 5.725 1.00 . A A . 63 ASP CB 1 1
5 11468 1 1 63 ASP CG C 10.861 17.971 4.878 1.00 . A A . 63 ASP CG 1 1
5 11469 1 1 63 ASP H H 11.191 21.257 7.306 1.00 . A A . 63 ASP H 1 1
5 11470 1 1 63 ASP HA H 12.789 19.348 6.190 1.00 . A A . 63 ASP HA 1 1
5 11471 1 1 63 ASP HB2 H 10.431 18.997 6.641 1.00 . A A . 63 ASP HB2 1 1
5 11472 1 1 63 ASP HB3 H 10.085 19.860 5.298 1.00 . A A . 63 ASP HB3 1 1
5 11473 1 1 63 ASP N N 12.054 21.030 6.855 1.00 . A A . 63 ASP N 1 1
5 11474 1 1 63 ASP O O 13.063 19.799 3.686 1.00 . A A . 63 ASP O 1 1
5 11475 1 1 63 ASP OD1 O 10.147 17.839 3.856 1.00 . A A . 63 ASP OD1 1 1
5 11476 1 1 63 ASP OD2 O 11.695 17.109 5.232 1.00 . A A . 63 ASP OD2 1 1
5 11477 1 1 64 GLN C C 14.037 22.420 2.630 1.00 . A A . 64 GLN C 1 1
5 11478 1 1 64 GLN CA C 12.524 22.368 2.914 1.00 . A A . 64 GLN CA 1 1
5 11479 1 1 64 GLN CB C 11.900 23.761 2.813 1.00 . A A . 64 GLN CB 1 1
5 11480 1 1 64 GLN CD C 9.711 25.026 2.909 1.00 . A A . 64 GLN CD 1 1
5 11481 1 1 64 GLN CG C 10.380 23.697 2.672 1.00 . A A . 64 GLN CG 1 1
5 11482 1 1 64 GLN H H 11.752 22.333 4.911 1.00 . A A . 64 GLN H 1 1
5 11483 1 1 64 GLN HA H 12.116 21.746 2.245 1.00 . A A . 64 GLN HA 1 1
5 11484 1 1 64 GLN HB2 H 12.126 24.277 3.639 1.00 . A A . 64 GLN HB2 1 1
5 11485 1 1 64 GLN HB3 H 12.279 24.228 2.013 1.00 . A A . 64 GLN HB3 1 1
5 11486 1 1 64 GLN HE21 H 8.429 25.945 4.143 1.00 . A A . 64 GLN HE21 1 1
5 11487 1 1 64 GLN HE22 H 8.776 24.291 4.520 1.00 . A A . 64 GLN HE22 1 1
5 11488 1 1 64 GLN HG2 H 10.153 23.392 1.747 1.00 . A A . 64 GLN HG2 1 1
5 11489 1 1 64 GLN HG3 H 10.021 23.042 3.337 1.00 . A A . 64 GLN HG3 1 1
5 11490 1 1 64 GLN N N 12.194 21.771 4.212 1.00 . A A . 64 GLN N 1 1
5 11491 1 1 64 GLN NE2 N 8.910 25.093 3.938 1.00 . A A . 64 GLN NE2 1 1
5 11492 1 1 64 GLN O O 14.447 22.684 1.488 1.00 . A A . 64 GLN O 1 1
5 11493 1 1 64 GLN OE1 O 9.903 25.983 2.170 1.00 . A A . 64 GLN OE1 1 1
5 11494 1 1 65 GLN C C 16.814 20.620 4.038 1.00 . A A . 65 GLN C 1 1
5 11495 1 1 65 GLN CA C 16.303 21.946 3.424 1.00 . A A . 65 GLN CA 1 1
5 11496 1 1 65 GLN CB C 17.015 23.165 4.031 1.00 . A A . 65 GLN CB 1 1
5 11497 1 1 65 GLN CD C 18.955 24.804 3.839 1.00 . A A . 65 GLN CD 1 1
5 11498 1 1 65 GLN CG C 18.375 23.477 3.385 1.00 . A A . 65 GLN CG 1 1
5 11499 1 1 65 GLN H H 14.475 21.909 4.525 1.00 . A A . 65 GLN H 1 1
5 11500 1 1 65 GLN HA H 16.458 21.926 2.437 1.00 . A A . 65 GLN HA 1 1
5 11501 1 1 65 GLN HB2 H 16.423 23.964 3.919 1.00 . A A . 65 GLN HB2 1 1
5 11502 1 1 65 GLN HB3 H 17.161 22.993 5.005 1.00 . A A . 65 GLN HB3 1 1
5 11503 1 1 65 GLN HE21 H 20.462 26.075 3.472 1.00 . A A . 65 GLN HE21 1 1
5 11504 1 1 65 GLN HE22 H 20.454 24.630 2.517 1.00 . A A . 65 GLN HE22 1 1
5 11505 1 1 65 GLN HG2 H 19.021 22.752 3.627 1.00 . A A . 65 GLN HG2 1 1
5 11506 1 1 65 GLN HG3 H 18.262 23.506 2.392 1.00 . A A . 65 GLN HG3 1 1
5 11507 1 1 65 GLN N N 14.858 22.080 3.617 1.00 . A A . 65 GLN N 1 1
5 11508 1 1 65 GLN NE2 N 20.043 25.201 3.228 1.00 . A A . 65 GLN NE2 1 1
5 11509 1 1 65 GLN O O 17.968 20.514 4.447 1.00 . A A . 65 GLN O 1 1
5 11510 1 1 65 GLN OE1 O 18.425 25.470 4.709 1.00 . A A . 65 GLN OE1 1 1
5 11511 1 1 66 SER C C 16.919 17.373 3.715 1.00 . A A . 66 SER C 1 1
5 11512 1 1 66 SER CA C 16.291 18.331 4.724 1.00 . A A . 66 SER CA 1 1
5 11513 1 1 66 SER CB C 15.025 17.693 5.308 1.00 . A A . 66 SER CB 1 1
5 11514 1 1 66 SER H H 15.027 19.746 3.732 1.00 . A A . 66 SER H 1 1
5 11515 1 1 66 SER HA H 16.963 18.543 5.434 1.00 . A A . 66 SER HA 1 1
5 11516 1 1 66 SER HB2 H 14.645 18.273 6.029 1.00 . A A . 66 SER HB2 1 1
5 11517 1 1 66 SER HB3 H 14.341 17.560 4.591 1.00 . A A . 66 SER HB3 1 1
5 11518 1 1 66 SER HG H 15.313 16.507 6.839 1.00 . A A . 66 SER HG 1 1
5 11519 1 1 66 SER N N 15.945 19.619 4.109 1.00 . A A . 66 SER N 1 1
5 11520 1 1 66 SER O O 16.695 17.482 2.510 1.00 . A A . 66 SER O 1 1
5 11521 1 1 66 SER OG O 15.271 16.422 5.887 1.00 . A A . 66 SER OG 1 1
5 11522 1 1 67 GLU C C 17.138 14.486 2.786 1.00 . A A . 67 GLU C 1 1
5 11523 1 1 67 GLU CA C 18.247 15.344 3.400 1.00 . A A . 67 GLU CA 1 1
5 11524 1 1 67 GLU CB C 19.128 14.451 4.286 1.00 . A A . 67 GLU CB 1 1
5 11525 1 1 67 GLU CD C 20.539 12.352 4.479 1.00 . A A . 67 GLU CD 1 1
5 11526 1 1 67 GLU CG C 19.839 13.323 3.539 1.00 . A A . 67 GLU CG 1 1
5 11527 1 1 67 GLU H H 17.833 16.394 5.208 1.00 . A A . 67 GLU H 1 1
5 11528 1 1 67 GLU HA H 18.778 15.797 2.684 1.00 . A A . 67 GLU HA 1 1
5 11529 1 1 67 GLU HB2 H 19.824 15.024 4.717 1.00 . A A . 67 GLU HB2 1 1
5 11530 1 1 67 GLU HB3 H 18.550 14.040 4.991 1.00 . A A . 67 GLU HB3 1 1
5 11531 1 1 67 GLU HG2 H 19.164 12.816 3.002 1.00 . A A . 67 GLU HG2 1 1
5 11532 1 1 67 GLU HG3 H 20.522 13.722 2.927 1.00 . A A . 67 GLU HG3 1 1
5 11533 1 1 67 GLU N N 17.663 16.403 4.223 1.00 . A A . 67 GLU N 1 1
5 11534 1 1 67 GLU O O 17.203 14.097 1.626 1.00 . A A . 67 GLU O 1 1
5 11535 1 1 67 GLU OE1 O 20.408 12.507 5.713 1.00 . A A . 67 GLU OE1 1 1
5 11536 1 1 67 GLU OE2 O 21.189 11.407 3.980 1.00 . A A . 67 GLU OE2 1 1
5 11537 1 1 68 ASN C C 13.780 14.081 2.829 1.00 . A A . 68 ASN C 1 1
5 11538 1 1 68 ASN CA C 15.037 13.292 3.190 1.00 . A A . 68 ASN CA 1 1
5 11539 1 1 68 ASN CB C 14.777 12.276 4.309 1.00 . A A . 68 ASN CB 1 1
5 11540 1 1 68 ASN CG C 15.468 10.966 4.055 1.00 . A A . 68 ASN CG 1 1
5 11541 1 1 68 ASN H H 16.108 14.590 4.506 1.00 . A A . 68 ASN H 1 1
5 11542 1 1 68 ASN HA H 15.342 12.815 2.365 1.00 . A A . 68 ASN HA 1 1
5 11543 1 1 68 ASN HB2 H 15.111 12.646 5.175 1.00 . A A . 68 ASN HB2 1 1
5 11544 1 1 68 ASN HB3 H 13.794 12.105 4.376 1.00 . A A . 68 ASN HB3 1 1
5 11545 1 1 68 ASN HD21 H 17.106 9.915 4.532 1.00 . A A . 68 ASN HD21 1 1
5 11546 1 1 68 ASN HD22 H 16.955 11.458 5.305 1.00 . A A . 68 ASN HD22 1 1
5 11547 1 1 68 ASN N N 16.128 14.188 3.591 1.00 . A A . 68 ASN N 1 1
5 11548 1 1 68 ASN ND2 N 16.599 10.764 4.680 1.00 . A A . 68 ASN ND2 1 1
5 11549 1 1 68 ASN O O 12.662 13.566 2.861 1.00 . A A . 68 ASN O 1 1
5 11550 1 1 68 ASN OD1 O 14.993 10.147 3.281 1.00 . A A . 68 ASN OD1 1 1
5 11551 1 1 69 ARG C C 12.194 15.584 0.807 1.00 . A A . 69 ARG C 1 1
5 11552 1 1 69 ARG CA C 12.948 16.228 1.973 1.00 . A A . 69 ARG CA 1 1
5 11553 1 1 69 ARG CB C 13.618 17.535 1.535 1.00 . A A . 69 ARG CB 1 1
5 11554 1 1 69 ARG CD C 13.569 19.733 0.379 1.00 . A A . 69 ARG CD 1 1
5 11555 1 1 69 ARG CG C 12.731 18.565 0.826 1.00 . A A . 69 ARG CG 1 1
5 11556 1 1 69 ARG CZ C 15.652 19.972 -0.959 1.00 . A A . 69 ARG CZ 1 1
5 11557 1 1 69 ARG H H 14.939 15.676 2.483 1.00 . A A . 69 ARG H 1 1
5 11558 1 1 69 ARG HA H 12.305 16.386 2.723 1.00 . A A . 69 ARG HA 1 1
5 11559 1 1 69 ARG HB2 H 13.992 17.971 2.354 1.00 . A A . 69 ARG HB2 1 1
5 11560 1 1 69 ARG HB3 H 14.363 17.298 0.913 1.00 . A A . 69 ARG HB3 1 1
5 11561 1 1 69 ARG HD2 H 12.982 20.430 -0.034 1.00 . A A . 69 ARG HD2 1 1
5 11562 1 1 69 ARG HD3 H 14.049 20.124 1.164 1.00 . A A . 69 ARG HD3 1 1
5 11563 1 1 69 ARG HE H 14.401 18.426 -1.072 1.00 . A A . 69 ARG HE 1 1
5 11564 1 1 69 ARG HG2 H 12.300 18.147 0.027 1.00 . A A . 69 ARG HG2 1 1
5 11565 1 1 69 ARG HG3 H 12.024 18.892 1.454 1.00 . A A . 69 ARG HG3 1 1
5 11566 1 1 69 ARG HH11 H 15.334 21.572 0.211 1.00 . A A . 69 ARG HH11 1 1
5 11567 1 1 69 ARG HH12 H 16.778 21.620 -0.745 1.00 . A A . 69 ARG HH12 1 1
5 11568 1 1 69 ARG HH21 H 16.269 18.549 -2.222 1.00 . A A . 69 ARG HH21 1 1
5 11569 1 1 69 ARG HH22 H 17.296 19.938 -2.098 1.00 . A A . 69 ARG HH22 1 1
5 11570 1 1 69 ARG N N 14.002 15.329 2.447 1.00 . A A . 69 ARG N 1 1
5 11571 1 1 69 ARG NE N 14.562 19.301 -0.616 1.00 . A A . 69 ARG NE 1 1
5 11572 1 1 69 ARG NH1 N 15.944 21.148 -0.458 1.00 . A A . 69 ARG NH1 1 1
5 11573 1 1 69 ARG NH2 N 16.469 19.445 -1.827 1.00 . A A . 69 ARG NH2 1 1
5 11574 1 1 69 ARG O O 12.757 14.787 0.049 1.00 . A A . 69 ARG O 1 1
5 11575 1 1 70 TRP C C 10.482 16.029 -1.788 1.00 . A A . 70 TRP C 1 1
5 11576 1 1 70 TRP CA C 10.129 15.401 -0.442 1.00 . A A . 70 TRP CA 1 1
5 11577 1 1 70 TRP CB C 8.651 15.663 -0.142 1.00 . A A . 70 TRP CB 1 1
5 11578 1 1 70 TRP CD1 C 8.222 15.257 2.353 1.00 . A A . 70 TRP CD1 1 1
5 11579 1 1 70 TRP CD2 C 7.484 13.616 1.040 1.00 . A A . 70 TRP CD2 1 1
5 11580 1 1 70 TRP CE2 C 7.180 13.294 2.398 1.00 . A A . 70 TRP CE2 1 1
5 11581 1 1 70 TRP CE3 C 7.114 12.704 0.028 1.00 . A A . 70 TRP CE3 1 1
5 11582 1 1 70 TRP CG C 8.149 14.897 1.044 1.00 . A A . 70 TRP CG 1 1
5 11583 1 1 70 TRP CH2 C 6.172 11.210 1.763 1.00 . A A . 70 TRP CH2 1 1
5 11584 1 1 70 TRP CZ2 C 6.522 12.101 2.763 1.00 . A A . 70 TRP CZ2 1 1
5 11585 1 1 70 TRP CZ3 C 6.462 11.495 0.392 1.00 . A A . 70 TRP CZ3 1 1
5 11586 1 1 70 TRP H H 10.565 16.699 1.191 1.00 . A A . 70 TRP H 1 1
5 11587 1 1 70 TRP HA H 10.333 14.422 -0.445 1.00 . A A . 70 TRP HA 1 1
5 11588 1 1 70 TRP HB2 H 8.522 16.637 0.040 1.00 . A A . 70 TRP HB2 1 1
5 11589 1 1 70 TRP HB3 H 8.105 15.397 -0.937 1.00 . A A . 70 TRP HB3 1 1
5 11590 1 1 70 TRP HD1 H 8.642 16.104 2.679 1.00 . A A . 70 TRP HD1 1 1
5 11591 1 1 70 TRP HE1 H 7.588 14.380 4.163 1.00 . A A . 70 TRP HE1 1 1
5 11592 1 1 70 TRP HE3 H 7.309 12.906 -0.932 1.00 . A A . 70 TRP HE3 1 1
5 11593 1 1 70 TRP HH2 H 5.711 10.355 2.003 1.00 . A A . 70 TRP HH2 1 1
5 11594 1 1 70 TRP HZ2 H 6.313 11.904 3.721 1.00 . A A . 70 TRP HZ2 1 1
5 11595 1 1 70 TRP HZ3 H 6.204 10.838 -0.316 1.00 . A A . 70 TRP HZ3 1 1
5 11596 1 1 70 TRP N N 10.950 15.983 0.608 1.00 . A A . 70 TRP N 1 1
5 11597 1 1 70 TRP NE1 N 7.651 14.323 3.167 1.00 . A A . 70 TRP NE1 1 1
5 11598 1 1 70 TRP O O 11.052 17.116 -1.867 1.00 . A A . 70 TRP O 1 1
5 11599 1 1 71 PHE C C 9.908 17.040 -4.580 1.00 . A A . 71 PHE C 1 1
5 11600 1 1 71 PHE CA C 10.586 15.721 -4.195 1.00 . A A . 71 PHE CA 1 1
5 11601 1 1 71 PHE CB C 10.262 14.618 -5.213 1.00 . A A . 71 PHE CB 1 1
5 11602 1 1 71 PHE CD1 C 8.314 13.190 -4.425 1.00 . A A . 71 PHE CD1 1 1
5 11603 1 1 71 PHE CD2 C 7.912 14.875 -6.122 1.00 . A A . 71 PHE CD2 1 1
5 11604 1 1 71 PHE CE1 C 6.947 12.811 -4.468 1.00 . A A . 71 PHE CE1 1 1
5 11605 1 1 71 PHE CE2 C 6.543 14.505 -6.178 1.00 . A A . 71 PHE CE2 1 1
5 11606 1 1 71 PHE CG C 8.802 14.223 -5.250 1.00 . A A . 71 PHE CG 1 1
5 11607 1 1 71 PHE CZ C 6.063 13.471 -5.348 1.00 . A A . 71 PHE CZ 1 1
5 11608 1 1 71 PHE H H 9.713 14.431 -2.737 1.00 . A A . 71 PHE H 1 1
5 11609 1 1 71 PHE HA H 11.574 15.870 -4.152 1.00 . A A . 71 PHE HA 1 1
5 11610 1 1 71 PHE HB2 H 10.518 14.939 -6.125 1.00 . A A . 71 PHE HB2 1 1
5 11611 1 1 71 PHE HB3 H 10.797 13.805 -4.983 1.00 . A A . 71 PHE HB3 1 1
5 11612 1 1 71 PHE HD1 H 8.938 12.719 -3.802 1.00 . A A . 71 PHE HD1 1 1
5 11613 1 1 71 PHE HD2 H 8.249 15.610 -6.711 1.00 . A A . 71 PHE HD2 1 1
5 11614 1 1 71 PHE HE1 H 6.611 12.078 -3.877 1.00 . A A . 71 PHE HE1 1 1
5 11615 1 1 71 PHE HE2 H 5.920 14.976 -6.803 1.00 . A A . 71 PHE HE2 1 1
5 11616 1 1 71 PHE HZ H 5.099 13.206 -5.383 1.00 . A A . 71 PHE HZ 1 1
5 11617 1 1 71 PHE N N 10.201 15.296 -2.854 1.00 . A A . 71 PHE N 1 1
5 11618 1 1 71 PHE O O 8.744 17.271 -4.257 1.00 . A A . 71 PHE O 1 1
5 11619 1 1 72 LYS C C 9.999 19.333 -7.150 1.00 . A A . 72 LYS C 1 1
5 11620 1 1 72 LYS CA C 10.157 19.230 -5.644 1.00 . A A . 72 LYS CA 1 1
5 11621 1 1 72 LYS CB C 11.132 20.324 -5.178 1.00 . A A . 72 LYS CB 1 1
5 11622 1 1 72 LYS CD C 11.743 21.520 -3.006 1.00 . A A . 72 LYS CD 1 1
5 11623 1 1 72 LYS CE C 12.839 22.422 -3.542 1.00 . A A . 72 LYS CE 1 1
5 11624 1 1 72 LYS CG C 11.599 20.175 -3.725 1.00 . A A . 72 LYS CG 1 1
5 11625 1 1 72 LYS H H 11.581 17.637 -5.528 1.00 . A A . 72 LYS H 1 1
5 11626 1 1 72 LYS HA H 9.268 19.318 -5.196 1.00 . A A . 72 LYS HA 1 1
5 11627 1 1 72 LYS HB2 H 11.939 20.300 -5.769 1.00 . A A . 72 LYS HB2 1 1
5 11628 1 1 72 LYS HB3 H 10.678 21.210 -5.270 1.00 . A A . 72 LYS HB3 1 1
5 11629 1 1 72 LYS HD2 H 10.876 22.012 -3.084 1.00 . A A . 72 LYS HD2 1 1
5 11630 1 1 72 LYS HD3 H 11.939 21.341 -2.042 1.00 . A A . 72 LYS HD3 1 1
5 11631 1 1 72 LYS HE2 H 13.723 21.959 -3.481 1.00 . A A . 72 LYS HE2 1 1
5 11632 1 1 72 LYS HE3 H 12.651 22.659 -4.495 1.00 . A A . 72 LYS HE3 1 1
5 11633 1 1 72 LYS HG2 H 10.931 19.619 -3.230 1.00 . A A . 72 LYS HG2 1 1
5 11634 1 1 72 LYS HG3 H 12.486 19.714 -3.720 1.00 . A A . 72 LYS HG3 1 1
5 11635 1 1 72 LYS HZ1 H 13.563 24.307 -3.007 1.00 . A A . 72 LYS HZ1 1 1
5 11636 1 1 72 LYS HZ2 H 13.038 23.456 -1.737 1.00 . A A . 72 LYS HZ2 1 1
5 11637 1 1 72 LYS HZ3 H 11.976 24.148 -2.741 1.00 . A A . 72 LYS HZ3 1 1
5 11638 1 1 72 LYS N N 10.654 17.901 -5.264 1.00 . A A . 72 LYS N 1 1
5 11639 1 1 72 LYS NZ N 12.855 23.674 -2.696 1.00 . A A . 72 LYS NZ 1 1
5 11640 1 1 72 LYS O O 10.888 18.913 -7.895 1.00 . A A . 72 LYS O 1 1
5 11641 1 1 73 HIS C C 8.286 21.603 -9.281 1.00 . A A . 73 HIS C 1 1
5 11642 1 1 73 HIS CA C 8.700 20.162 -9.043 1.00 . A A . 73 HIS CA 1 1
5 11643 1 1 73 HIS CB C 7.690 19.200 -9.664 1.00 . A A . 73 HIS CB 1 1
5 11644 1 1 73 HIS CD2 C 7.905 16.645 -9.170 1.00 . A A . 73 HIS CD2 1 1
5 11645 1 1 73 HIS CE1 C 9.509 16.170 -10.551 1.00 . A A . 73 HIS CE1 1 1
5 11646 1 1 73 HIS CG C 8.217 17.806 -9.803 1.00 . A A . 73 HIS CG 1 1
5 11647 1 1 73 HIS H H 8.145 20.094 -6.971 1.00 . A A . 73 HIS H 1 1
5 11648 1 1 73 HIS HA H 9.600 20.022 -9.457 1.00 . A A . 73 HIS HA 1 1
5 11649 1 1 73 HIS HB2 H 6.873 19.168 -9.087 1.00 . A A . 73 HIS HB2 1 1
5 11650 1 1 73 HIS HB3 H 7.442 19.531 -10.574 1.00 . A A . 73 HIS HB3 1 1
5 11651 1 1 73 HIS HD1 H 9.713 18.089 -11.308 1.00 . A A . 73 HIS HD1 1 1
5 11652 1 1 73 HIS HD2 H 7.200 16.532 -8.470 1.00 . A A . 73 HIS HD2 1 1
5 11653 1 1 73 HIS HE1 H 10.204 15.664 -11.062 1.00 . A A . 73 HIS HE1 1 1
5 11654 1 1 73 HIS HE2 H 8.703 14.705 -9.357 1.00 . A A . 73 HIS HE2 1 1
5 11655 1 1 73 HIS N N 8.882 19.875 -7.611 1.00 . A A . 73 HIS N 1 1
5 11656 1 1 73 HIS ND1 N 9.248 17.462 -10.682 1.00 . A A . 73 HIS ND1 1 1
5 11657 1 1 73 HIS NE2 N 8.715 15.661 -9.649 1.00 . A A . 73 HIS NE2 1 1
5 11658 1 1 73 HIS O O 7.576 22.178 -8.473 1.00 . A A . 73 HIS O 1 1
5 11659 1 1 74 ILE C C 6.993 23.253 -11.711 1.00 . A A . 74 ILE C 1 1
5 11660 1 1 74 ILE CA C 8.235 23.474 -10.843 1.00 . A A . 74 ILE CA 1 1
5 11661 1 1 74 ILE CB C 9.376 24.251 -11.594 1.00 . A A . 74 ILE CB 1 1
5 11662 1 1 74 ILE CD1 C 10.113 26.642 -12.237 1.00 . A A . 74 ILE CD1 1 1
5 11663 1 1 74 ILE CG1 C 8.957 25.714 -11.833 1.00 . A A . 74 ILE CG1 1 1
5 11664 1 1 74 ILE CG2 C 9.775 23.548 -12.926 1.00 . A A . 74 ILE CG2 1 1
5 11665 1 1 74 ILE H H 9.308 21.640 -11.011 1.00 . A A . 74 ILE H 1 1
5 11666 1 1 74 ILE HA H 7.997 23.999 -10.026 1.00 . A A . 74 ILE HA 1 1
5 11667 1 1 74 ILE HB H 10.193 24.263 -11.017 1.00 . A A . 74 ILE HB 1 1
5 11668 1 1 74 ILE HD11 H 9.789 27.577 -12.380 1.00 . A A . 74 ILE HD11 1 1
5 11669 1 1 74 ILE HD12 H 10.541 26.331 -13.086 1.00 . A A . 74 ILE HD12 1 1
5 11670 1 1 74 ILE HD13 H 10.818 26.665 -11.528 1.00 . A A . 74 ILE HD13 1 1
5 11671 1 1 74 ILE HG12 H 8.273 25.731 -12.562 1.00 . A A . 74 ILE HG12 1 1
5 11672 1 1 74 ILE HG13 H 8.553 26.068 -10.989 1.00 . A A . 74 ILE HG13 1 1
5 11673 1 1 74 ILE HG21 H 10.501 24.051 -13.394 1.00 . A A . 74 ILE HG21 1 1
5 11674 1 1 74 ILE HG22 H 8.993 23.487 -13.547 1.00 . A A . 74 ILE HG22 1 1
5 11675 1 1 74 ILE HG23 H 10.104 22.619 -12.756 1.00 . A A . 74 ILE HG23 1 1
5 11676 1 1 74 ILE N N 8.682 22.150 -10.421 1.00 . A A . 74 ILE N 1 1
5 11677 1 1 74 ILE O O 6.927 22.279 -12.471 1.00 . A A . 74 ILE O 1 1
5 11678 1 1 75 MET C C 4.087 25.333 -12.377 1.00 . A A . 75 MET C 1 1
5 11679 1 1 75 MET CA C 4.716 23.947 -12.247 1.00 . A A . 75 MET CA 1 1
5 11680 1 1 75 MET CB C 3.780 22.990 -11.489 1.00 . A A . 75 MET CB 1 1
5 11681 1 1 75 MET CE C 0.886 20.283 -12.823 1.00 . A A . 75 MET CE 1 1
5 11682 1 1 75 MET CG C 2.760 22.286 -12.377 1.00 . A A . 75 MET CG 1 1
5 11683 1 1 75 MET H H 6.072 24.819 -10.854 1.00 . A A . 75 MET H 1 1
5 11684 1 1 75 MET HA H 4.921 23.572 -13.152 1.00 . A A . 75 MET HA 1 1
5 11685 1 1 75 MET HB2 H 4.336 22.291 -11.039 1.00 . A A . 75 MET HB2 1 1
5 11686 1 1 75 MET HB3 H 3.281 23.514 -10.798 1.00 . A A . 75 MET HB3 1 1
5 11687 1 1 75 MET HE1 H 0.291 19.554 -12.485 1.00 . A A . 75 MET HE1 1 1
5 11688 1 1 75 MET HE2 H 1.506 19.886 -13.499 1.00 . A A . 75 MET HE2 1 1
5 11689 1 1 75 MET HE3 H 0.312 20.956 -13.290 1.00 . A A . 75 MET HE3 1 1
5 11690 1 1 75 MET HG2 H 2.183 23.018 -12.739 1.00 . A A . 75 MET HG2 1 1
5 11691 1 1 75 MET HG3 H 3.296 21.885 -13.120 1.00 . A A . 75 MET HG3 1 1
5 11692 1 1 75 MET N N 5.975 24.079 -11.520 1.00 . A A . 75 MET N 1 1
5 11693 1 1 75 MET O O 4.471 26.245 -11.670 1.00 . A A . 75 MET O 1 1
5 11694 1 1 75 MET SD S 1.805 21.044 -11.474 1.00 . A A . 75 MET SD 1 1
5 11695 1 1 76 THR C C 1.014 26.472 -12.544 1.00 . A A . 76 THR C 1 1
5 11696 1 1 76 THR CA C 2.312 26.712 -13.302 1.00 . A A . 76 THR CA 1 1
5 11697 1 1 76 THR CB C 1.989 27.081 -14.762 1.00 . A A . 76 THR CB 1 1
5 11698 1 1 76 THR CG2 C 3.262 27.372 -15.547 1.00 . A A . 76 THR CG2 1 1
5 11699 1 1 76 THR H H 2.842 24.710 -13.825 1.00 . A A . 76 THR H 1 1
5 11700 1 1 76 THR HA H 2.867 27.438 -12.895 1.00 . A A . 76 THR HA 1 1
5 11701 1 1 76 THR HB H 1.374 27.869 -14.796 1.00 . A A . 76 THR HB 1 1
5 11702 1 1 76 THR HG1 H 0.395 26.212 -15.529 1.00 . A A . 76 THR HG1 1 1
5 11703 1 1 76 THR HG21 H 3.051 27.611 -16.495 1.00 . A A . 76 THR HG21 1 1
5 11704 1 1 76 THR HG22 H 3.866 26.575 -15.558 1.00 . A A . 76 THR HG22 1 1
5 11705 1 1 76 THR HG23 H 3.766 28.135 -15.142 1.00 . A A . 76 THR HG23 1 1
5 11706 1 1 76 THR N N 3.082 25.472 -13.223 1.00 . A A . 76 THR N 1 1
5 11707 1 1 76 THR O O 0.713 25.330 -12.189 1.00 . A A . 76 THR O 1 1
5 11708 1 1 76 THR OG1 O 1.313 25.982 -15.386 1.00 . A A . 76 THR OG1 1 1
5 11709 1 1 77 GLY C C -2.120 26.720 -12.551 1.00 . A A . 77 GLY C 1 1
5 11710 1 1 77 GLY CA C -1.061 27.363 -11.661 1.00 . A A . 77 GLY CA 1 1
5 11711 1 1 77 GLY H H 0.530 28.428 -12.607 1.00 . A A . 77 GLY H 1 1
5 11712 1 1 77 GLY HA2 H -0.918 26.796 -10.850 1.00 . A A . 77 GLY HA2 1 1
5 11713 1 1 77 GLY HA3 H -1.368 28.273 -11.382 1.00 . A A . 77 GLY HA3 1 1
5 11714 1 1 77 GLY N N 0.230 27.518 -12.320 1.00 . A A . 77 GLY N 1 1
5 11715 1 1 77 GLY O O -1.809 26.146 -13.603 1.00 . A A . 77 GLY O 1 1
5 11716 1 1 78 GLY C C -5.002 24.959 -12.290 1.00 . A A . 78 GLY C 1 1
5 11717 1 1 78 GLY CA C -4.490 26.252 -12.889 1.00 . A A . 78 GLY CA 1 1
5 11718 1 1 78 GLY H H -3.562 27.268 -11.262 1.00 . A A . 78 GLY H 1 1
5 11719 1 1 78 GLY HA2 H -5.225 26.931 -12.900 1.00 . A A . 78 GLY HA2 1 1
5 11720 1 1 78 GLY HA3 H -4.176 26.087 -13.824 1.00 . A A . 78 GLY HA3 1 1
5 11721 1 1 78 GLY N N -3.374 26.807 -12.129 1.00 . A A . 78 GLY N 1 1
5 11722 1 1 78 GLY O O -4.493 24.495 -11.273 1.00 . A A . 78 GLY O 1 1
5 11723 1 1 79 GLU C C -5.580 21.985 -12.713 1.00 . A A . 79 GLU C 1 1
5 11724 1 1 79 GLU CA C -6.547 23.107 -12.376 1.00 . A A . 79 GLU CA 1 1
5 11725 1 1 79 GLU CB C -7.920 22.786 -12.960 1.00 . A A . 79 GLU CB 1 1
5 11726 1 1 79 GLU CD C -9.722 21.032 -13.009 1.00 . A A . 79 GLU CD 1 1
5 11727 1 1 79 GLU CG C -8.615 21.664 -12.206 1.00 . A A . 79 GLU CG 1 1
5 11728 1 1 79 GLU H H -6.436 24.788 -13.698 1.00 . A A . 79 GLU H 1 1
5 11729 1 1 79 GLU HA H -6.628 23.232 -11.388 1.00 . A A . 79 GLU HA 1 1
5 11730 1 1 79 GLU HB2 H -8.491 23.606 -12.914 1.00 . A A . 79 GLU HB2 1 1
5 11731 1 1 79 GLU HB3 H -7.809 22.510 -13.915 1.00 . A A . 79 GLU HB3 1 1
5 11732 1 1 79 GLU HG2 H -7.943 20.959 -11.981 1.00 . A A . 79 GLU HG2 1 1
5 11733 1 1 79 GLU HG3 H -9.006 22.034 -11.363 1.00 . A A . 79 GLU HG3 1 1
5 11734 1 1 79 GLU N N -6.023 24.368 -12.890 1.00 . A A . 79 GLU N 1 1
5 11735 1 1 79 GLU O O -5.109 21.877 -13.844 1.00 . A A . 79 GLU O 1 1
5 11736 1 1 79 GLU OE1 O -10.899 21.328 -12.750 1.00 . A A . 79 GLU OE1 1 1
5 11737 1 1 79 GLU OE2 O -9.408 20.127 -13.818 1.00 . A A . 79 GLU OE2 1 1
5 11738 1 1 80 HIS C C -5.125 18.768 -11.484 1.00 . A A . 80 HIS C 1 1
5 11739 1 1 80 HIS CA C -4.388 20.022 -11.933 1.00 . A A . 80 HIS CA 1 1
5 11740 1 1 80 HIS CB C -3.087 20.219 -11.139 1.00 . A A . 80 HIS CB 1 1
5 11741 1 1 80 HIS CD2 C -2.386 22.307 -12.554 1.00 . A A . 80 HIS CD2 1 1
5 11742 1 1 80 HIS CE1 C -1.056 23.253 -11.127 1.00 . A A . 80 HIS CE1 1 1
5 11743 1 1 80 HIS CG C -2.373 21.502 -11.455 1.00 . A A . 80 HIS CG 1 1
5 11744 1 1 80 HIS H H -5.676 21.304 -10.821 1.00 . A A . 80 HIS H 1 1
5 11745 1 1 80 HIS HA H -4.167 19.973 -12.907 1.00 . A A . 80 HIS HA 1 1
5 11746 1 1 80 HIS HB2 H -3.301 20.219 -10.162 1.00 . A A . 80 HIS HB2 1 1
5 11747 1 1 80 HIS HB3 H -2.465 19.464 -11.345 1.00 . A A . 80 HIS HB3 1 1
5 11748 1 1 80 HIS HD1 H -1.259 21.806 -9.653 1.00 . A A . 80 HIS HD1 1 1
5 11749 1 1 80 HIS HD2 H -2.905 22.142 -13.392 1.00 . A A . 80 HIS HD2 1 1
5 11750 1 1 80 HIS HE1 H -0.423 23.901 -10.704 1.00 . A A . 80 HIS HE1 1 1
5 11751 1 1 80 HIS HE2 H -1.399 24.123 -12.955 1.00 . A A . 80 HIS HE2 1 1
5 11752 1 1 80 HIS N N -5.280 21.152 -11.727 1.00 . A A . 80 HIS N 1 1
5 11753 1 1 80 HIS ND1 N -1.504 22.138 -10.564 1.00 . A A . 80 HIS ND1 1 1
5 11754 1 1 80 HIS NE2 N -1.573 23.372 -12.318 1.00 . A A . 80 HIS NE2 1 1
5 11755 1 1 80 HIS O O -6.043 18.837 -10.661 1.00 . A A . 80 HIS O 1 1
5 11756 1 1 81 THR C C -4.417 15.577 -10.809 1.00 . A A . 81 THR C 1 1
5 11757 1 1 81 THR CA C -5.369 16.357 -11.690 1.00 . A A . 81 THR CA 1 1
5 11758 1 1 81 THR CB C -5.704 15.541 -12.956 1.00 . A A . 81 THR CB 1 1
5 11759 1 1 81 THR CG2 C -6.534 14.308 -12.619 1.00 . A A . 81 THR CG2 1 1
5 11760 1 1 81 THR H H -3.987 17.636 -12.690 1.00 . A A . 81 THR H 1 1
5 11761 1 1 81 THR HA H -6.214 16.577 -11.202 1.00 . A A . 81 THR HA 1 1
5 11762 1 1 81 THR HB H -4.864 15.275 -13.430 1.00 . A A . 81 THR HB 1 1
5 11763 1 1 81 THR HG1 H -6.628 15.873 -14.661 1.00 . A A . 81 THR HG1 1 1
5 11764 1 1 81 THR HG21 H -6.747 13.783 -13.443 1.00 . A A . 81 THR HG21 1 1
5 11765 1 1 81 THR HG22 H -7.397 14.565 -12.186 1.00 . A A . 81 THR HG22 1 1
5 11766 1 1 81 THR HG23 H -6.042 13.706 -11.990 1.00 . A A . 81 THR HG23 1 1
5 11767 1 1 81 THR N N -4.736 17.628 -12.028 1.00 . A A . 81 THR N 1 1
5 11768 1 1 81 THR O O -3.255 15.366 -11.161 1.00 . A A . 81 THR O 1 1
5 11769 1 1 81 THR OG1 O -6.466 16.355 -13.850 1.00 . A A . 81 THR OG1 1 1
5 11770 1 1 82 PHE C C -4.634 13.009 -8.769 1.00 . A A . 82 PHE C 1 1
5 11771 1 1 82 PHE CA C -4.125 14.434 -8.684 1.00 . A A . 82 PHE CA 1 1
5 11772 1 1 82 PHE CB C -4.324 15.023 -7.282 1.00 . A A . 82 PHE CB 1 1
5 11773 1 1 82 PHE CD1 C -2.622 16.618 -6.287 1.00 . A A . 82 PHE CD1 1 1
5 11774 1 1 82 PHE CD2 C -4.299 17.523 -7.791 1.00 . A A . 82 PHE CD2 1 1
5 11775 1 1 82 PHE CE1 C -2.061 17.909 -6.137 1.00 . A A . 82 PHE CE1 1 1
5 11776 1 1 82 PHE CE2 C -3.745 18.811 -7.645 1.00 . A A . 82 PHE CE2 1 1
5 11777 1 1 82 PHE CG C -3.738 16.410 -7.118 1.00 . A A . 82 PHE CG 1 1
5 11778 1 1 82 PHE CZ C -2.624 19.004 -6.826 1.00 . A A . 82 PHE CZ 1 1
5 11779 1 1 82 PHE H H -5.861 15.395 -9.433 1.00 . A A . 82 PHE H 1 1
5 11780 1 1 82 PHE HA H -3.153 14.496 -8.912 1.00 . A A . 82 PHE HA 1 1
5 11781 1 1 82 PHE HB2 H -5.304 15.074 -7.091 1.00 . A A . 82 PHE HB2 1 1
5 11782 1 1 82 PHE HB3 H -3.885 14.419 -6.615 1.00 . A A . 82 PHE HB3 1 1
5 11783 1 1 82 PHE HD1 H -2.221 15.845 -5.796 1.00 . A A . 82 PHE HD1 1 1
5 11784 1 1 82 PHE HD2 H -5.099 17.394 -8.376 1.00 . A A . 82 PHE HD2 1 1
5 11785 1 1 82 PHE HE1 H -1.267 18.045 -5.545 1.00 . A A . 82 PHE HE1 1 1
5 11786 1 1 82 PHE HE2 H -4.151 19.587 -8.127 1.00 . A A . 82 PHE HE2 1 1
5 11787 1 1 82 PHE HZ H -2.225 19.916 -6.730 1.00 . A A . 82 PHE HZ 1 1
5 11788 1 1 82 PHE N N -4.910 15.177 -9.651 1.00 . A A . 82 PHE N 1 1
5 11789 1 1 82 PHE O O -5.837 12.763 -8.643 1.00 . A A . 82 PHE O 1 1
5 11790 1 1 83 THR C C -3.311 9.786 -8.413 1.00 . A A . 83 THR C 1 1
5 11791 1 1 83 THR CA C -4.111 10.703 -9.314 1.00 . A A . 83 THR CA 1 1
5 11792 1 1 83 THR CB C -3.866 10.320 -10.790 1.00 . A A . 83 THR CB 1 1
5 11793 1 1 83 THR CG2 C -4.466 8.964 -11.117 1.00 . A A . 83 THR CG2 1 1
5 11794 1 1 83 THR H H -2.772 12.345 -9.119 1.00 . A A . 83 THR H 1 1
5 11795 1 1 83 THR HA H -5.084 10.646 -9.090 1.00 . A A . 83 THR HA 1 1
5 11796 1 1 83 THR HB H -2.886 10.321 -10.993 1.00 . A A . 83 THR HB 1 1
5 11797 1 1 83 THR HG1 H -4.610 10.919 -12.511 1.00 . A A . 83 THR HG1 1 1
5 11798 1 1 83 THR HG21 H -4.305 8.722 -12.073 1.00 . A A . 83 THR HG21 1 1
5 11799 1 1 83 THR HG22 H -5.454 8.963 -10.962 1.00 . A A . 83 THR HG22 1 1
5 11800 1 1 83 THR HG23 H -4.065 8.248 -10.546 1.00 . A A . 83 THR HG23 1 1
5 11801 1 1 83 THR N N -3.736 12.085 -9.065 1.00 . A A . 83 THR N 1 1
5 11802 1 1 83 THR O O -2.103 9.630 -8.581 1.00 . A A . 83 THR O 1 1
5 11803 1 1 83 THR OG1 O -4.482 11.292 -11.639 1.00 . A A . 83 THR OG1 1 1
5 11804 1 1 84 TRP C C -4.243 7.024 -6.694 1.00 . A A . 84 TRP C 1 1
5 11805 1 1 84 TRP CA C -3.385 8.258 -6.518 1.00 . A A . 84 TRP CA 1 1
5 11806 1 1 84 TRP CB C -3.480 8.750 -5.066 1.00 . A A . 84 TRP CB 1 1
5 11807 1 1 84 TRP CD1 C -2.220 10.965 -5.579 1.00 . A A . 84 TRP CD1 1 1
5 11808 1 1 84 TRP CD2 C -2.189 10.390 -3.429 1.00 . A A . 84 TRP CD2 1 1
5 11809 1 1 84 TRP CE2 C -1.480 11.618 -3.593 1.00 . A A . 84 TRP CE2 1 1
5 11810 1 1 84 TRP CE3 C -2.288 9.831 -2.138 1.00 . A A . 84 TRP CE3 1 1
5 11811 1 1 84 TRP CG C -2.660 9.991 -4.732 1.00 . A A . 84 TRP CG 1 1
5 11812 1 1 84 TRP CH2 C -0.987 11.737 -1.251 1.00 . A A . 84 TRP CH2 1 1
5 11813 1 1 84 TRP CZ2 C -0.879 12.294 -2.513 1.00 . A A . 84 TRP CZ2 1 1
5 11814 1 1 84 TRP CZ3 C -1.677 10.507 -1.045 1.00 . A A . 84 TRP CZ3 1 1
5 11815 1 1 84 TRP H H -4.960 9.423 -7.340 1.00 . A A . 84 TRP H 1 1
5 11816 1 1 84 TRP HA H -2.417 8.131 -6.734 1.00 . A A . 84 TRP HA 1 1
5 11817 1 1 84 TRP HB2 H -4.438 8.958 -4.872 1.00 . A A . 84 TRP HB2 1 1
5 11818 1 1 84 TRP HB3 H -3.170 8.011 -4.468 1.00 . A A . 84 TRP HB3 1 1
5 11819 1 1 84 TRP HD1 H -2.389 10.969 -6.564 1.00 . A A . 84 TRP HD1 1 1
5 11820 1 1 84 TRP HE1 H -1.112 12.740 -5.340 1.00 . A A . 84 TRP HE1 1 1
5 11821 1 1 84 TRP HE3 H -2.779 8.972 -1.993 1.00 . A A . 84 TRP HE3 1 1
5 11822 1 1 84 TRP HH2 H -0.573 12.204 -0.470 1.00 . A A . 84 TRP HH2 1 1
5 11823 1 1 84 TRP HZ2 H -0.389 13.154 -2.654 1.00 . A A . 84 TRP HZ2 1 1
5 11824 1 1 84 TRP HZ3 H -1.733 10.116 -0.126 1.00 . A A . 84 TRP HZ3 1 1
5 11825 1 1 84 TRP N N -3.990 9.205 -7.443 1.00 . A A . 84 TRP N 1 1
5 11826 1 1 84 TRP NE1 N -1.524 11.931 -4.920 1.00 . A A . 84 TRP NE1 1 1
5 11827 1 1 84 TRP O O -5.456 7.151 -6.863 1.00 . A A . 84 TRP O 1 1
5 11828 1 1 85 THR C C -3.810 3.509 -6.025 1.00 . A A . 85 THR C 1 1
5 11829 1 1 85 THR CA C -4.418 4.616 -6.864 1.00 . A A . 85 THR CA 1 1
5 11830 1 1 85 THR CB C -4.485 4.184 -8.359 1.00 . A A . 85 THR CB 1 1
5 11831 1 1 85 THR CG2 C -3.183 4.481 -9.108 1.00 . A A . 85 THR CG2 1 1
5 11832 1 1 85 THR H H -2.658 5.791 -6.560 1.00 . A A . 85 THR H 1 1
5 11833 1 1 85 THR HA H -5.335 4.833 -6.529 1.00 . A A . 85 THR HA 1 1
5 11834 1 1 85 THR HB H -5.245 4.648 -8.816 1.00 . A A . 85 THR HB 1 1
5 11835 1 1 85 THR HG1 H -5.694 2.635 -8.473 1.00 . A A . 85 THR HG1 1 1
5 11836 1 1 85 THR HG21 H -3.246 4.196 -10.064 1.00 . A A . 85 THR HG21 1 1
5 11837 1 1 85 THR HG22 H -2.413 3.995 -8.693 1.00 . A A . 85 THR HG22 1 1
5 11838 1 1 85 THR HG23 H -2.974 5.458 -9.091 1.00 . A A . 85 THR HG23 1 1
5 11839 1 1 85 THR N N -3.649 5.844 -6.688 1.00 . A A . 85 THR N 1 1
5 11840 1 1 85 THR O O -2.624 3.213 -6.130 1.00 . A A . 85 THR O 1 1
5 11841 1 1 85 THR OG1 O -4.748 2.782 -8.442 1.00 . A A . 85 THR OG1 1 1
5 11842 1 1 86 TYR C C -5.058 0.655 -4.446 1.00 . A A . 86 TYR C 1 1
5 11843 1 1 86 TYR CA C -4.144 1.852 -4.287 1.00 . A A . 86 TYR CA 1 1
5 11844 1 1 86 TYR CB C -4.062 2.330 -2.836 1.00 . A A . 86 TYR CB 1 1
5 11845 1 1 86 TYR CD1 C -1.655 2.790 -2.134 1.00 . A A . 86 TYR CD1 1 1
5 11846 1 1 86 TYR CD2 C -3.006 4.656 -2.899 1.00 . A A . 86 TYR CD2 1 1
5 11847 1 1 86 TYR CE1 C -0.550 3.670 -1.943 1.00 . A A . 86 TYR CE1 1 1
5 11848 1 1 86 TYR CE2 C -1.897 5.531 -2.721 1.00 . A A . 86 TYR CE2 1 1
5 11849 1 1 86 TYR CG C -2.892 3.275 -2.614 1.00 . A A . 86 TYR CG 1 1
5 11850 1 1 86 TYR CZ C -0.684 5.028 -2.245 1.00 . A A . 86 TYR CZ 1 1
5 11851 1 1 86 TYR H H -5.570 3.213 -5.094 1.00 . A A . 86 TYR H 1 1
5 11852 1 1 86 TYR HA H -3.222 1.606 -4.587 1.00 . A A . 86 TYR HA 1 1
5 11853 1 1 86 TYR HB2 H -4.909 2.808 -2.603 1.00 . A A . 86 TYR HB2 1 1
5 11854 1 1 86 TYR HB3 H -3.951 1.537 -2.238 1.00 . A A . 86 TYR HB3 1 1
5 11855 1 1 86 TYR HD1 H -1.554 1.818 -1.925 1.00 . A A . 86 TYR HD1 1 1
5 11856 1 1 86 TYR HD2 H -3.876 5.022 -3.230 1.00 . A A . 86 TYR HD2 1 1
5 11857 1 1 86 TYR HE1 H 0.318 3.317 -1.594 1.00 . A A . 86 TYR HE1 1 1
5 11858 1 1 86 TYR HE2 H -1.987 6.504 -2.936 1.00 . A A . 86 TYR HE2 1 1
5 11859 1 1 86 TYR HH H 1.191 5.368 -2.042 1.00 . A A . 86 TYR HH 1 1
5 11860 1 1 86 TYR N N -4.616 2.919 -5.155 1.00 . A A . 86 TYR N 1 1
5 11861 1 1 86 TYR O O -6.255 0.735 -4.237 1.00 . A A . 86 TYR O 1 1
5 11862 1 1 86 TYR OH O 0.380 5.876 -2.077 1.00 . A A . 86 TYR OH 1 1
5 11863 1 1 87 THR C C -5.367 -2.569 -3.996 1.00 . A A . 87 THR C 1 1
5 11864 1 1 87 THR CA C -5.210 -1.661 -5.213 1.00 . A A . 87 THR CA 1 1
5 11865 1 1 87 THR CB C -4.497 -2.440 -6.360 1.00 . A A . 87 THR CB 1 1
5 11866 1 1 87 THR CG2 C -3.142 -3.003 -5.916 1.00 . A A . 87 THR CG2 1 1
5 11867 1 1 87 THR H H -3.472 -0.437 -5.016 1.00 . A A . 87 THR H 1 1
5 11868 1 1 87 THR HA H -6.115 -1.335 -5.486 1.00 . A A . 87 THR HA 1 1
5 11869 1 1 87 THR HB H -4.375 -1.845 -7.155 1.00 . A A . 87 THR HB 1 1
5 11870 1 1 87 THR HG1 H -6.221 -3.226 -6.888 1.00 . A A . 87 THR HG1 1 1
5 11871 1 1 87 THR HG21 H -2.698 -3.499 -6.662 1.00 . A A . 87 THR HG21 1 1
5 11872 1 1 87 THR HG22 H -3.250 -3.634 -5.148 1.00 . A A . 87 THR HG22 1 1
5 11873 1 1 87 THR HG23 H -2.527 -2.269 -5.626 1.00 . A A . 87 THR HG23 1 1
5 11874 1 1 87 THR N N -4.465 -0.442 -4.893 1.00 . A A . 87 THR N 1 1
5 11875 1 1 87 THR O O -6.050 -3.584 -4.056 1.00 . A A . 87 THR O 1 1
5 11876 1 1 87 THR OG1 O -5.318 -3.527 -6.789 1.00 . A A . 87 THR OG1 1 1
5 11877 1 1 88 ALA C C -6.124 -2.489 -0.980 1.00 . A A . 88 ALA C 1 1
5 11878 1 1 88 ALA CA C -4.848 -2.987 -1.666 1.00 . A A . 88 ALA CA 1 1
5 11879 1 1 88 ALA CB C -3.623 -2.765 -0.763 1.00 . A A . 88 ALA CB 1 1
5 11880 1 1 88 ALA H H -4.137 -1.402 -2.906 1.00 . A A . 88 ALA H 1 1
5 11881 1 1 88 ALA HA H -4.897 -3.958 -1.899 1.00 . A A . 88 ALA HA 1 1
5 11882 1 1 88 ALA HB1 H -2.787 -3.089 -1.207 1.00 . A A . 88 ALA HB1 1 1
5 11883 1 1 88 ALA HB2 H -3.722 -3.256 0.102 1.00 . A A . 88 ALA HB2 1 1
5 11884 1 1 88 ALA HB3 H -3.503 -1.794 -0.554 1.00 . A A . 88 ALA HB3 1 1
5 11885 1 1 88 ALA N N -4.721 -2.214 -2.894 1.00 . A A . 88 ALA N 1 1
5 11886 1 1 88 ALA O O -6.314 -1.279 -0.855 1.00 . A A . 88 ALA O 1 1
5 11887 1 1 89 PRO C C -7.990 -2.239 1.427 1.00 . A A . 89 PRO C 1 1
5 11888 1 1 89 PRO CA C -8.240 -2.863 0.056 1.00 . A A . 89 PRO CA 1 1
5 11889 1 1 89 PRO CB C -9.145 -4.096 0.150 1.00 . A A . 89 PRO CB 1 1
5 11890 1 1 89 PRO CD C -7.035 -4.876 -0.605 1.00 . A A . 89 PRO CD 1 1
5 11891 1 1 89 PRO CG C -8.200 -5.238 0.282 1.00 . A A . 89 PRO CG 1 1
5 11892 1 1 89 PRO HA H -8.608 -2.118 -0.500 1.00 . A A . 89 PRO HA 1 1
5 11893 1 1 89 PRO HB2 H -9.742 -4.047 0.952 1.00 . A A . 89 PRO HB2 1 1
5 11894 1 1 89 PRO HB3 H -9.702 -4.201 -0.674 1.00 . A A . 89 PRO HB3 1 1
5 11895 1 1 89 PRO HD2 H -6.178 -5.250 -0.252 1.00 . A A . 89 PRO HD2 1 1
5 11896 1 1 89 PRO HD3 H -7.178 -5.195 -1.542 1.00 . A A . 89 PRO HD3 1 1
5 11897 1 1 89 PRO HG2 H -7.906 -5.339 1.232 1.00 . A A . 89 PRO HG2 1 1
5 11898 1 1 89 PRO HG3 H -8.632 -6.086 -0.025 1.00 . A A . 89 PRO HG3 1 1
5 11899 1 1 89 PRO N N -7.018 -3.400 -0.556 1.00 . A A . 89 PRO N 1 1
5 11900 1 1 89 PRO O O -7.493 -2.887 2.349 1.00 . A A . 89 PRO O 1 1
5 11901 1 1 90 HIS C C -9.491 0.529 3.044 1.00 . A A . 90 HIS C 1 1
5 11902 1 1 90 HIS CA C -8.215 -0.249 2.813 1.00 . A A . 90 HIS CA 1 1
5 11903 1 1 90 HIS CB C -7.014 0.698 2.844 1.00 . A A . 90 HIS CB 1 1
5 11904 1 1 90 HIS CD2 C -4.848 0.826 4.289 1.00 . A A . 90 HIS CD2 1 1
5 11905 1 1 90 HIS CE1 C -4.575 -1.288 4.694 1.00 . A A . 90 HIS CE1 1 1
5 11906 1 1 90 HIS CG C -5.866 0.185 3.657 1.00 . A A . 90 HIS CG 1 1
5 11907 1 1 90 HIS H H -8.577 -0.452 0.723 1.00 . A A . 90 HIS H 1 1
5 11908 1 1 90 HIS HA H -8.111 -0.954 3.515 1.00 . A A . 90 HIS HA 1 1
5 11909 1 1 90 HIS HB2 H -6.689 0.840 1.909 1.00 . A A . 90 HIS HB2 1 1
5 11910 1 1 90 HIS HB3 H -7.301 1.573 3.234 1.00 . A A . 90 HIS HB3 1 1
5 11911 1 1 90 HIS HD1 H -6.233 -1.925 3.618 1.00 . A A . 90 HIS HD1 1 1
5 11912 1 1 90 HIS HD2 H -4.695 1.814 4.297 1.00 . A A . 90 HIS HD2 1 1
5 11913 1 1 90 HIS HE1 H -4.202 -2.148 5.044 1.00 . A A . 90 HIS HE1 1 1
5 11914 1 1 90 HIS HE2 H -3.249 0.094 5.442 1.00 . A A . 90 HIS HE2 1 1
5 11915 1 1 90 HIS N N -8.290 -0.955 1.539 1.00 . A A . 90 HIS N 1 1
5 11916 1 1 90 HIS ND1 N -5.659 -1.171 3.936 1.00 . A A . 90 HIS ND1 1 1
5 11917 1 1 90 HIS NE2 N -4.072 -0.101 4.908 1.00 . A A . 90 HIS NE2 1 1
5 11918 1 1 90 HIS O O -9.960 1.232 2.149 1.00 . A A . 90 HIS O 1 1
5 11919 1 1 91 ASN C C -10.448 2.624 5.088 1.00 . A A . 91 ASN C 1 1
5 11920 1 1 91 ASN CA C -11.103 1.333 4.648 1.00 . A A . 91 ASN CA 1 1
5 11921 1 1 91 ASN CB C -11.921 0.724 5.785 1.00 . A A . 91 ASN CB 1 1
5 11922 1 1 91 ASN CG C -12.780 -0.415 5.321 1.00 . A A . 91 ASN CG 1 1
5 11923 1 1 91 ASN H H -9.646 -0.194 4.910 1.00 . A A . 91 ASN H 1 1
5 11924 1 1 91 ASN HA H -11.717 1.454 3.868 1.00 . A A . 91 ASN HA 1 1
5 11925 1 1 91 ASN HB2 H -11.299 0.383 6.490 1.00 . A A . 91 ASN HB2 1 1
5 11926 1 1 91 ASN HB3 H -12.514 1.428 6.175 1.00 . A A . 91 ASN HB3 1 1
5 11927 1 1 91 ASN HD21 H -13.110 -2.368 5.584 1.00 . A A . 91 ASN HD21 1 1
5 11928 1 1 91 ASN HD22 H -11.868 -1.676 6.574 1.00 . A A . 91 ASN HD22 1 1
5 11929 1 1 91 ASN N N -10.011 0.465 4.252 1.00 . A A . 91 ASN N 1 1
5 11930 1 1 91 ASN ND2 N -12.570 -1.576 5.868 1.00 . A A . 91 ASN ND2 1 1
5 11931 1 1 91 ASN O O -9.305 2.639 5.551 1.00 . A A . 91 ASN O 1 1
5 11932 1 1 91 ASN OD1 O -13.629 -0.240 4.452 1.00 . A A . 91 ASN OD1 1 1
5 11933 1 1 92 THR C C -11.766 5.750 5.909 1.00 . A A . 92 THR C 1 1
5 11934 1 1 92 THR CA C -10.630 5.037 5.213 1.00 . A A . 92 THR CA 1 1
5 11935 1 1 92 THR CB C -10.249 5.763 3.899 1.00 . A A . 92 THR CB 1 1
5 11936 1 1 92 THR CG2 C -9.424 6.989 4.150 1.00 . A A . 92 THR CG2 1 1
5 11937 1 1 92 THR H H -12.086 3.640 4.553 1.00 . A A . 92 THR H 1 1
5 11938 1 1 92 THR HA H -9.821 4.959 5.795 1.00 . A A . 92 THR HA 1 1
5 11939 1 1 92 THR HB H -11.073 6.022 3.395 1.00 . A A . 92 THR HB 1 1
5 11940 1 1 92 THR HG1 H -9.316 4.065 3.555 1.00 . A A . 92 THR HG1 1 1
5 11941 1 1 92 THR HG21 H -9.188 7.444 3.292 1.00 . A A . 92 THR HG21 1 1
5 11942 1 1 92 THR HG22 H -8.572 6.757 4.620 1.00 . A A . 92 THR HG22 1 1
5 11943 1 1 92 THR HG23 H -9.920 7.645 4.719 1.00 . A A . 92 THR HG23 1 1
5 11944 1 1 92 THR N N -11.155 3.719 4.910 1.00 . A A . 92 THR N 1 1
5 11945 1 1 92 THR O O -12.916 5.424 5.651 1.00 . A A . 92 THR O 1 1
5 11946 1 1 92 THR OG1 O -9.475 4.881 3.082 1.00 . A A . 92 THR OG1 1 1
5 11947 1 1 93 SER C C -12.686 8.778 6.511 1.00 . A A . 93 SER C 1 1
5 11948 1 1 93 SER CA C -12.514 7.527 7.373 1.00 . A A . 93 SER CA 1 1
5 11949 1 1 93 SER CB C -12.150 7.898 8.811 1.00 . A A . 93 SER CB 1 1
5 11950 1 1 93 SER H H -10.511 6.874 7.010 1.00 . A A . 93 SER H 1 1
5 11951 1 1 93 SER HA H -13.352 6.983 7.391 1.00 . A A . 93 SER HA 1 1
5 11952 1 1 93 SER HB2 H -12.816 8.541 9.189 1.00 . A A . 93 SER HB2 1 1
5 11953 1 1 93 SER HB3 H -12.110 7.081 9.387 1.00 . A A . 93 SER HB3 1 1
5 11954 1 1 93 SER HG H -10.196 7.851 8.874 1.00 . A A . 93 SER HG 1 1
5 11955 1 1 93 SER N N -11.468 6.708 6.769 1.00 . A A . 93 SER N 1 1
5 11956 1 1 93 SER O O -13.802 9.191 6.219 1.00 . A A . 93 SER O 1 1
5 11957 1 1 93 SER OG O -10.880 8.521 8.870 1.00 . A A . 93 SER OG 1 1
5 11958 1 1 94 GLN C C -10.204 10.763 4.598 1.00 . A A . 94 GLN C 1 1
5 11959 1 1 94 GLN CA C -11.587 10.523 5.193 1.00 . A A . 94 GLN CA 1 1
5 11960 1 1 94 GLN CB C -11.977 11.766 6.010 1.00 . A A . 94 GLN CB 1 1
5 11961 1 1 94 GLN CD C -11.494 13.270 7.959 1.00 . A A . 94 GLN CD 1 1
5 11962 1 1 94 GLN CG C -11.077 12.032 7.214 1.00 . A A . 94 GLN CG 1 1
5 11963 1 1 94 GLN H H -10.691 8.956 6.328 1.00 . A A . 94 GLN H 1 1
5 11964 1 1 94 GLN HA H -12.252 10.322 4.473 1.00 . A A . 94 GLN HA 1 1
5 11965 1 1 94 GLN HB2 H -11.937 12.565 5.410 1.00 . A A . 94 GLN HB2 1 1
5 11966 1 1 94 GLN HB3 H -12.912 11.645 6.343 1.00 . A A . 94 GLN HB3 1 1
5 11967 1 1 94 GLN HE21 H -12.133 13.908 9.745 1.00 . A A . 94 GLN HE21 1 1
5 11968 1 1 94 GLN HE22 H -11.850 12.204 9.615 1.00 . A A . 94 GLN HE22 1 1
5 11969 1 1 94 GLN HG2 H -11.125 11.253 7.839 1.00 . A A . 94 GLN HG2 1 1
5 11970 1 1 94 GLN HG3 H -10.135 12.152 6.901 1.00 . A A . 94 GLN HG3 1 1
5 11971 1 1 94 GLN N N -11.572 9.347 6.062 1.00 . A A . 94 GLN N 1 1
5 11972 1 1 94 GLN NE2 N -11.854 13.115 9.203 1.00 . A A . 94 GLN NE2 1 1
5 11973 1 1 94 GLN O O -9.209 10.234 5.098 1.00 . A A . 94 GLN O 1 1
5 11974 1 1 94 GLN OE1 O -11.481 14.363 7.409 1.00 . A A . 94 GLN OE1 1 1
5 11975 1 1 95 TRP C C -9.098 13.680 2.847 1.00 . A A . 95 TRP C 1 1
5 11976 1 1 95 TRP CA C -8.843 12.230 3.234 1.00 . A A . 95 TRP CA 1 1
5 11977 1 1 95 TRP CB C -8.154 11.430 2.117 1.00 . A A . 95 TRP CB 1 1
5 11978 1 1 95 TRP CD1 C -8.928 12.394 -0.125 1.00 . A A . 95 TRP CD1 1 1
5 11979 1 1 95 TRP CD2 C -9.573 10.289 0.199 1.00 . A A . 95 TRP CD2 1 1
5 11980 1 1 95 TRP CE2 C -10.015 10.713 -1.089 1.00 . A A . 95 TRP CE2 1 1
5 11981 1 1 95 TRP CE3 C -9.869 8.979 0.620 1.00 . A A . 95 TRP CE3 1 1
5 11982 1 1 95 TRP CG C -8.860 11.399 0.788 1.00 . A A . 95 TRP CG 1 1
5 11983 1 1 95 TRP CH2 C -11.030 8.583 -1.528 1.00 . A A . 95 TRP CH2 1 1
5 11984 1 1 95 TRP CZ2 C -10.737 9.865 -1.957 1.00 . A A . 95 TRP CZ2 1 1
5 11985 1 1 95 TRP CZ3 C -10.604 8.125 -0.246 1.00 . A A . 95 TRP CZ3 1 1
5 11986 1 1 95 TRP H H -10.958 11.949 3.155 1.00 . A A . 95 TRP H 1 1
5 11987 1 1 95 TRP HA H -8.238 12.172 4.027 1.00 . A A . 95 TRP HA 1 1
5 11988 1 1 95 TRP HB2 H -7.249 11.825 1.962 1.00 . A A . 95 TRP HB2 1 1
5 11989 1 1 95 TRP HB3 H -8.058 10.483 2.424 1.00 . A A . 95 TRP HB3 1 1
5 11990 1 1 95 TRP HD1 H -8.531 13.302 0.006 1.00 . A A . 95 TRP HD1 1 1
5 11991 1 1 95 TRP HE1 H -9.771 12.580 -2.048 1.00 . A A . 95 TRP HE1 1 1
5 11992 1 1 95 TRP HE3 H -9.567 8.654 1.516 1.00 . A A . 95 TRP HE3 1 1
5 11993 1 1 95 TRP HH2 H -11.546 7.969 -2.125 1.00 . A A . 95 TRP HH2 1 1
5 11994 1 1 95 TRP HZ2 H -11.030 10.184 -2.859 1.00 . A A . 95 TRP HZ2 1 1
5 11995 1 1 95 TRP HZ3 H -10.825 7.195 0.046 1.00 . A A . 95 TRP HZ3 1 1
5 11996 1 1 95 TRP N N -10.125 11.659 3.627 1.00 . A A . 95 TRP N 1 1
5 11997 1 1 95 TRP NE1 N -9.603 12.009 -1.245 1.00 . A A . 95 TRP NE1 1 1
5 11998 1 1 95 TRP O O -10.195 14.026 2.416 1.00 . A A . 95 TRP O 1 1
5 11999 1 1 96 HIS C C -6.987 16.599 2.458 1.00 . A A . 96 HIS C 1 1
5 12000 1 1 96 HIS CA C -8.316 15.989 2.850 1.00 . A A . 96 HIS CA 1 1
5 12001 1 1 96 HIS CB C -8.882 16.674 4.106 1.00 . A A . 96 HIS CB 1 1
5 12002 1 1 96 HIS CD2 C -7.123 16.229 5.974 1.00 . A A . 96 HIS CD2 1 1
5 12003 1 1 96 HIS CE1 C -8.303 14.957 7.275 1.00 . A A . 96 HIS CE1 1 1
5 12004 1 1 96 HIS CG C -8.340 16.119 5.388 1.00 . A A . 96 HIS CG 1 1
5 12005 1 1 96 HIS H H -7.264 14.229 3.462 1.00 . A A . 96 HIS H 1 1
5 12006 1 1 96 HIS HA H -8.961 16.085 2.092 1.00 . A A . 96 HIS HA 1 1
5 12007 1 1 96 HIS HB2 H -8.658 17.648 4.075 1.00 . A A . 96 HIS HB2 1 1
5 12008 1 1 96 HIS HB3 H -9.876 16.560 4.119 1.00 . A A . 96 HIS HB3 1 1
5 12009 1 1 96 HIS HD1 H -10.030 15.033 6.128 1.00 . A A . 96 HIS HD1 1 1
5 12010 1 1 96 HIS HD2 H -6.348 16.751 5.618 1.00 . A A . 96 HIS HD2 1 1
5 12011 1 1 96 HIS HE1 H -8.575 14.365 8.033 1.00 . A A . 96 HIS HE1 1 1
5 12012 1 1 96 HIS HE2 H -6.366 15.420 7.767 1.00 . A A . 96 HIS HE2 1 1
5 12013 1 1 96 HIS N N -8.136 14.554 3.097 1.00 . A A . 96 HIS N 1 1
5 12014 1 1 96 HIS ND1 N -9.077 15.306 6.256 1.00 . A A . 96 HIS ND1 1 1
5 12015 1 1 96 HIS NE2 N -7.133 15.509 7.132 1.00 . A A . 96 HIS NE2 1 1
5 12016 1 1 96 HIS O O -5.939 16.020 2.750 1.00 . A A . 96 HIS O 1 1
5 12017 1 1 97 TYR C C -5.853 19.930 1.568 1.00 . A A . 97 TYR C 1 1
5 12018 1 1 97 TYR CA C -5.808 18.418 1.351 1.00 . A A . 97 TYR CA 1 1
5 12019 1 1 97 TYR CB C -5.529 18.112 -0.128 1.00 . A A . 97 TYR CB 1 1
5 12020 1 1 97 TYR CD1 C -7.713 18.307 -1.432 1.00 . A A . 97 TYR CD1 1 1
5 12021 1 1 97 TYR CD2 C -6.765 16.102 -1.097 1.00 . A A . 97 TYR CD2 1 1
5 12022 1 1 97 TYR CE1 C -8.780 17.736 -2.176 1.00 . A A . 97 TYR CE1 1 1
5 12023 1 1 97 TYR CE2 C -7.836 15.530 -1.842 1.00 . A A . 97 TYR CE2 1 1
5 12024 1 1 97 TYR CG C -6.692 17.499 -0.892 1.00 . A A . 97 TYR CG 1 1
5 12025 1 1 97 TYR CZ C -8.828 16.355 -2.376 1.00 . A A . 97 TYR CZ 1 1
5 12026 1 1 97 TYR H H -7.911 18.172 1.611 1.00 . A A . 97 TYR H 1 1
5 12027 1 1 97 TYR HA H -5.097 18.030 1.938 1.00 . A A . 97 TYR HA 1 1
5 12028 1 1 97 TYR HB2 H -5.281 18.967 -0.584 1.00 . A A . 97 TYR HB2 1 1
5 12029 1 1 97 TYR HB3 H -4.761 17.474 -0.177 1.00 . A A . 97 TYR HB3 1 1
5 12030 1 1 97 TYR HD1 H -7.686 19.297 -1.290 1.00 . A A . 97 TYR HD1 1 1
5 12031 1 1 97 TYR HD2 H -6.057 15.509 -0.715 1.00 . A A . 97 TYR HD2 1 1
5 12032 1 1 97 TYR HE1 H -9.496 18.321 -2.555 1.00 . A A . 97 TYR HE1 1 1
5 12033 1 1 97 TYR HE2 H -7.878 14.541 -1.981 1.00 . A A . 97 TYR HE2 1 1
5 12034 1 1 97 TYR HH H -9.572 15.700 -4.016 1.00 . A A . 97 TYR HH 1 1
5 12035 1 1 97 TYR N N -7.025 17.750 1.802 1.00 . A A . 97 TYR N 1 1
5 12036 1 1 97 TYR O O -6.919 20.549 1.574 1.00 . A A . 97 TYR O 1 1
5 12037 1 1 97 TYR OH O -9.853 15.813 -3.109 1.00 . A A . 97 TYR OH 1 1
5 12038 1 1 98 TYR C C -3.412 22.472 1.143 1.00 . A A . 98 TYR C 1 1
5 12039 1 1 98 TYR CA C -4.496 21.917 2.055 1.00 . A A . 98 TYR CA 1 1
5 12040 1 1 98 TYR CB C -4.018 22.094 3.503 1.00 . A A . 98 TYR CB 1 1
5 12041 1 1 98 TYR CD1 C -4.438 19.988 4.872 1.00 . A A . 98 TYR CD1 1 1
5 12042 1 1 98 TYR CD2 C -5.900 21.895 5.201 1.00 . A A . 98 TYR CD2 1 1
5 12043 1 1 98 TYR CE1 C -5.163 19.259 5.849 1.00 . A A . 98 TYR CE1 1 1
5 12044 1 1 98 TYR CE2 C -6.621 21.168 6.190 1.00 . A A . 98 TYR CE2 1 1
5 12045 1 1 98 TYR CG C -4.805 21.312 4.535 1.00 . A A . 98 TYR CG 1 1
5 12046 1 1 98 TYR CZ C -6.245 19.856 6.496 1.00 . A A . 98 TYR CZ 1 1
5 12047 1 1 98 TYR H H -3.857 19.928 1.687 1.00 . A A . 98 TYR H 1 1
5 12048 1 1 98 TYR HA H -5.382 22.355 1.904 1.00 . A A . 98 TYR HA 1 1
5 12049 1 1 98 TYR HB2 H -3.064 21.799 3.558 1.00 . A A . 98 TYR HB2 1 1
5 12050 1 1 98 TYR HB3 H -4.082 23.063 3.739 1.00 . A A . 98 TYR HB3 1 1
5 12051 1 1 98 TYR HD1 H -3.658 19.561 4.416 1.00 . A A . 98 TYR HD1 1 1
5 12052 1 1 98 TYR HD2 H -6.175 22.830 4.976 1.00 . A A . 98 TYR HD2 1 1
5 12053 1 1 98 TYR HE1 H -4.899 18.321 6.073 1.00 . A A . 98 TYR HE1 1 1
5 12054 1 1 98 TYR HE2 H -7.392 21.593 6.664 1.00 . A A . 98 TYR HE2 1 1
5 12055 1 1 98 TYR HH H -7.115 19.709 8.199 1.00 . A A . 98 TYR HH 1 1
5 12056 1 1 98 TYR N N -4.674 20.501 1.755 1.00 . A A . 98 TYR N 1 1
5 12057 1 1 98 TYR O O -2.618 21.703 0.594 1.00 . A A . 98 TYR O 1 1
5 12058 1 1 98 TYR OH O -6.945 19.149 7.441 1.00 . A A . 98 TYR OH 1 1
5 12059 1 1 99 ILE C C -1.715 25.571 1.216 1.00 . A A . 99 ILE C 1 1
5 12060 1 1 99 ILE CA C -2.225 24.444 0.327 1.00 . A A . 99 ILE CA 1 1
5 12061 1 1 99 ILE CB C -2.651 25.017 -1.069 1.00 . A A . 99 ILE CB 1 1
5 12062 1 1 99 ILE CD1 C -4.071 26.852 -2.212 1.00 . A A . 99 ILE CD1 1 1
5 12063 1 1 99 ILE CG1 C -3.776 26.071 -0.926 1.00 . A A . 99 ILE CG1 1 1
5 12064 1 1 99 ILE CG2 C -3.101 23.868 -1.998 1.00 . A A . 99 ILE CG2 1 1
5 12065 1 1 99 ILE H H -4.048 24.352 1.440 1.00 . A A . 99 ILE H 1 1
5 12066 1 1 99 ILE HA H -1.532 23.736 0.195 1.00 . A A . 99 ILE HA 1 1
5 12067 1 1 99 ILE HB H -1.866 25.475 -1.487 1.00 . A A . 99 ILE HB 1 1
5 12068 1 1 99 ILE HD11 H -4.803 27.518 -2.067 1.00 . A A . 99 ILE HD11 1 1
5 12069 1 1 99 ILE HD12 H -4.356 26.237 -2.948 1.00 . A A . 99 ILE HD12 1 1
5 12070 1 1 99 ILE HD13 H -3.261 27.349 -2.524 1.00 . A A . 99 ILE HD13 1 1
5 12071 1 1 99 ILE HG12 H -4.615 25.603 -0.647 1.00 . A A . 99 ILE HG12 1 1
5 12072 1 1 99 ILE HG13 H -3.509 26.726 -0.219 1.00 . A A . 99 ILE HG13 1 1
5 12073 1 1 99 ILE HG21 H -3.376 24.217 -2.894 1.00 . A A . 99 ILE HG21 1 1
5 12074 1 1 99 ILE HG22 H -3.879 23.376 -1.608 1.00 . A A . 99 ILE HG22 1 1
5 12075 1 1 99 ILE HG23 H -2.361 23.210 -2.139 1.00 . A A . 99 ILE HG23 1 1
5 12076 1 1 99 ILE N N -3.331 23.787 1.031 1.00 . A A . 99 ILE N 1 1
5 12077 1 1 99 ILE O O -2.474 26.110 2.019 1.00 . A A . 99 ILE O 1 1
5 12078 1 1 100 THR C C -0.240 28.363 1.217 1.00 . A A . 100 THR C 1 1
5 12079 1 1 100 THR CA C 0.113 27.032 1.863 1.00 . A A . 100 THR CA 1 1
5 12080 1 1 100 THR CB C 1.641 26.969 1.945 1.00 . A A . 100 THR CB 1 1
5 12081 1 1 100 THR CG2 C 2.090 25.788 2.769 1.00 . A A . 100 THR CG2 1 1
5 12082 1 1 100 THR H H 0.141 25.425 0.450 1.00 . A A . 100 THR H 1 1
5 12083 1 1 100 THR HA H -0.303 26.924 2.766 1.00 . A A . 100 THR HA 1 1
5 12084 1 1 100 THR HB H 2.015 27.808 2.339 1.00 . A A . 100 THR HB 1 1
5 12085 1 1 100 THR HG1 H 3.127 26.816 0.661 1.00 . A A . 100 THR HG1 1 1
5 12086 1 1 100 THR HG21 H 3.088 25.747 2.822 1.00 . A A . 100 THR HG21 1 1
5 12087 1 1 100 THR HG22 H 1.768 24.929 2.370 1.00 . A A . 100 THR HG22 1 1
5 12088 1 1 100 THR HG23 H 1.735 25.846 3.702 1.00 . A A . 100 THR HG23 1 1
5 12089 1 1 100 THR N N -0.446 25.924 1.087 1.00 . A A . 100 THR N 1 1
5 12090 1 1 100 THR O O 0.032 28.586 0.026 1.00 . A A . 100 THR O 1 1
5 12091 1 1 100 THR OG1 O 2.171 26.852 0.620 1.00 . A A . 100 THR OG1 1 1
5 12092 1 1 101 LYS C C 0.030 31.482 1.772 1.00 . A A . 101 LYS C 1 1
5 12093 1 1 101 LYS CA C -1.176 30.581 1.533 1.00 . A A . 101 LYS CA 1 1
5 12094 1 1 101 LYS CB C -2.377 31.061 2.344 1.00 . A A . 101 LYS CB 1 1
5 12095 1 1 101 LYS CD C -4.193 32.660 2.781 1.00 . A A . 101 LYS CD 1 1
5 12096 1 1 101 LYS CE C -5.154 33.655 2.163 1.00 . A A . 101 LYS CE 1 1
5 12097 1 1 101 LYS CG C -3.039 32.325 1.850 1.00 . A A . 101 LYS CG 1 1
5 12098 1 1 101 LYS H H -1.050 28.992 2.939 1.00 . A A . 101 LYS H 1 1
5 12099 1 1 101 LYS HA H -1.402 30.552 0.560 1.00 . A A . 101 LYS HA 1 1
5 12100 1 1 101 LYS HB2 H -3.066 30.336 2.337 1.00 . A A . 101 LYS HB2 1 1
5 12101 1 1 101 LYS HB3 H -2.074 31.224 3.282 1.00 . A A . 101 LYS HB3 1 1
5 12102 1 1 101 LYS HD2 H -4.693 31.820 2.991 1.00 . A A . 101 LYS HD2 1 1
5 12103 1 1 101 LYS HD3 H -3.826 33.050 3.625 1.00 . A A . 101 LYS HD3 1 1
5 12104 1 1 101 LYS HE2 H -4.710 34.548 2.090 1.00 . A A . 101 LYS HE2 1 1
5 12105 1 1 101 LYS HE3 H -5.423 33.341 1.252 1.00 . A A . 101 LYS HE3 1 1
5 12106 1 1 101 LYS HG2 H -2.375 33.073 1.851 1.00 . A A . 101 LYS HG2 1 1
5 12107 1 1 101 LYS HG3 H -3.381 32.183 0.922 1.00 . A A . 101 LYS HG3 1 1
5 12108 1 1 101 LYS HZ1 H -7.025 34.433 2.634 1.00 . A A . 101 LYS HZ1 1 1
5 12109 1 1 101 LYS HZ2 H -6.137 34.095 3.943 1.00 . A A . 101 LYS HZ2 1 1
5 12110 1 1 101 LYS HZ3 H -6.843 32.900 3.114 1.00 . A A . 101 LYS HZ3 1 1
5 12111 1 1 101 LYS N N -0.832 29.248 1.997 1.00 . A A . 101 LYS N 1 1
5 12112 1 1 101 LYS NZ N -6.377 33.780 3.024 1.00 . A A . 101 LYS NZ 1 1
5 12113 1 1 101 LYS O O 0.420 31.723 2.903 1.00 . A A . 101 LYS O 1 1
5 12114 1 1 102 LYS C C 1.167 34.298 1.128 1.00 . A A . 102 LYS C 1 1
5 12115 1 1 102 LYS CA C 1.746 32.919 0.842 1.00 . A A . 102 LYS CA 1 1
5 12116 1 1 102 LYS CB C 2.607 32.930 -0.429 1.00 . A A . 102 LYS CB 1 1
5 12117 1 1 102 LYS CD C 3.838 30.656 -0.003 1.00 . A A . 102 LYS CD 1 1
5 12118 1 1 102 LYS CE C 5.276 31.157 0.129 1.00 . A A . 102 LYS CE 1 1
5 12119 1 1 102 LYS CG C 2.995 31.531 -0.958 1.00 . A A . 102 LYS CG 1 1
5 12120 1 1 102 LYS H H 0.293 31.743 -0.204 1.00 . A A . 102 LYS H 1 1
5 12121 1 1 102 LYS HA H 2.318 32.606 1.600 1.00 . A A . 102 LYS HA 1 1
5 12122 1 1 102 LYS HB2 H 2.095 33.406 -1.144 1.00 . A A . 102 LYS HB2 1 1
5 12123 1 1 102 LYS HB3 H 3.447 33.434 -0.228 1.00 . A A . 102 LYS HB3 1 1
5 12124 1 1 102 LYS HD2 H 3.415 30.664 0.903 1.00 . A A . 102 LYS HD2 1 1
5 12125 1 1 102 LYS HD3 H 3.859 29.720 -0.353 1.00 . A A . 102 LYS HD3 1 1
5 12126 1 1 102 LYS HE2 H 5.622 31.417 -0.773 1.00 . A A . 102 LYS HE2 1 1
5 12127 1 1 102 LYS HE3 H 5.298 31.950 0.737 1.00 . A A . 102 LYS HE3 1 1
5 12128 1 1 102 LYS HG2 H 2.151 31.036 -1.162 1.00 . A A . 102 LYS HG2 1 1
5 12129 1 1 102 LYS HG3 H 3.520 31.657 -1.800 1.00 . A A . 102 LYS HG3 1 1
5 12130 1 1 102 LYS HZ1 H 7.106 30.404 0.787 1.00 . A A . 102 LYS HZ1 1 1
5 12131 1 1 102 LYS HZ2 H 6.170 29.272 0.111 1.00 . A A . 102 LYS HZ2 1 1
5 12132 1 1 102 LYS HZ3 H 5.849 29.800 1.605 1.00 . A A . 102 LYS HZ3 1 1
5 12133 1 1 102 LYS N N 0.620 31.993 0.708 1.00 . A A . 102 LYS N 1 1
5 12134 1 1 102 LYS NZ N 6.164 30.081 0.699 1.00 . A A . 102 LYS NZ 1 1
5 12135 1 1 102 LYS O O 0.044 34.580 0.730 1.00 . A A . 102 LYS O 1 1
5 12136 1 1 103 GLY C C 0.913 36.902 3.336 1.00 . A A . 103 GLY C 1 1
5 12137 1 1 103 GLY CA C 1.456 36.538 1.969 1.00 . A A . 103 GLY CA 1 1
5 12138 1 1 103 GLY H H 2.808 34.885 2.160 1.00 . A A . 103 GLY H 1 1
5 12139 1 1 103 GLY HA2 H 2.232 37.135 1.767 1.00 . A A . 103 GLY HA2 1 1
5 12140 1 1 103 GLY HA3 H 0.735 36.686 1.292 1.00 . A A . 103 GLY HA3 1 1
5 12141 1 1 103 GLY N N 1.924 35.168 1.789 1.00 . A A . 103 GLY N 1 1
5 12142 1 1 103 GLY O O 0.276 37.944 3.474 1.00 . A A . 103 GLY O 1 1
5 12143 1 1 104 TRP C C 1.419 37.613 6.188 1.00 . A A . 104 TRP C 1 1
5 12144 1 1 104 TRP CA C 0.656 36.379 5.683 1.00 . A A . 104 TRP CA 1 1
5 12145 1 1 104 TRP CB C 0.869 35.198 6.635 1.00 . A A . 104 TRP CB 1 1
5 12146 1 1 104 TRP CD1 C 3.391 35.275 7.124 1.00 . A A . 104 TRP CD1 1 1
5 12147 1 1 104 TRP CD2 C 2.729 33.393 6.139 1.00 . A A . 104 TRP CD2 1 1
5 12148 1 1 104 TRP CE2 C 4.135 33.322 6.379 1.00 . A A . 104 TRP CE2 1 1
5 12149 1 1 104 TRP CE3 C 2.092 32.302 5.518 1.00 . A A . 104 TRP CE3 1 1
5 12150 1 1 104 TRP CG C 2.276 34.667 6.639 1.00 . A A . 104 TRP CG 1 1
5 12151 1 1 104 TRP CH2 C 4.261 31.127 5.425 1.00 . A A . 104 TRP CH2 1 1
5 12152 1 1 104 TRP CZ2 C 4.905 32.196 6.025 1.00 . A A . 104 TRP CZ2 1 1
5 12153 1 1 104 TRP CZ3 C 2.861 31.167 5.160 1.00 . A A . 104 TRP CZ3 1 1
5 12154 1 1 104 TRP H H 1.539 35.168 4.156 1.00 . A A . 104 TRP H 1 1
5 12155 1 1 104 TRP HA H -0.323 36.572 5.610 1.00 . A A . 104 TRP HA 1 1
5 12156 1 1 104 TRP HB2 H 0.647 35.491 7.565 1.00 . A A . 104 TRP HB2 1 1
5 12157 1 1 104 TRP HB3 H 0.258 34.453 6.365 1.00 . A A . 104 TRP HB3 1 1
5 12158 1 1 104 TRP HD1 H 3.397 36.184 7.541 1.00 . A A . 104 TRP HD1 1 1
5 12159 1 1 104 TRP HE1 H 5.425 34.747 7.252 1.00 . A A . 104 TRP HE1 1 1
5 12160 1 1 104 TRP HE3 H 1.110 32.328 5.332 1.00 . A A . 104 TRP HE3 1 1
5 12161 1 1 104 TRP HH2 H 4.787 30.314 5.173 1.00 . A A . 104 TRP HH2 1 1
5 12162 1 1 104 TRP HZ2 H 5.888 32.170 6.203 1.00 . A A . 104 TRP HZ2 1 1
5 12163 1 1 104 TRP HZ3 H 2.417 30.387 4.719 1.00 . A A . 104 TRP HZ3 1 1
5 12164 1 1 104 TRP N N 1.096 36.047 4.332 1.00 . A A . 104 TRP N 1 1
5 12165 1 1 104 TRP NE1 N 4.497 34.498 6.973 1.00 . A A . 104 TRP NE1 1 1
5 12166 1 1 104 TRP O O 2.534 37.892 5.753 1.00 . A A . 104 TRP O 1 1
5 12167 1 1 105 ASP C C 1.299 39.280 9.212 1.00 . A A . 105 ASP C 1 1
5 12168 1 1 105 ASP CA C 1.377 39.530 7.717 1.00 . A A . 105 ASP CA 1 1
5 12169 1 1 105 ASP CB C 0.518 40.752 7.362 1.00 . A A . 105 ASP CB 1 1
5 12170 1 1 105 ASP CG C 0.596 41.114 5.894 1.00 . A A . 105 ASP CG 1 1
5 12171 1 1 105 ASP H H -0.092 38.014 7.436 1.00 . A A . 105 ASP H 1 1
5 12172 1 1 105 ASP HA H 2.307 39.677 7.381 1.00 . A A . 105 ASP HA 1 1
5 12173 1 1 105 ASP HB2 H -0.437 40.555 7.588 1.00 . A A . 105 ASP HB2 1 1
5 12174 1 1 105 ASP HB3 H 0.832 41.537 7.897 1.00 . A A . 105 ASP HB3 1 1
5 12175 1 1 105 ASP N N 0.807 38.321 7.121 1.00 . A A . 105 ASP N 1 1
5 12176 1 1 105 ASP O O 0.468 38.482 9.633 1.00 . A A . 105 ASP O 1 1
5 12177 1 1 105 ASP OD1 O -0.467 41.100 5.234 1.00 . A A . 105 ASP OD1 1 1
5 12178 1 1 105 ASP OD2 O 1.692 41.425 5.403 1.00 . A A . 105 ASP OD2 1 1
5 12179 1 1 106 PRO C C 0.688 40.261 12.088 1.00 . A A . 106 PRO C 1 1
5 12180 1 1 106 PRO CA C 1.989 39.721 11.483 1.00 . A A . 106 PRO CA 1 1
5 12181 1 1 106 PRO CB C 3.205 40.453 12.056 1.00 . A A . 106 PRO CB 1 1
5 12182 1 1 106 PRO CD C 3.157 40.974 9.752 1.00 . A A . 106 PRO CD 1 1
5 12183 1 1 106 PRO CG C 3.431 41.574 11.110 1.00 . A A . 106 PRO CG 1 1
5 12184 1 1 106 PRO HA H 1.965 38.737 11.657 1.00 . A A . 106 PRO HA 1 1
5 12185 1 1 106 PRO HB2 H 3.018 40.806 12.973 1.00 . A A . 106 PRO HB2 1 1
5 12186 1 1 106 PRO HB3 H 4.008 39.858 12.085 1.00 . A A . 106 PRO HB3 1 1
5 12187 1 1 106 PRO HD2 H 2.820 41.661 9.109 1.00 . A A . 106 PRO HD2 1 1
5 12188 1 1 106 PRO HD3 H 3.973 40.536 9.374 1.00 . A A . 106 PRO HD3 1 1
5 12189 1 1 106 PRO HG2 H 2.803 42.327 11.304 1.00 . A A . 106 PRO HG2 1 1
5 12190 1 1 106 PRO HG3 H 4.374 41.901 11.175 1.00 . A A . 106 PRO HG3 1 1
5 12191 1 1 106 PRO N N 2.112 39.970 10.037 1.00 . A A . 106 PRO N 1 1
5 12192 1 1 106 PRO O O 0.296 39.878 13.181 1.00 . A A . 106 PRO O 1 1
5 12193 1 1 107 ASP C C -2.324 40.528 11.729 1.00 . A A . 107 ASP C 1 1
5 12194 1 1 107 ASP CA C -1.296 41.671 11.711 1.00 . A A . 107 ASP CA 1 1
5 12195 1 1 107 ASP CB C -1.681 42.722 10.658 1.00 . A A . 107 ASP CB 1 1
5 12196 1 1 107 ASP CG C -2.772 43.672 11.126 1.00 . A A . 107 ASP CG 1 1
5 12197 1 1 107 ASP H H 0.418 41.416 10.468 1.00 . A A . 107 ASP H 1 1
5 12198 1 1 107 ASP HA H -1.229 42.081 12.621 1.00 . A A . 107 ASP HA 1 1
5 12199 1 1 107 ASP HB2 H -0.871 43.263 10.432 1.00 . A A . 107 ASP HB2 1 1
5 12200 1 1 107 ASP HB3 H -2.007 42.251 9.838 1.00 . A A . 107 ASP HB3 1 1
5 12201 1 1 107 ASP N N 0.013 41.124 11.335 1.00 . A A . 107 ASP N 1 1
5 12202 1 1 107 ASP O O -3.283 40.507 12.494 1.00 . A A . 107 ASP O 1 1
5 12203 1 1 107 ASP OD1 O -3.873 43.221 11.487 1.00 . A A . 107 ASP OD1 1 1
5 12204 1 1 107 ASP OD2 O -2.536 44.894 11.049 1.00 . A A . 107 ASP OD2 1 1
5 12205 1 1 108 LYS C C -2.361 37.288 11.652 1.00 . A A . 108 LYS C 1 1
5 12206 1 1 108 LYS CA C -2.940 38.380 10.760 1.00 . A A . 108 LYS CA 1 1
5 12207 1 1 108 LYS CB C -2.948 37.912 9.299 1.00 . A A . 108 LYS CB 1 1
5 12208 1 1 108 LYS CD C -3.009 38.649 6.883 1.00 . A A . 108 LYS CD 1 1
5 12209 1 1 108 LYS CE C -3.408 39.769 5.922 1.00 . A A . 108 LYS CE 1 1
5 12210 1 1 108 LYS CG C -3.447 38.974 8.310 1.00 . A A . 108 LYS CG 1 1
5 12211 1 1 108 LYS H H -1.242 39.586 10.326 1.00 . A A . 108 LYS H 1 1
5 12212 1 1 108 LYS HA H -3.864 38.638 11.042 1.00 . A A . 108 LYS HA 1 1
5 12213 1 1 108 LYS HB2 H -2.015 37.657 9.044 1.00 . A A . 108 LYS HB2 1 1
5 12214 1 1 108 LYS HB3 H -3.544 37.111 9.228 1.00 . A A . 108 LYS HB3 1 1
5 12215 1 1 108 LYS HD2 H -2.016 38.539 6.863 1.00 . A A . 108 LYS HD2 1 1
5 12216 1 1 108 LYS HD3 H -3.446 37.798 6.593 1.00 . A A . 108 LYS HD3 1 1
5 12217 1 1 108 LYS HE2 H -4.396 39.733 5.768 1.00 . A A . 108 LYS HE2 1 1
5 12218 1 1 108 LYS HE3 H -3.166 40.651 6.327 1.00 . A A . 108 LYS HE3 1 1
5 12219 1 1 108 LYS HG2 H -4.446 39.009 8.343 1.00 . A A . 108 LYS HG2 1 1
5 12220 1 1 108 LYS HG3 H -3.072 39.864 8.570 1.00 . A A . 108 LYS HG3 1 1
5 12221 1 1 108 LYS HZ1 H -2.975 40.376 3.973 1.00 . A A . 108 LYS HZ1 1 1
5 12222 1 1 108 LYS HZ2 H -2.932 38.769 4.153 1.00 . A A . 108 LYS HZ2 1 1
5 12223 1 1 108 LYS HZ3 H -1.714 39.678 4.706 1.00 . A A . 108 LYS HZ3 1 1
5 12224 1 1 108 LYS N N -2.066 39.538 10.891 1.00 . A A . 108 LYS N 1 1
5 12225 1 1 108 LYS NZ N -2.707 39.638 4.593 1.00 . A A . 108 LYS NZ 1 1
5 12226 1 1 108 LYS O O -1.145 37.161 11.758 1.00 . A A . 108 LYS O 1 1
5 12227 1 1 109 PRO C C -1.925 34.351 12.123 1.00 . A A . 109 PRO C 1 1
5 12228 1 1 109 PRO CA C -2.602 35.367 13.052 1.00 . A A . 109 PRO CA 1 1
5 12229 1 1 109 PRO CB C -3.797 34.770 13.804 1.00 . A A . 109 PRO CB 1 1
5 12230 1 1 109 PRO CD C -4.685 36.412 12.322 1.00 . A A . 109 PRO CD 1 1
5 12231 1 1 109 PRO CG C -4.975 35.063 12.924 1.00 . A A . 109 PRO CG 1 1
5 12232 1 1 109 PRO HA H -1.882 35.701 13.661 1.00 . A A . 109 PRO HA 1 1
5 12233 1 1 109 PRO HB2 H -3.690 33.783 13.924 1.00 . A A . 109 PRO HB2 1 1
5 12234 1 1 109 PRO HB3 H -3.913 35.204 14.697 1.00 . A A . 109 PRO HB3 1 1
5 12235 1 1 109 PRO HD2 H -5.067 36.489 11.401 1.00 . A A . 109 PRO HD2 1 1
5 12236 1 1 109 PRO HD3 H -5.043 37.150 12.895 1.00 . A A . 109 PRO HD3 1 1
5 12237 1 1 109 PRO HG2 H -5.060 34.369 12.209 1.00 . A A . 109 PRO HG2 1 1
5 12238 1 1 109 PRO HG3 H -5.817 35.091 13.463 1.00 . A A . 109 PRO HG3 1 1
5 12239 1 1 109 PRO N N -3.210 36.456 12.279 1.00 . A A . 109 PRO N 1 1
5 12240 1 1 109 PRO O O -2.593 33.559 11.460 1.00 . A A . 109 PRO O 1 1
5 12241 1 1 110 LEU C C -0.144 32.145 11.087 1.00 . A A . 110 LEU C 1 1
5 12242 1 1 110 LEU CA C 0.186 33.627 11.094 1.00 . A A . 110 LEU CA 1 1
5 12243 1 1 110 LEU CB C 1.685 33.843 11.375 1.00 . A A . 110 LEU CB 1 1
5 12244 1 1 110 LEU CD1 C 4.015 34.105 10.544 1.00 . A A . 110 LEU CD1 1 1
5 12245 1 1 110 LEU CD2 C 3.037 31.814 10.517 1.00 . A A . 110 LEU CD2 1 1
5 12246 1 1 110 LEU CG C 2.720 33.312 10.359 1.00 . A A . 110 LEU CG 1 1
5 12247 1 1 110 LEU H H -0.111 34.974 12.724 1.00 . A A . 110 LEU H 1 1
5 12248 1 1 110 LEU HA H -0.089 33.983 10.201 1.00 . A A . 110 LEU HA 1 1
5 12249 1 1 110 LEU HB2 H 1.828 34.830 11.452 1.00 . A A . 110 LEU HB2 1 1
5 12250 1 1 110 LEU HB3 H 1.883 33.408 12.253 1.00 . A A . 110 LEU HB3 1 1
5 12251 1 1 110 LEU HD11 H 4.720 33.795 9.905 1.00 . A A . 110 LEU HD11 1 1
5 12252 1 1 110 LEU HD12 H 4.372 33.996 11.472 1.00 . A A . 110 LEU HD12 1 1
5 12253 1 1 110 LEU HD13 H 3.864 35.080 10.386 1.00 . A A . 110 LEU HD13 1 1
5 12254 1 1 110 LEU HD21 H 3.710 31.516 9.840 1.00 . A A . 110 LEU HD21 1 1
5 12255 1 1 110 LEU HD22 H 2.214 31.259 10.397 1.00 . A A . 110 LEU HD22 1 1
5 12256 1 1 110 LEU HD23 H 3.408 31.621 11.425 1.00 . A A . 110 LEU HD23 1 1
5 12257 1 1 110 LEU HG H 2.333 33.428 9.444 1.00 . A A . 110 LEU HG 1 1
5 12258 1 1 110 LEU N N -0.598 34.394 12.070 1.00 . A A . 110 LEU N 1 1
5 12259 1 1 110 LEU O O -0.305 31.559 10.037 1.00 . A A . 110 LEU O 1 1
5 12260 1 1 111 LYS C C -1.912 29.750 11.614 1.00 . A A . 111 LYS C 1 1
5 12261 1 1 111 LYS CA C -0.605 30.117 12.325 1.00 . A A . 111 LYS CA 1 1
5 12262 1 1 111 LYS CB C -0.625 29.643 13.780 1.00 . A A . 111 LYS CB 1 1
5 12263 1 1 111 LYS CD C 0.890 28.630 15.564 1.00 . A A . 111 LYS CD 1 1
5 12264 1 1 111 LYS CE C 0.119 29.050 16.804 1.00 . A A . 111 LYS CE 1 1
5 12265 1 1 111 LYS CG C 0.770 29.624 14.405 1.00 . A A . 111 LYS CG 1 1
5 12266 1 1 111 LYS H H -0.211 32.077 13.102 1.00 . A A . 111 LYS H 1 1
5 12267 1 1 111 LYS HA H 0.146 29.683 11.829 1.00 . A A . 111 LYS HA 1 1
5 12268 1 1 111 LYS HB2 H -1.206 30.260 14.311 1.00 . A A . 111 LYS HB2 1 1
5 12269 1 1 111 LYS HB3 H -1.004 28.718 13.812 1.00 . A A . 111 LYS HB3 1 1
5 12270 1 1 111 LYS HD2 H 0.539 27.744 15.263 1.00 . A A . 111 LYS HD2 1 1
5 12271 1 1 111 LYS HD3 H 1.855 28.541 15.810 1.00 . A A . 111 LYS HD3 1 1
5 12272 1 1 111 LYS HE2 H 0.421 29.958 17.097 1.00 . A A . 111 LYS HE2 1 1
5 12273 1 1 111 LYS HE3 H -0.860 29.074 16.601 1.00 . A A . 111 LYS HE3 1 1
5 12274 1 1 111 LYS HG2 H 1.432 29.373 13.699 1.00 . A A . 111 LYS HG2 1 1
5 12275 1 1 111 LYS HG3 H 0.978 30.541 14.747 1.00 . A A . 111 LYS HG3 1 1
5 12276 1 1 111 LYS HZ1 H -0.119 28.308 18.739 1.00 . A A . 111 LYS HZ1 1 1
5 12277 1 1 111 LYS HZ2 H 1.350 28.014 18.131 1.00 . A A . 111 LYS HZ2 1 1
5 12278 1 1 111 LYS HZ3 H 0.082 27.139 17.640 1.00 . A A . 111 LYS HZ3 1 1
5 12279 1 1 111 LYS N N -0.301 31.547 12.258 1.00 . A A . 111 LYS N 1 1
5 12280 1 1 111 LYS NZ N 0.377 28.057 17.908 1.00 . A A . 111 LYS NZ 1 1
5 12281 1 1 111 LYS O O -2.011 28.694 11.019 1.00 . A A . 111 LYS O 1 1
5 12282 1 1 112 ARG C C -3.981 30.722 9.446 1.00 . A A . 112 ARG C 1 1
5 12283 1 1 112 ARG CA C -4.157 30.402 10.925 1.00 . A A . 112 ARG CA 1 1
5 12284 1 1 112 ARG CB C -5.294 31.266 11.476 1.00 . A A . 112 ARG CB 1 1
5 12285 1 1 112 ARG CD C -5.945 30.158 13.655 1.00 . A A . 112 ARG CD 1 1
5 12286 1 1 112 ARG CG C -6.360 30.470 12.223 1.00 . A A . 112 ARG CG 1 1
5 12287 1 1 112 ARG CZ C -5.706 31.411 15.795 1.00 . A A . 112 ARG CZ 1 1
5 12288 1 1 112 ARG H H -2.812 31.447 12.229 1.00 . A A . 112 ARG H 1 1
5 12289 1 1 112 ARG HA H -4.354 29.429 11.052 1.00 . A A . 112 ARG HA 1 1
5 12290 1 1 112 ARG HB2 H -4.904 31.939 12.105 1.00 . A A . 112 ARG HB2 1 1
5 12291 1 1 112 ARG HB3 H -5.732 31.738 10.711 1.00 . A A . 112 ARG HB3 1 1
5 12292 1 1 112 ARG HD2 H -6.570 29.484 14.049 1.00 . A A . 112 ARG HD2 1 1
5 12293 1 1 112 ARG HD3 H -5.013 29.795 13.665 1.00 . A A . 112 ARG HD3 1 1
5 12294 1 1 112 ARG HE H -6.228 32.229 14.051 1.00 . A A . 112 ARG HE 1 1
5 12295 1 1 112 ARG HG2 H -7.206 31.002 12.243 1.00 . A A . 112 ARG HG2 1 1
5 12296 1 1 112 ARG HG3 H -6.519 29.609 11.740 1.00 . A A . 112 ARG HG3 1 1
5 12297 1 1 112 ARG HH11 H -6.047 33.379 15.929 1.00 . A A . 112 ARG HH11 1 1
5 12298 1 1 112 ARG HH12 H -5.581 32.596 17.403 1.00 . A A . 112 ARG HH12 1 1
5 12299 1 1 112 ARG HH21 H -5.295 29.458 16.008 1.00 . A A . 112 ARG HH21 1 1
5 12300 1 1 112 ARG HH22 H -5.162 30.411 17.448 1.00 . A A . 112 ARG HH22 1 1
5 12301 1 1 112 ARG N N -2.910 30.624 11.670 1.00 . A A . 112 ARG N 1 1
5 12302 1 1 112 ARG NE N -5.979 31.369 14.495 1.00 . A A . 112 ARG NE 1 1
5 12303 1 1 112 ARG NH1 N -5.784 32.551 16.425 1.00 . A A . 112 ARG NH1 1 1
5 12304 1 1 112 ARG NH2 N -5.360 30.342 16.470 1.00 . A A . 112 ARG NH2 1 1
5 12305 1 1 112 ARG O O -4.568 30.083 8.599 1.00 . A A . 112 ARG O 1 1
5 12306 1 1 113 ALA C C -2.130 31.493 6.933 1.00 . A A . 113 ALA C 1 1
5 12307 1 1 113 ALA CA C -3.084 32.305 7.817 1.00 . A A . 113 ALA CA 1 1
5 12308 1 1 113 ALA CB C -2.600 33.764 7.899 1.00 . A A . 113 ALA CB 1 1
5 12309 1 1 113 ALA H H -2.742 32.227 9.917 1.00 . A A . 113 ALA H 1 1
5 12310 1 1 113 ALA HA H -4.001 32.222 7.427 1.00 . A A . 113 ALA HA 1 1
5 12311 1 1 113 ALA HB1 H -3.209 34.312 8.472 1.00 . A A . 113 ALA HB1 1 1
5 12312 1 1 113 ALA HB2 H -2.571 34.184 6.992 1.00 . A A . 113 ALA HB2 1 1
5 12313 1 1 113 ALA HB3 H -1.681 33.815 8.291 1.00 . A A . 113 ALA HB3 1 1
5 12314 1 1 113 ALA N N -3.229 31.776 9.170 1.00 . A A . 113 ALA N 1 1
5 12315 1 1 113 ALA O O -2.006 31.785 5.751 1.00 . A A . 113 ALA O 1 1
5 12316 1 1 114 ASP C C -0.980 28.832 5.731 1.00 . A A . 114 ASP C 1 1
5 12317 1 1 114 ASP CA C -0.406 29.779 6.778 1.00 . A A . 114 ASP CA 1 1
5 12318 1 1 114 ASP CB C 0.402 28.943 7.779 1.00 . A A . 114 ASP CB 1 1
5 12319 1 1 114 ASP CG C 1.504 28.127 7.110 1.00 . A A . 114 ASP CG 1 1
5 12320 1 1 114 ASP H H -1.580 30.330 8.478 1.00 . A A . 114 ASP H 1 1
5 12321 1 1 114 ASP HA H 0.129 30.480 6.307 1.00 . A A . 114 ASP HA 1 1
5 12322 1 1 114 ASP HB2 H 0.823 29.558 8.446 1.00 . A A . 114 ASP HB2 1 1
5 12323 1 1 114 ASP HB3 H -0.218 28.315 8.248 1.00 . A A . 114 ASP HB3 1 1
5 12324 1 1 114 ASP N N -1.420 30.538 7.513 1.00 . A A . 114 ASP N 1 1
5 12325 1 1 114 ASP O O -0.398 28.674 4.663 1.00 . A A . 114 ASP O 1 1
5 12326 1 1 114 ASP OD1 O 1.225 26.985 6.680 1.00 . A A . 114 ASP OD1 1 1
5 12327 1 1 114 ASP OD2 O 2.662 28.589 7.096 1.00 . A A . 114 ASP OD2 1 1
5 12328 1 1 115 PHE C C -4.200 27.549 4.778 1.00 . A A . 115 PHE C 1 1
5 12329 1 1 115 PHE CA C -2.727 27.272 5.069 1.00 . A A . 115 PHE CA 1 1
5 12330 1 1 115 PHE CB C -2.531 25.828 5.553 1.00 . A A . 115 PHE CB 1 1
5 12331 1 1 115 PHE CD1 C -2.785 25.800 8.069 1.00 . A A . 115 PHE CD1 1 1
5 12332 1 1 115 PHE CD2 C -4.555 24.851 6.707 1.00 . A A . 115 PHE CD2 1 1
5 12333 1 1 115 PHE CE1 C -3.504 25.477 9.244 1.00 . A A . 115 PHE CE1 1 1
5 12334 1 1 115 PHE CE2 C -5.284 24.518 7.876 1.00 . A A . 115 PHE CE2 1 1
5 12335 1 1 115 PHE CG C -3.305 25.491 6.797 1.00 . A A . 115 PHE CG 1 1
5 12336 1 1 115 PHE CZ C -4.754 24.829 9.146 1.00 . A A . 115 PHE CZ 1 1
5 12337 1 1 115 PHE H H -2.565 28.384 6.890 1.00 . A A . 115 PHE H 1 1
5 12338 1 1 115 PHE HA H -2.229 27.443 4.219 1.00 . A A . 115 PHE HA 1 1
5 12339 1 1 115 PHE HB2 H -2.825 25.204 4.830 1.00 . A A . 115 PHE HB2 1 1
5 12340 1 1 115 PHE HB3 H -1.561 25.682 5.746 1.00 . A A . 115 PHE HB3 1 1
5 12341 1 1 115 PHE HD1 H -1.897 26.253 8.142 1.00 . A A . 115 PHE HD1 1 1
5 12342 1 1 115 PHE HD2 H -4.933 24.630 5.808 1.00 . A A . 115 PHE HD2 1 1
5 12343 1 1 115 PHE HE1 H -3.128 25.708 10.141 1.00 . A A . 115 PHE HE1 1 1
5 12344 1 1 115 PHE HE2 H -6.171 24.063 7.800 1.00 . A A . 115 PHE HE2 1 1
5 12345 1 1 115 PHE HZ H -5.263 24.592 9.974 1.00 . A A . 115 PHE HZ 1 1
5 12346 1 1 115 PHE N N -2.116 28.209 6.014 1.00 . A A . 115 PHE N 1 1
5 12347 1 1 115 PHE O O -4.890 28.189 5.564 1.00 . A A . 115 PHE O 1 1
5 12348 1 1 116 GLU C C -6.529 25.574 3.006 1.00 . A A . 116 GLU C 1 1
5 12349 1 1 116 GLU CA C -6.109 26.999 3.339 1.00 . A A . 116 GLU CA 1 1
5 12350 1 1 116 GLU CB C -6.365 27.883 2.112 1.00 . A A . 116 GLU CB 1 1
5 12351 1 1 116 GLU CD C -7.392 29.978 3.157 1.00 . A A . 116 GLU CD 1 1
5 12352 1 1 116 GLU CG C -6.225 29.379 2.366 1.00 . A A . 116 GLU CG 1 1
5 12353 1 1 116 GLU H H -4.050 26.523 3.063 1.00 . A A . 116 GLU H 1 1
5 12354 1 1 116 GLU HA H -6.597 27.363 4.132 1.00 . A A . 116 GLU HA 1 1
5 12355 1 1 116 GLU HB2 H -5.711 27.628 1.399 1.00 . A A . 116 GLU HB2 1 1
5 12356 1 1 116 GLU HB3 H -7.295 27.710 1.789 1.00 . A A . 116 GLU HB3 1 1
5 12357 1 1 116 GLU HG2 H -5.380 29.533 2.879 1.00 . A A . 116 GLU HG2 1 1
5 12358 1 1 116 GLU HG3 H -6.168 29.844 1.482 1.00 . A A . 116 GLU HG3 1 1
5 12359 1 1 116 GLU N N -4.685 26.983 3.683 1.00 . A A . 116 GLU N 1 1
5 12360 1 1 116 GLU O O -5.742 24.816 2.434 1.00 . A A . 116 GLU O 1 1
5 12361 1 1 116 GLU OE1 O -8.319 29.240 3.554 1.00 . A A . 116 GLU OE1 1 1
5 12362 1 1 116 GLU OE2 O -7.392 31.221 3.334 1.00 . A A . 116 GLU OE2 1 1
5 12363 1 1 117 LEU C C -8.733 23.978 1.503 1.00 . A A . 117 LEU C 1 1
5 12364 1 1 117 LEU CA C -8.295 23.891 2.960 1.00 . A A . 117 LEU CA 1 1
5 12365 1 1 117 LEU CB C -9.500 23.514 3.838 1.00 . A A . 117 LEU CB 1 1
5 12366 1 1 117 LEU CD1 C -9.333 20.982 3.996 1.00 . A A . 117 LEU CD1 1 1
5 12367 1 1 117 LEU CD2 C -11.547 22.102 4.177 1.00 . A A . 117 LEU CD2 1 1
5 12368 1 1 117 LEU CG C -10.173 22.164 3.521 1.00 . A A . 117 LEU CG 1 1
5 12369 1 1 117 LEU H H -8.349 25.847 3.828 1.00 . A A . 117 LEU H 1 1
5 12370 1 1 117 LEU HA H -7.568 23.218 3.098 1.00 . A A . 117 LEU HA 1 1
5 12371 1 1 117 LEU HB2 H -9.187 23.486 4.788 1.00 . A A . 117 LEU HB2 1 1
5 12372 1 1 117 LEU HB3 H -10.188 24.232 3.735 1.00 . A A . 117 LEU HB3 1 1
5 12373 1 1 117 LEU HD11 H -9.782 20.114 3.783 1.00 . A A . 117 LEU HD11 1 1
5 12374 1 1 117 LEU HD12 H -9.189 21.020 4.985 1.00 . A A . 117 LEU HD12 1 1
5 12375 1 1 117 LEU HD13 H -8.436 20.980 3.555 1.00 . A A . 117 LEU HD13 1 1
5 12376 1 1 117 LEU HD21 H -11.999 21.232 3.982 1.00 . A A . 117 LEU HD21 1 1
5 12377 1 1 117 LEU HD22 H -12.137 22.837 3.843 1.00 . A A . 117 LEU HD22 1 1
5 12378 1 1 117 LEU HD23 H -11.474 22.195 5.170 1.00 . A A . 117 LEU HD23 1 1
5 12379 1 1 117 LEU HG H -10.269 22.090 2.528 1.00 . A A . 117 LEU HG 1 1
5 12380 1 1 117 LEU N N -7.766 25.209 3.326 1.00 . A A . 117 LEU N 1 1
5 12381 1 1 117 LEU O O -9.649 24.721 1.175 1.00 . A A . 117 LEU O 1 1
5 12382 1 1 118 ILE C C -9.382 22.181 -1.172 1.00 . A A . 118 ILE C 1 1
5 12383 1 1 118 ILE CA C -8.389 23.291 -0.803 1.00 . A A . 118 ILE CA 1 1
5 12384 1 1 118 ILE CB C -7.071 23.262 -1.653 1.00 . A A . 118 ILE CB 1 1
5 12385 1 1 118 ILE CD1 C -7.590 25.388 -3.049 1.00 . A A . 118 ILE CD1 1 1
5 12386 1 1 118 ILE CG1 C -7.290 23.880 -3.050 1.00 . A A . 118 ILE CG1 1 1
5 12387 1 1 118 ILE CG2 C -6.512 21.831 -1.782 1.00 . A A . 118 ILE CG2 1 1
5 12388 1 1 118 ILE H H -7.359 22.611 0.948 1.00 . A A . 118 ILE H 1 1
5 12389 1 1 118 ILE HA H -8.850 24.166 -0.955 1.00 . A A . 118 ILE HA 1 1
5 12390 1 1 118 ILE HB H -6.384 23.812 -1.178 1.00 . A A . 118 ILE HB 1 1
5 12391 1 1 118 ILE HD11 H -7.722 25.728 -3.980 1.00 . A A . 118 ILE HD11 1 1
5 12392 1 1 118 ILE HD12 H -6.838 25.903 -2.637 1.00 . A A . 118 ILE HD12 1 1
5 12393 1 1 118 ILE HD13 H -8.421 25.588 -2.529 1.00 . A A . 118 ILE HD13 1 1
5 12394 1 1 118 ILE HG12 H -6.463 23.729 -3.591 1.00 . A A . 118 ILE HG12 1 1
5 12395 1 1 118 ILE HG13 H -8.061 23.411 -3.482 1.00 . A A . 118 ILE HG13 1 1
5 12396 1 1 118 ILE HG21 H -5.673 21.822 -2.325 1.00 . A A . 118 ILE HG21 1 1
5 12397 1 1 118 ILE HG22 H -7.173 21.227 -2.227 1.00 . A A . 118 ILE HG22 1 1
5 12398 1 1 118 ILE HG23 H -6.301 21.446 -0.883 1.00 . A A . 118 ILE HG23 1 1
5 12399 1 1 118 ILE N N -8.077 23.228 0.627 1.00 . A A . 118 ILE N 1 1
5 12400 1 1 118 ILE O O -9.934 22.152 -2.270 1.00 . A A . 118 ILE O 1 1
5 12401 1 1 119 GLY C C -10.645 19.169 0.584 1.00 . A A . 119 GLY C 1 1
5 12402 1 1 119 GLY CA C -10.696 20.299 -0.421 1.00 . A A . 119 GLY CA 1 1
5 12403 1 1 119 GLY H H -9.160 21.327 0.642 1.00 . A A . 119 GLY H 1 1
5 12404 1 1 119 GLY HA2 H -11.580 20.761 -0.356 1.00 . A A . 119 GLY HA2 1 1
5 12405 1 1 119 GLY HA3 H -10.581 19.928 -1.343 1.00 . A A . 119 GLY HA3 1 1
5 12406 1 1 119 GLY N N -9.664 21.301 -0.221 1.00 . A A . 119 GLY N 1 1
5 12407 1 1 119 GLY O O -9.616 18.919 1.214 1.00 . A A . 119 GLY O 1 1
5 12408 1 1 120 ALA C C -12.824 16.336 1.044 1.00 . A A . 120 ALA C 1 1
5 12409 1 1 120 ALA CA C -11.860 17.346 1.649 1.00 . A A . 120 ALA CA 1 1
5 12410 1 1 120 ALA CB C -12.367 17.830 3.019 1.00 . A A . 120 ALA CB 1 1
5 12411 1 1 120 ALA H H -12.564 18.726 0.193 1.00 . A A . 120 ALA H 1 1
5 12412 1 1 120 ALA HA H -10.949 16.948 1.751 1.00 . A A . 120 ALA HA 1 1
5 12413 1 1 120 ALA HB1 H -11.736 18.494 3.420 1.00 . A A . 120 ALA HB1 1 1
5 12414 1 1 120 ALA HB2 H -12.457 17.066 3.658 1.00 . A A . 120 ALA HB2 1 1
5 12415 1 1 120 ALA HB3 H -13.262 18.268 2.936 1.00 . A A . 120 ALA HB3 1 1
5 12416 1 1 120 ALA N N -11.761 18.471 0.731 1.00 . A A . 120 ALA N 1 1
5 12417 1 1 120 ALA O O -13.797 16.720 0.398 1.00 . A A . 120 ALA O 1 1
5 12418 1 1 121 VAL C C -13.571 12.959 1.856 1.00 . A A . 121 VAL C 1 1
5 12419 1 1 121 VAL CA C -13.388 13.980 0.734 1.00 . A A . 121 VAL CA 1 1
5 12420 1 1 121 VAL CB C -12.756 13.269 -0.496 1.00 . A A . 121 VAL CB 1 1
5 12421 1 1 121 VAL CG1 C -13.707 12.189 -1.056 1.00 . A A . 121 VAL CG1 1 1
5 12422 1 1 121 VAL CG2 C -12.428 14.289 -1.598 1.00 . A A . 121 VAL CG2 1 1
5 12423 1 1 121 VAL H H -11.712 14.820 1.745 1.00 . A A . 121 VAL H 1 1
5 12424 1 1 121 VAL HA H -14.250 14.414 0.472 1.00 . A A . 121 VAL HA 1 1
5 12425 1 1 121 VAL HB H -11.906 12.830 -0.205 1.00 . A A . 121 VAL HB 1 1
5 12426 1 1 121 VAL HG11 H -13.303 11.731 -1.847 1.00 . A A . 121 VAL HG11 1 1
5 12427 1 1 121 VAL HG12 H -14.576 12.592 -1.344 1.00 . A A . 121 VAL HG12 1 1
5 12428 1 1 121 VAL HG13 H -13.905 11.494 -0.365 1.00 . A A . 121 VAL HG13 1 1
5 12429 1 1 121 VAL HG21 H -12.021 13.839 -2.393 1.00 . A A . 121 VAL HG21 1 1
5 12430 1 1 121 VAL HG22 H -11.781 14.977 -1.269 1.00 . A A . 121 VAL HG22 1 1
5 12431 1 1 121 VAL HG23 H -13.253 14.765 -1.903 1.00 . A A . 121 VAL HG23 1 1
5 12432 1 1 121 VAL N N -12.540 15.057 1.236 1.00 . A A . 121 VAL N 1 1
5 12433 1 1 121 VAL O O -12.680 12.135 2.118 1.00 . A A . 121 VAL O 1 1
5 12434 1 1 122 PRO C C -15.235 10.656 2.928 1.00 . A A . 122 PRO C 1 1
5 12435 1 1 122 PRO CA C -14.864 11.982 3.582 1.00 . A A . 122 PRO CA 1 1
5 12436 1 1 122 PRO CB C -15.987 12.530 4.447 1.00 . A A . 122 PRO CB 1 1
5 12437 1 1 122 PRO CD C -15.868 13.929 2.531 1.00 . A A . 122 PRO CD 1 1
5 12438 1 1 122 PRO CG C -16.839 13.281 3.490 1.00 . A A . 122 PRO CG 1 1
5 12439 1 1 122 PRO HA H -14.020 11.814 4.091 1.00 . A A . 122 PRO HA 1 1
5 12440 1 1 122 PRO HB2 H -16.509 11.791 4.874 1.00 . A A . 122 PRO HB2 1 1
5 12441 1 1 122 PRO HB3 H -15.634 13.141 5.155 1.00 . A A . 122 PRO HB3 1 1
5 12442 1 1 122 PRO HD2 H -16.245 13.977 1.606 1.00 . A A . 122 PRO HD2 1 1
5 12443 1 1 122 PRO HD3 H -15.611 14.846 2.835 1.00 . A A . 122 PRO HD3 1 1
5 12444 1 1 122 PRO HG2 H -17.454 12.657 3.008 1.00 . A A . 122 PRO HG2 1 1
5 12445 1 1 122 PRO HG3 H -17.377 13.972 3.974 1.00 . A A . 122 PRO HG3 1 1
5 12446 1 1 122 PRO N N -14.701 13.023 2.570 1.00 . A A . 122 PRO N 1 1
5 12447 1 1 122 PRO O O -15.696 10.619 1.781 1.00 . A A . 122 PRO O 1 1
5 12448 1 1 123 HIS C C -16.645 7.860 3.814 1.00 . A A . 123 HIS C 1 1
5 12449 1 1 123 HIS CA C -15.363 8.251 3.091 1.00 . A A . 123 HIS CA 1 1
5 12450 1 1 123 HIS CB C -14.193 7.300 3.385 1.00 . A A . 123 HIS CB 1 1
5 12451 1 1 123 HIS CD2 C -13.856 5.133 1.968 1.00 . A A . 123 HIS CD2 1 1
5 12452 1 1 123 HIS CE1 C -15.204 3.810 3.040 1.00 . A A . 123 HIS CE1 1 1
5 12453 1 1 123 HIS CG C -14.413 5.881 2.959 1.00 . A A . 123 HIS CG 1 1
5 12454 1 1 123 HIS H H -14.622 9.626 4.544 1.00 . A A . 123 HIS H 1 1
5 12455 1 1 123 HIS HA H -15.509 8.274 2.102 1.00 . A A . 123 HIS HA 1 1
5 12456 1 1 123 HIS HB2 H -13.380 7.635 2.907 1.00 . A A . 123 HIS HB2 1 1
5 12457 1 1 123 HIS HB3 H -14.022 7.296 4.370 1.00 . A A . 123 HIS HB3 1 1
5 12458 1 1 123 HIS HD1 H -15.836 5.228 4.415 1.00 . A A . 123 HIS HD1 1 1
5 12459 1 1 123 HIS HD2 H -13.187 5.456 1.299 1.00 . A A . 123 HIS HD2 1 1
5 12460 1 1 123 HIS HE1 H -15.715 2.997 3.320 1.00 . A A . 123 HIS HE1 1 1
5 12461 1 1 123 HIS HE2 H -14.131 3.115 1.428 1.00 . A A . 123 HIS HE2 1 1
5 12462 1 1 123 HIS N N -15.023 9.558 3.630 1.00 . A A . 123 HIS N 1 1
5 12463 1 1 123 HIS ND1 N -15.268 5.000 3.625 1.00 . A A . 123 HIS ND1 1 1
5 12464 1 1 123 HIS NE2 N -14.364 3.871 2.040 1.00 . A A . 123 HIS NE2 1 1
5 12465 1 1 123 HIS O O -16.616 7.188 4.843 1.00 . A A . 123 HIS O 1 1
5 12466 1 1 124 ASP C C -19.749 6.797 3.102 1.00 . A A . 124 ASP C 1 1
5 12467 1 1 124 ASP CA C -19.080 7.963 3.806 1.00 . A A . 124 ASP CA 1 1
5 12468 1 1 124 ASP CB C -19.975 9.201 3.657 1.00 . A A . 124 ASP CB 1 1
5 12469 1 1 124 ASP CG C -19.400 10.431 4.343 1.00 . A A . 124 ASP CG 1 1
5 12470 1 1 124 ASP H H -17.712 8.670 2.319 1.00 . A A . 124 ASP H 1 1
5 12471 1 1 124 ASP HA H -18.917 7.747 4.769 1.00 . A A . 124 ASP HA 1 1
5 12472 1 1 124 ASP HB2 H -20.086 9.404 2.685 1.00 . A A . 124 ASP HB2 1 1
5 12473 1 1 124 ASP HB3 H -20.869 9.004 4.061 1.00 . A A . 124 ASP HB3 1 1
5 12474 1 1 124 ASP N N -17.764 8.216 3.209 1.00 . A A . 124 ASP N 1 1
5 12475 1 1 124 ASP O O -20.612 6.124 3.647 1.00 . A A . 124 ASP O 1 1
5 12476 1 1 124 ASP OD1 O -19.692 11.547 3.871 1.00 . A A . 124 ASP OD1 1 1
5 12477 1 1 124 ASP OD2 O -18.611 10.285 5.301 1.00 . A A . 124 ASP OD2 1 1
5 12478 1 1 125 GLY C C -20.220 6.188 -0.330 1.00 . A A . 125 GLY C 1 1
5 12479 1 1 125 GLY CA C -19.965 5.572 1.024 1.00 . A A . 125 GLY CA 1 1
5 12480 1 1 125 GLY H H -18.597 7.131 1.488 1.00 . A A . 125 GLY H 1 1
5 12481 1 1 125 GLY HA2 H -19.348 4.789 0.945 1.00 . A A . 125 GLY HA2 1 1
5 12482 1 1 125 GLY HA3 H -20.823 5.279 1.446 1.00 . A A . 125 GLY HA3 1 1
5 12483 1 1 125 GLY N N -19.346 6.583 1.859 1.00 . A A . 125 GLY N 1 1
5 12484 1 1 125 GLY O O -19.494 7.116 -0.720 1.00 . A A . 125 GLY O 1 1
5 12485 1 1 126 SER C C -20.581 6.048 -3.419 1.00 . A A . 126 SER C 1 1
5 12486 1 1 126 SER CA C -21.673 6.208 -2.334 1.00 . A A . 126 SER CA 1 1
5 12487 1 1 126 SER CB C -22.111 7.676 -2.180 1.00 . A A . 126 SER CB 1 1
5 12488 1 1 126 SER H H -21.770 4.945 -0.617 1.00 . A A . 126 SER H 1 1
5 12489 1 1 126 SER HA H -22.444 5.633 -2.610 1.00 . A A . 126 SER HA 1 1
5 12490 1 1 126 SER HB2 H -21.334 8.262 -1.951 1.00 . A A . 126 SER HB2 1 1
5 12491 1 1 126 SER HB3 H -22.546 8.012 -3.016 1.00 . A A . 126 SER HB3 1 1
5 12492 1 1 126 SER HG H -23.939 7.821 -1.499 1.00 . A A . 126 SER HG 1 1
5 12493 1 1 126 SER N N -21.251 5.700 -1.018 1.00 . A A . 126 SER N 1 1
5 12494 1 1 126 SER O O -19.425 5.730 -3.117 1.00 . A A . 126 SER O 1 1
5 12495 1 1 126 SER OG O -23.056 7.783 -1.131 1.00 . A A . 126 SER OG 1 1
5 12496 1 1 127 PRO C C -18.804 7.221 -5.652 1.00 . A A . 127 PRO C 1 1
5 12497 1 1 127 PRO CA C -19.817 6.087 -5.666 1.00 . A A . 127 PRO CA 1 1
5 12498 1 1 127 PRO CB C -20.539 5.990 -7.010 1.00 . A A . 127 PRO CB 1 1
5 12499 1 1 127 PRO CD C -22.183 6.578 -5.415 1.00 . A A . 127 PRO CD 1 1
5 12500 1 1 127 PRO CG C -21.726 6.852 -6.831 1.00 . A A . 127 PRO CG 1 1
5 12501 1 1 127 PRO HA H -19.274 5.285 -5.414 1.00 . A A . 127 PRO HA 1 1
5 12502 1 1 127 PRO HB2 H -19.971 6.334 -7.757 1.00 . A A . 127 PRO HB2 1 1
5 12503 1 1 127 PRO HB3 H -20.819 5.051 -7.209 1.00 . A A . 127 PRO HB3 1 1
5 12504 1 1 127 PRO HD2 H -22.616 7.382 -5.009 1.00 . A A . 127 PRO HD2 1 1
5 12505 1 1 127 PRO HD3 H -22.815 5.804 -5.379 1.00 . A A . 127 PRO HD3 1 1
5 12506 1 1 127 PRO HG2 H -21.478 7.813 -6.950 1.00 . A A . 127 PRO HG2 1 1
5 12507 1 1 127 PRO HG3 H -22.436 6.607 -7.492 1.00 . A A . 127 PRO HG3 1 1
5 12508 1 1 127 PRO N N -20.924 6.254 -4.713 1.00 . A A . 127 PRO N 1 1
5 12509 1 1 127 PRO O O -17.794 7.185 -6.341 1.00 . A A . 127 PRO O 1 1
5 12510 1 1 128 ALA C C -16.832 8.752 -3.973 1.00 . A A . 128 ALA C 1 1
5 12511 1 1 128 ALA CA C -18.132 9.297 -4.574 1.00 . A A . 128 ALA CA 1 1
5 12512 1 1 128 ALA CB C -18.770 10.326 -3.630 1.00 . A A . 128 ALA CB 1 1
5 12513 1 1 128 ALA H H -19.903 8.162 -4.270 1.00 . A A . 128 ALA H 1 1
5 12514 1 1 128 ALA HA H -17.959 9.716 -5.466 1.00 . A A . 128 ALA HA 1 1
5 12515 1 1 128 ALA HB1 H -19.619 10.687 -4.016 1.00 . A A . 128 ALA HB1 1 1
5 12516 1 1 128 ALA HB2 H -18.153 11.096 -3.470 1.00 . A A . 128 ALA HB2 1 1
5 12517 1 1 128 ALA HB3 H -18.985 9.915 -2.745 1.00 . A A . 128 ALA HB3 1 1
5 12518 1 1 128 ALA N N -19.051 8.189 -4.793 1.00 . A A . 128 ALA N 1 1
5 12519 1 1 128 ALA O O -15.745 9.196 -4.320 1.00 . A A . 128 ALA O 1 1
5 12520 1 1 129 SER C C -14.948 6.345 -3.420 1.00 . A A . 129 SER C 1 1
5 12521 1 1 129 SER CA C -15.821 7.131 -2.437 1.00 . A A . 129 SER CA 1 1
5 12522 1 1 129 SER CB C -16.342 6.196 -1.342 1.00 . A A . 129 SER CB 1 1
5 12523 1 1 129 SER H H -17.886 7.428 -2.889 1.00 . A A . 129 SER H 1 1
5 12524 1 1 129 SER HA H -15.276 7.879 -2.058 1.00 . A A . 129 SER HA 1 1
5 12525 1 1 129 SER HB2 H -16.896 6.703 -0.681 1.00 . A A . 129 SER HB2 1 1
5 12526 1 1 129 SER HB3 H -16.888 5.459 -1.740 1.00 . A A . 129 SER HB3 1 1
5 12527 1 1 129 SER HG H -15.566 5.440 0.282 1.00 . A A . 129 SER HG 1 1
5 12528 1 1 129 SER N N -16.967 7.760 -3.101 1.00 . A A . 129 SER N 1 1
5 12529 1 1 129 SER O O -13.749 6.180 -3.213 1.00 . A A . 129 SER O 1 1
5 12530 1 1 129 SER OG O -15.290 5.590 -0.623 1.00 . A A . 129 SER OG 1 1
5 12531 1 1 130 ARG C C -13.829 6.038 -6.264 1.00 . A A . 130 ARG C 1 1
5 12532 1 1 130 ARG CA C -14.813 5.125 -5.533 1.00 . A A . 130 ARG CA 1 1
5 12533 1 1 130 ARG CB C -15.794 4.490 -6.533 1.00 . A A . 130 ARG CB 1 1
5 12534 1 1 130 ARG CD C -16.154 2.917 -8.497 1.00 . A A . 130 ARG CD 1 1
5 12535 1 1 130 ARG CG C -15.132 3.551 -7.551 1.00 . A A . 130 ARG CG 1 1
5 12536 1 1 130 ARG CZ C -16.752 0.657 -7.624 1.00 . A A . 130 ARG CZ 1 1
5 12537 1 1 130 ARG H H -16.529 6.042 -4.636 1.00 . A A . 130 ARG H 1 1
5 12538 1 1 130 ARG HA H -14.307 4.414 -5.045 1.00 . A A . 130 ARG HA 1 1
5 12539 1 1 130 ARG HB2 H -16.473 3.967 -6.019 1.00 . A A . 130 ARG HB2 1 1
5 12540 1 1 130 ARG HB3 H -16.250 5.225 -7.035 1.00 . A A . 130 ARG HB3 1 1
5 12541 1 1 130 ARG HD2 H -16.734 3.631 -8.889 1.00 . A A . 130 ARG HD2 1 1
5 12542 1 1 130 ARG HD3 H -15.675 2.436 -9.232 1.00 . A A . 130 ARG HD3 1 1
5 12543 1 1 130 ARG HE H -17.900 2.283 -7.459 1.00 . A A . 130 ARG HE 1 1
5 12544 1 1 130 ARG HG2 H -14.473 4.073 -8.093 1.00 . A A . 130 ARG HG2 1 1
5 12545 1 1 130 ARG HG3 H -14.656 2.823 -7.058 1.00 . A A . 130 ARG HG3 1 1
5 12546 1 1 130 ARG HH11 H -18.482 0.295 -6.685 1.00 . A A . 130 ARG HH11 1 1
5 12547 1 1 130 ARG HH12 H -17.426 -1.067 -6.861 1.00 . A A . 130 ARG HH12 1 1
5 12548 1 1 130 ARG HH21 H -14.947 0.662 -8.502 1.00 . A A . 130 ARG HH21 1 1
5 12549 1 1 130 ARG HH22 H -15.465 -0.864 -7.869 1.00 . A A . 130 ARG HH22 1 1
5 12550 1 1 130 ARG N N -15.550 5.877 -4.510 1.00 . A A . 130 ARG N 1 1
5 12551 1 1 130 ARG NE N -17.028 1.945 -7.811 1.00 . A A . 130 ARG NE 1 1
5 12552 1 1 130 ARG NH1 N -17.621 -0.097 -7.009 1.00 . A A . 130 ARG NH1 1 1
5 12553 1 1 130 ARG NH2 N -15.633 0.108 -8.030 1.00 . A A . 130 ARG NH2 1 1
5 12554 1 1 130 ARG O O -12.803 5.585 -6.769 1.00 . A A . 130 ARG O 1 1
5 12555 1 1 131 ASN C C -12.101 8.629 -6.078 1.00 . A A . 131 ASN C 1 1
5 12556 1 1 131 ASN CA C -13.254 8.264 -6.999 1.00 . A A . 131 ASN CA 1 1
5 12557 1 1 131 ASN CB C -14.023 9.533 -7.380 1.00 . A A . 131 ASN CB 1 1
5 12558 1 1 131 ASN CG C -15.082 9.276 -8.412 1.00 . A A . 131 ASN CG 1 1
5 12559 1 1 131 ASN H H -14.976 7.651 -5.893 1.00 . A A . 131 ASN H 1 1
5 12560 1 1 131 ASN HA H -12.920 7.798 -7.819 1.00 . A A . 131 ASN HA 1 1
5 12561 1 1 131 ASN HB2 H -14.465 9.906 -6.565 1.00 . A A . 131 ASN HB2 1 1
5 12562 1 1 131 ASN HB3 H -13.383 10.206 -7.750 1.00 . A A . 131 ASN HB3 1 1
5 12563 1 1 131 ASN HD21 H -17.030 9.541 -8.783 1.00 . A A . 131 ASN HD21 1 1
5 12564 1 1 131 ASN HD22 H -16.462 10.170 -7.272 1.00 . A A . 131 ASN HD22 1 1
5 12565 1 1 131 ASN N N -14.134 7.322 -6.320 1.00 . A A . 131 ASN N 1 1
5 12566 1 1 131 ASN ND2 N -16.285 9.694 -8.134 1.00 . A A . 131 ASN ND2 1 1
5 12567 1 1 131 ASN O O -12.257 9.433 -5.170 1.00 . A A . 131 ASN O 1 1
5 12568 1 1 131 ASN OD1 O -14.819 8.693 -9.448 1.00 . A A . 131 ASN OD1 1 1
5 12569 1 1 132 LEU C C -9.000 9.588 -6.231 1.00 . A A . 132 LEU C 1 1
5 12570 1 1 132 LEU CA C -9.729 8.413 -5.581 1.00 . A A . 132 LEU CA 1 1
5 12571 1 1 132 LEU CB C -8.798 7.197 -5.504 1.00 . A A . 132 LEU CB 1 1
5 12572 1 1 132 LEU CD1 C -7.474 5.540 -4.174 1.00 . A A . 132 LEU CD1 1 1
5 12573 1 1 132 LEU CD2 C -7.402 7.945 -3.504 1.00 . A A . 132 LEU CD2 1 1
5 12574 1 1 132 LEU CG C -8.277 6.839 -4.100 1.00 . A A . 132 LEU CG 1 1
5 12575 1 1 132 LEU H H -10.857 7.425 -7.104 1.00 . A A . 132 LEU H 1 1
5 12576 1 1 132 LEU HA H -10.044 8.666 -4.666 1.00 . A A . 132 LEU HA 1 1
5 12577 1 1 132 LEU HB2 H -9.298 6.406 -5.857 1.00 . A A . 132 LEU HB2 1 1
5 12578 1 1 132 LEU HB3 H -8.007 7.380 -6.088 1.00 . A A . 132 LEU HB3 1 1
5 12579 1 1 132 LEU HD11 H -7.123 5.284 -3.273 1.00 . A A . 132 LEU HD11 1 1
5 12580 1 1 132 LEU HD12 H -6.694 5.635 -4.792 1.00 . A A . 132 LEU HD12 1 1
5 12581 1 1 132 LEU HD13 H -8.041 4.787 -4.508 1.00 . A A . 132 LEU HD13 1 1
5 12582 1 1 132 LEU HD21 H -7.076 7.692 -2.593 1.00 . A A . 132 LEU HD21 1 1
5 12583 1 1 132 LEU HD22 H -7.913 8.800 -3.420 1.00 . A A . 132 LEU HD22 1 1
5 12584 1 1 132 LEU HD23 H -6.603 8.119 -4.079 1.00 . A A . 132 LEU HD23 1 1
5 12585 1 1 132 LEU HG H -9.067 6.728 -3.498 1.00 . A A . 132 LEU HG 1 1
5 12586 1 1 132 LEU N N -10.927 8.081 -6.352 1.00 . A A . 132 LEU N 1 1
5 12587 1 1 132 LEU O O -8.373 10.409 -5.560 1.00 . A A . 132 LEU O 1 1
5 12588 1 1 133 SER C C -9.378 11.957 -8.376 1.00 . A A . 133 SER C 1 1
5 12589 1 1 133 SER CA C -8.454 10.761 -8.285 1.00 . A A . 133 SER CA 1 1
5 12590 1 1 133 SER CB C -8.106 10.280 -9.695 1.00 . A A . 133 SER CB 1 1
5 12591 1 1 133 SER H H -9.750 9.084 -8.029 1.00 . A A . 133 SER H 1 1
5 12592 1 1 133 SER HA H -7.615 10.978 -7.786 1.00 . A A . 133 SER HA 1 1
5 12593 1 1 133 SER HB2 H -7.460 9.518 -9.657 1.00 . A A . 133 SER HB2 1 1
5 12594 1 1 133 SER HB3 H -8.931 9.995 -10.182 1.00 . A A . 133 SER HB3 1 1
5 12595 1 1 133 SER HG H -7.352 11.012 -11.348 1.00 . A A . 133 SER HG 1 1
5 12596 1 1 133 SER N N -9.149 9.716 -7.541 1.00 . A A . 133 SER N 1 1
5 12597 1 1 133 SER O O -10.593 11.809 -8.492 1.00 . A A . 133 SER O 1 1
5 12598 1 1 133 SER OG O -7.500 11.316 -10.453 1.00 . A A . 133 SER OG 1 1
5 12599 1 1 134 HIS C C -8.930 15.510 -8.855 1.00 . A A . 134 HIS C 1 1
5 12600 1 1 134 HIS CA C -9.574 14.367 -8.105 1.00 . A A . 134 HIS CA 1 1
5 12601 1 1 134 HIS CB C -9.732 14.752 -6.631 1.00 . A A . 134 HIS CB 1 1
5 12602 1 1 134 HIS CD2 C -12.076 14.111 -5.703 1.00 . A A . 134 HIS CD2 1 1
5 12603 1 1 134 HIS CE1 C -11.579 12.223 -4.765 1.00 . A A . 134 HIS CE1 1 1
5 12604 1 1 134 HIS CG C -10.745 13.924 -5.907 1.00 . A A . 134 HIS CG 1 1
5 12605 1 1 134 HIS H H -7.804 13.186 -8.169 1.00 . A A . 134 HIS H 1 1
5 12606 1 1 134 HIS HA H -10.454 14.158 -8.532 1.00 . A A . 134 HIS HA 1 1
5 12607 1 1 134 HIS HB2 H -8.853 14.637 -6.169 1.00 . A A . 134 HIS HB2 1 1
5 12608 1 1 134 HIS HB3 H -10.017 15.708 -6.574 1.00 . A A . 134 HIS HB3 1 1
5 12609 1 1 134 HIS HD1 H -9.564 12.260 -5.256 1.00 . A A . 134 HIS HD1 1 1
5 12610 1 1 134 HIS HD2 H -12.609 14.897 -6.014 1.00 . A A . 134 HIS HD2 1 1
5 12611 1 1 134 HIS HE1 H -11.660 11.362 -4.263 1.00 . A A . 134 HIS HE1 1 1
5 12612 1 1 134 HIS HE2 H -13.508 12.928 -4.718 1.00 . A A . 134 HIS HE2 1 1
5 12613 1 1 134 HIS N N -8.802 13.137 -8.216 1.00 . A A . 134 HIS N 1 1
5 12614 1 1 134 HIS ND1 N -10.461 12.700 -5.292 1.00 . A A . 134 HIS ND1 1 1
5 12615 1 1 134 HIS NE2 N -12.558 13.052 -5.004 1.00 . A A . 134 HIS NE2 1 1
5 12616 1 1 134 HIS O O -7.709 15.583 -8.989 1.00 . A A . 134 HIS O 1 1
5 12617 1 1 135 HIS C C -9.282 18.670 -8.791 1.00 . A A . 135 HIS C 1 1
5 12618 1 1 135 HIS CA C -9.332 17.658 -9.925 1.00 . A A . 135 HIS CA 1 1
5 12619 1 1 135 HIS CB C -10.354 18.109 -10.972 1.00 . A A . 135 HIS CB 1 1
5 12620 1 1 135 HIS CD2 C -11.107 16.046 -12.387 1.00 . A A . 135 HIS CD2 1 1
5 12621 1 1 135 HIS CE1 C -10.052 16.501 -14.229 1.00 . A A . 135 HIS CE1 1 1
5 12622 1 1 135 HIS CG C -10.433 17.209 -12.166 1.00 . A A . 135 HIS CG 1 1
5 12623 1 1 135 HIS H H -10.754 16.244 -9.234 1.00 . A A . 135 HIS H 1 1
5 12624 1 1 135 HIS HA H -8.445 17.518 -10.364 1.00 . A A . 135 HIS HA 1 1
5 12625 1 1 135 HIS HB2 H -11.260 18.138 -10.548 1.00 . A A . 135 HIS HB2 1 1
5 12626 1 1 135 HIS HB3 H -10.107 19.024 -11.292 1.00 . A A . 135 HIS HB3 1 1
5 12627 1 1 135 HIS HD1 H -9.200 18.264 -13.551 1.00 . A A . 135 HIS HD1 1 1
5 12628 1 1 135 HIS HD2 H -11.691 15.574 -11.727 1.00 . A A . 135 HIS HD2 1 1
5 12629 1 1 135 HIS HE1 H -9.703 16.440 -15.164 1.00 . A A . 135 HIS HE1 1 1
5 12630 1 1 135 HIS HE2 H -11.211 14.807 -14.087 1.00 . A A . 135 HIS HE2 1 1
5 12631 1 1 135 HIS N N -9.772 16.419 -9.313 1.00 . A A . 135 HIS N 1 1
5 12632 1 1 135 HIS ND1 N -9.781 17.471 -13.368 1.00 . A A . 135 HIS ND1 1 1
5 12633 1 1 135 HIS NE2 N -10.850 15.635 -13.659 1.00 . A A . 135 HIS NE2 1 1
5 12634 1 1 135 HIS O O -10.222 18.736 -8.006 1.00 . A A . 135 HIS O 1 1
5 12635 1 1 136 ILE C C -7.582 21.702 -8.415 1.00 . A A . 136 ILE C 1 1
5 12636 1 1 136 ILE CA C -8.083 20.472 -7.672 1.00 . A A . 136 ILE CA 1 1
5 12637 1 1 136 ILE CB C -7.071 20.118 -6.511 1.00 . A A . 136 ILE CB 1 1
5 12638 1 1 136 ILE CD1 C -7.240 17.572 -6.002 1.00 . A A . 136 ILE CD1 1 1
5 12639 1 1 136 ILE CG1 C -7.598 18.993 -5.593 1.00 . A A . 136 ILE CG1 1 1
5 12640 1 1 136 ILE CG2 C -6.854 21.330 -5.589 1.00 . A A . 136 ILE CG2 1 1
5 12641 1 1 136 ILE H H -7.438 19.265 -9.312 1.00 . A A . 136 ILE H 1 1
5 12642 1 1 136 ILE HA H -8.997 20.588 -7.282 1.00 . A A . 136 ILE HA 1 1
5 12643 1 1 136 ILE HB H -6.217 19.834 -6.949 1.00 . A A . 136 ILE HB 1 1
5 12644 1 1 136 ILE HD11 H -7.619 16.908 -5.357 1.00 . A A . 136 ILE HD11 1 1
5 12645 1 1 136 ILE HD12 H -6.249 17.446 -6.027 1.00 . A A . 136 ILE HD12 1 1
5 12646 1 1 136 ILE HD13 H -7.600 17.359 -6.910 1.00 . A A . 136 ILE HD13 1 1
5 12647 1 1 136 ILE HG12 H -7.231 19.141 -4.675 1.00 . A A . 136 ILE HG12 1 1
5 12648 1 1 136 ILE HG13 H -8.596 19.054 -5.567 1.00 . A A . 136 ILE HG13 1 1
5 12649 1 1 136 ILE HG21 H -6.214 21.110 -4.853 1.00 . A A . 136 ILE HG21 1 1
5 12650 1 1 136 ILE HG22 H -7.715 21.620 -5.172 1.00 . A A . 136 ILE HG22 1 1
5 12651 1 1 136 ILE HG23 H -6.482 22.106 -6.098 1.00 . A A . 136 ILE HG23 1 1
5 12652 1 1 136 ILE N N -8.200 19.420 -8.684 1.00 . A A . 136 ILE N 1 1
5 12653 1 1 136 ILE O O -6.586 21.625 -9.144 1.00 . A A . 136 ILE O 1 1
5 12654 1 1 137 TYR C C -6.658 24.602 -7.937 1.00 . A A . 137 TYR C 1 1
5 12655 1 1 137 TYR CA C -7.778 24.078 -8.819 1.00 . A A . 137 TYR CA 1 1
5 12656 1 1 137 TYR CB C -8.886 25.121 -8.916 1.00 . A A . 137 TYR CB 1 1
5 12657 1 1 137 TYR CD1 C -8.043 27.495 -8.589 1.00 . A A . 137 TYR CD1 1 1
5 12658 1 1 137 TYR CD2 C -8.176 26.619 -10.844 1.00 . A A . 137 TYR CD2 1 1
5 12659 1 1 137 TYR CE1 C -7.536 28.718 -9.092 1.00 . A A . 137 TYR CE1 1 1
5 12660 1 1 137 TYR CE2 C -7.662 27.845 -11.350 1.00 . A A . 137 TYR CE2 1 1
5 12661 1 1 137 TYR CG C -8.369 26.435 -9.459 1.00 . A A . 137 TYR CG 1 1
5 12662 1 1 137 TYR CZ C -7.344 28.879 -10.464 1.00 . A A . 137 TYR CZ 1 1
5 12663 1 1 137 TYR H H -9.101 22.824 -7.710 1.00 . A A . 137 TYR H 1 1
5 12664 1 1 137 TYR HA H -7.461 23.862 -9.743 1.00 . A A . 137 TYR HA 1 1
5 12665 1 1 137 TYR HB2 H -9.603 24.782 -9.524 1.00 . A A . 137 TYR HB2 1 1
5 12666 1 1 137 TYR HB3 H -9.268 25.278 -8.005 1.00 . A A . 137 TYR HB3 1 1
5 12667 1 1 137 TYR HD1 H -8.170 27.381 -7.604 1.00 . A A . 137 TYR HD1 1 1
5 12668 1 1 137 TYR HD2 H -8.403 25.879 -11.478 1.00 . A A . 137 TYR HD2 1 1
5 12669 1 1 137 TYR HE1 H -7.316 29.465 -8.465 1.00 . A A . 137 TYR HE1 1 1
5 12670 1 1 137 TYR HE2 H -7.529 27.967 -12.334 1.00 . A A . 137 TYR HE2 1 1
5 12671 1 1 137 TYR HH H -6.711 30.004 -11.880 1.00 . A A . 137 TYR HH 1 1
5 12672 1 1 137 TYR N N -8.255 22.831 -8.243 1.00 . A A . 137 TYR N 1 1
5 12673 1 1 137 TYR O O -6.835 24.752 -6.733 1.00 . A A . 137 TYR O 1 1
5 12674 1 1 137 TYR OH O -6.842 30.065 -10.933 1.00 . A A . 137 TYR OH 1 1
5 12675 1 1 138 ILE C C -4.108 26.808 -8.191 1.00 . A A . 138 ILE C 1 1
5 12676 1 1 138 ILE CA C -4.355 25.354 -7.787 1.00 . A A . 138 ILE CA 1 1
5 12677 1 1 138 ILE CB C -3.085 24.494 -8.065 1.00 . A A . 138 ILE CB 1 1
5 12678 1 1 138 ILE CD1 C -3.592 22.783 -6.141 1.00 . A A . 138 ILE CD1 1 1
5 12679 1 1 138 ILE CG1 C -3.319 23.020 -7.652 1.00 . A A . 138 ILE CG1 1 1
5 12680 1 1 138 ILE CG2 C -1.866 25.068 -7.323 1.00 . A A . 138 ILE CG2 1 1
5 12681 1 1 138 ILE H H -5.413 24.692 -9.512 1.00 . A A . 138 ILE H 1 1
5 12682 1 1 138 ILE HA H -4.605 25.291 -6.821 1.00 . A A . 138 ILE HA 1 1
5 12683 1 1 138 ILE HB H -2.889 24.520 -9.045 1.00 . A A . 138 ILE HB 1 1
5 12684 1 1 138 ILE HD11 H -3.733 21.812 -5.950 1.00 . A A . 138 ILE HD11 1 1
5 12685 1 1 138 ILE HD12 H -4.410 23.277 -5.843 1.00 . A A . 138 ILE HD12 1 1
5 12686 1 1 138 ILE HD13 H -2.824 23.098 -5.584 1.00 . A A . 138 ILE HD13 1 1
5 12687 1 1 138 ILE HG12 H -4.106 22.679 -8.166 1.00 . A A . 138 ILE HG12 1 1
5 12688 1 1 138 ILE HG13 H -2.504 22.498 -7.904 1.00 . A A . 138 ILE HG13 1 1
5 12689 1 1 138 ILE HG21 H -1.049 24.520 -7.498 1.00 . A A . 138 ILE HG21 1 1
5 12690 1 1 138 ILE HG22 H -2.022 25.081 -6.335 1.00 . A A . 138 ILE HG22 1 1
5 12691 1 1 138 ILE HG23 H -1.677 26.005 -7.616 1.00 . A A . 138 ILE HG23 1 1
5 12692 1 1 138 ILE N N -5.501 24.852 -8.529 1.00 . A A . 138 ILE N 1 1
5 12693 1 1 138 ILE O O -3.679 27.084 -9.317 1.00 . A A . 138 ILE O 1 1
5 12694 1 1 139 PRO C C -2.600 29.431 -7.610 1.00 . A A . 139 PRO C 1 1
5 12695 1 1 139 PRO CA C -4.097 29.145 -7.672 1.00 . A A . 139 PRO CA 1 1
5 12696 1 1 139 PRO CB C -4.840 29.955 -6.608 1.00 . A A . 139 PRO CB 1 1
5 12697 1 1 139 PRO CD C -4.960 27.688 -5.928 1.00 . A A . 139 PRO CD 1 1
5 12698 1 1 139 PRO CG C -4.787 29.094 -5.404 1.00 . A A . 139 PRO CG 1 1
5 12699 1 1 139 PRO HA H -4.383 29.324 -8.614 1.00 . A A . 139 PRO HA 1 1
5 12700 1 1 139 PRO HB2 H -4.386 30.828 -6.430 1.00 . A A . 139 PRO HB2 1 1
5 12701 1 1 139 PRO HB3 H -5.790 30.122 -6.873 1.00 . A A . 139 PRO HB3 1 1
5 12702 1 1 139 PRO HD2 H -4.454 27.027 -5.374 1.00 . A A . 139 PRO HD2 1 1
5 12703 1 1 139 PRO HD3 H -5.925 27.427 -5.960 1.00 . A A . 139 PRO HD3 1 1
5 12704 1 1 139 PRO HG2 H -3.906 29.199 -4.942 1.00 . A A . 139 PRO HG2 1 1
5 12705 1 1 139 PRO HG3 H -5.525 29.335 -4.773 1.00 . A A . 139 PRO HG3 1 1
5 12706 1 1 139 PRO N N -4.395 27.764 -7.293 1.00 . A A . 139 PRO N 1 1
5 12707 1 1 139 PRO O O -1.843 28.711 -6.958 1.00 . A A . 139 PRO O 1 1
5 12708 1 1 140 GLU C C -0.960 32.488 -7.828 1.00 . A A . 140 GLU C 1 1
5 12709 1 1 140 GLU CA C -0.819 31.004 -8.130 1.00 . A A . 140 GLU CA 1 1
5 12710 1 1 140 GLU CB C -0.049 30.786 -9.434 1.00 . A A . 140 GLU CB 1 1
5 12711 1 1 140 GLU CD C 1.883 32.079 -10.475 1.00 . A A . 140 GLU CD 1 1
5 12712 1 1 140 GLU CG C 1.427 31.181 -9.331 1.00 . A A . 140 GLU CG 1 1
5 12713 1 1 140 GLU H H -2.838 31.027 -8.800 1.00 . A A . 140 GLU H 1 1
5 12714 1 1 140 GLU HA H -0.341 30.498 -7.413 1.00 . A A . 140 GLU HA 1 1
5 12715 1 1 140 GLU HB2 H -0.103 29.818 -9.678 1.00 . A A . 140 GLU HB2 1 1
5 12716 1 1 140 GLU HB3 H -0.476 31.336 -10.152 1.00 . A A . 140 GLU HB3 1 1
5 12717 1 1 140 GLU HG2 H 1.569 31.669 -8.469 1.00 . A A . 140 GLU HG2 1 1
5 12718 1 1 140 GLU HG3 H 1.983 30.350 -9.340 1.00 . A A . 140 GLU HG3 1 1
5 12719 1 1 140 GLU N N -2.188 30.519 -8.235 1.00 . A A . 140 GLU N 1 1
5 12720 1 1 140 GLU O O -1.514 33.234 -8.625 1.00 . A A . 140 GLU O 1 1
5 12721 1 1 140 GLU OE1 O 2.749 32.956 -10.242 1.00 . A A . 140 GLU OE1 1 1
5 12722 1 1 140 GLU OE2 O 1.394 31.896 -11.613 1.00 . A A . 140 GLU OE2 1 1
5 12723 1 1 141 ASP C C 0.581 35.058 -6.589 1.00 . A A . 141 ASP C 1 1
5 12724 1 1 141 ASP CA C -0.679 34.288 -6.215 1.00 . A A . 141 ASP CA 1 1
5 12725 1 1 141 ASP CB C -0.896 34.378 -4.693 1.00 . A A . 141 ASP CB 1 1
5 12726 1 1 141 ASP CG C 0.301 33.861 -3.891 1.00 . A A . 141 ASP CG 1 1
5 12727 1 1 141 ASP H H -0.163 32.225 -6.002 1.00 . A A . 141 ASP H 1 1
5 12728 1 1 141 ASP HA H -1.469 34.652 -6.709 1.00 . A A . 141 ASP HA 1 1
5 12729 1 1 141 ASP HB2 H -1.053 35.334 -4.446 1.00 . A A . 141 ASP HB2 1 1
5 12730 1 1 141 ASP HB3 H -1.699 33.834 -4.449 1.00 . A A . 141 ASP HB3 1 1
5 12731 1 1 141 ASP N N -0.559 32.892 -6.634 1.00 . A A . 141 ASP N 1 1
5 12732 1 1 141 ASP O O 0.536 36.255 -6.876 1.00 . A A . 141 ASP O 1 1
5 12733 1 1 141 ASP OD1 O 0.699 32.681 -4.078 1.00 . A A . 141 ASP OD1 1 1
5 12734 1 1 141 ASP OD2 O 0.840 34.625 -3.066 1.00 . A A . 141 ASP OD2 1 1
5 12735 1 1 142 ARG C C 3.849 33.720 -7.245 1.00 . A A . 142 ARG C 1 1
5 12736 1 1 142 ARG CA C 3.032 34.909 -6.799 1.00 . A A . 142 ARG CA 1 1
5 12737 1 1 142 ARG CB C 3.660 35.479 -5.509 1.00 . A A . 142 ARG CB 1 1
5 12738 1 1 142 ARG CD C 3.487 37.084 -3.569 1.00 . A A . 142 ARG CD 1 1
5 12739 1 1 142 ARG CG C 2.901 36.649 -4.893 1.00 . A A . 142 ARG CG 1 1
5 12740 1 1 142 ARG CZ C 2.750 38.562 -1.705 1.00 . A A . 142 ARG CZ 1 1
5 12741 1 1 142 ARG H H 1.641 33.385 -6.313 1.00 . A A . 142 ARG H 1 1
5 12742 1 1 142 ARG HA H 2.958 35.636 -7.481 1.00 . A A . 142 ARG HA 1 1
5 12743 1 1 142 ARG HB2 H 3.702 34.748 -4.828 1.00 . A A . 142 ARG HB2 1 1
5 12744 1 1 142 ARG HB3 H 4.587 35.791 -5.720 1.00 . A A . 142 ARG HB3 1 1
5 12745 1 1 142 ARG HD2 H 3.666 36.284 -2.996 1.00 . A A . 142 ARG HD2 1 1
5 12746 1 1 142 ARG HD3 H 4.340 37.583 -3.720 1.00 . A A . 142 ARG HD3 1 1
5 12747 1 1 142 ARG HE H 1.655 38.127 -3.314 1.00 . A A . 142 ARG HE 1 1
5 12748 1 1 142 ARG HG2 H 2.933 37.424 -5.524 1.00 . A A . 142 ARG HG2 1 1
5 12749 1 1 142 ARG HG3 H 1.950 36.378 -4.746 1.00 . A A . 142 ARG HG3 1 1
5 12750 1 1 142 ARG HH11 H 0.939 39.411 -1.669 1.00 . A A . 142 ARG HH11 1 1
5 12751 1 1 142 ARG HH12 H 1.956 39.756 -0.310 1.00 . A A . 142 ARG HH12 1 1
5 12752 1 1 142 ARG HH21 H 4.618 37.882 -1.429 1.00 . A A . 142 ARG HH21 1 1
5 12753 1 1 142 ARG HH22 H 4.003 38.906 -0.175 1.00 . A A . 142 ARG HH22 1 1
5 12754 1 1 142 ARG N N 1.706 34.356 -6.541 1.00 . A A . 142 ARG N 1 1
5 12755 1 1 142 ARG NE N 2.537 37.964 -2.871 1.00 . A A . 142 ARG NE 1 1
5 12756 1 1 142 ARG NH1 N 1.809 39.300 -1.188 1.00 . A A . 142 ARG NH1 1 1
5 12757 1 1 142 ARG NH2 N 3.879 38.440 -1.052 1.00 . A A . 142 ARG NH2 1 1
5 12758 1 1 142 ARG O O 3.510 32.584 -6.893 1.00 . A A . 142 ARG O 1 1
5 12759 1 1 143 LEU C C 6.774 32.565 -7.149 1.00 . A A . 143 LEU C 1 1
5 12760 1 1 143 LEU CA C 5.856 32.902 -8.319 1.00 . A A . 143 LEU CA 1 1
5 12761 1 1 143 LEU CB C 6.670 33.306 -9.568 1.00 . A A . 143 LEU CB 1 1
5 12762 1 1 143 LEU CD1 C 8.613 34.296 -10.769 1.00 . A A . 143 LEU CD1 1 1
5 12763 1 1 143 LEU CD2 C 7.131 35.825 -9.457 1.00 . A A . 143 LEU CD2 1 1
5 12764 1 1 143 LEU CG C 7.739 34.416 -9.516 1.00 . A A . 143 LEU CG 1 1
5 12765 1 1 143 LEU H H 5.227 34.923 -8.080 1.00 . A A . 143 LEU H 1 1
5 12766 1 1 143 LEU HA H 5.276 32.123 -8.559 1.00 . A A . 143 LEU HA 1 1
5 12767 1 1 143 LEU HB2 H 7.140 32.480 -9.878 1.00 . A A . 143 LEU HB2 1 1
5 12768 1 1 143 LEU HB3 H 6.005 33.591 -10.258 1.00 . A A . 143 LEU HB3 1 1
5 12769 1 1 143 LEU HD11 H 9.323 35.000 -10.779 1.00 . A A . 143 LEU HD11 1 1
5 12770 1 1 143 LEU HD12 H 8.065 34.402 -11.599 1.00 . A A . 143 LEU HD12 1 1
5 12771 1 1 143 LEU HD13 H 9.062 33.404 -10.809 1.00 . A A . 143 LEU HD13 1 1
5 12772 1 1 143 LEU HD21 H 7.846 36.523 -9.425 1.00 . A A . 143 LEU HD21 1 1
5 12773 1 1 143 LEU HD22 H 6.557 35.935 -8.645 1.00 . A A . 143 LEU HD22 1 1
5 12774 1 1 143 LEU HD23 H 6.563 36.004 -10.261 1.00 . A A . 143 LEU HD23 1 1
5 12775 1 1 143 LEU HG H 8.276 34.295 -8.681 1.00 . A A . 143 LEU HG 1 1
5 12776 1 1 143 LEU N N 4.975 33.974 -7.887 1.00 . A A . 143 LEU N 1 1
5 12777 1 1 143 LEU O O 7.238 33.455 -6.429 1.00 . A A . 143 LEU O 1 1
5 12778 1 1 144 GLY C C 7.255 29.512 -5.222 1.00 . A A . 144 GLY C 1 1
5 12779 1 1 144 GLY CA C 7.774 30.819 -5.793 1.00 . A A . 144 GLY CA 1 1
5 12780 1 1 144 GLY H H 6.545 30.601 -7.518 1.00 . A A . 144 GLY H 1 1
5 12781 1 1 144 GLY HA2 H 8.711 30.698 -6.119 1.00 . A A . 144 GLY HA2 1 1
5 12782 1 1 144 GLY HA3 H 7.754 31.529 -5.089 1.00 . A A . 144 GLY HA3 1 1
5 12783 1 1 144 GLY N N 6.966 31.276 -6.912 1.00 . A A . 144 GLY N 1 1
5 12784 1 1 144 GLY O O 6.282 28.935 -5.711 1.00 . A A . 144 GLY O 1 1
5 12785 1 1 145 TYR C C 6.313 27.778 -2.721 1.00 . A A . 145 TYR C 1 1
5 12786 1 1 145 TYR CA C 7.534 27.723 -3.627 1.00 . A A . 145 TYR CA 1 1
5 12787 1 1 145 TYR CB C 8.732 27.118 -2.883 1.00 . A A . 145 TYR CB 1 1
5 12788 1 1 145 TYR CD1 C 10.275 28.978 -2.094 1.00 . A A . 145 TYR CD1 1 1
5 12789 1 1 145 TYR CD2 C 8.854 27.889 -0.461 1.00 . A A . 145 TYR CD2 1 1
5 12790 1 1 145 TYR CE1 C 10.795 29.826 -1.077 1.00 . A A . 145 TYR CE1 1 1
5 12791 1 1 145 TYR CE2 C 9.375 28.731 0.557 1.00 . A A . 145 TYR CE2 1 1
5 12792 1 1 145 TYR CG C 9.292 28.010 -1.797 1.00 . A A . 145 TYR CG 1 1
5 12793 1 1 145 TYR CZ C 10.334 29.693 0.238 1.00 . A A . 145 TYR CZ 1 1
5 12794 1 1 145 TYR H H 8.587 29.582 -3.711 1.00 . A A . 145 TYR H 1 1
5 12795 1 1 145 TYR HA H 7.305 27.175 -4.432 1.00 . A A . 145 TYR HA 1 1
5 12796 1 1 145 TYR HB2 H 8.445 26.258 -2.461 1.00 . A A . 145 TYR HB2 1 1
5 12797 1 1 145 TYR HB3 H 9.461 26.939 -3.544 1.00 . A A . 145 TYR HB3 1 1
5 12798 1 1 145 TYR HD1 H 10.611 29.068 -3.032 1.00 . A A . 145 TYR HD1 1 1
5 12799 1 1 145 TYR HD2 H 8.166 27.202 -0.228 1.00 . A A . 145 TYR HD2 1 1
5 12800 1 1 145 TYR HE1 H 11.486 30.514 -1.300 1.00 . A A . 145 TYR HE1 1 1
5 12801 1 1 145 TYR HE2 H 9.055 28.634 1.499 1.00 . A A . 145 TYR HE2 1 1
5 12802 1 1 145 TYR HH H 10.950 31.392 0.874 1.00 . A A . 145 TYR HH 1 1
5 12803 1 1 145 TYR N N 7.877 29.036 -4.157 1.00 . A A . 145 TYR N 1 1
5 12804 1 1 145 TYR O O 6.127 28.692 -1.910 1.00 . A A . 145 TYR O 1 1
5 12805 1 1 145 TYR OH O 10.823 30.510 1.224 1.00 . A A . 145 TYR OH 1 1
5 12806 1 1 146 HIS C C 4.251 25.142 -1.824 1.00 . A A . 146 HIS C 1 1
5 12807 1 1 146 HIS CA C 4.211 26.618 -2.192 1.00 . A A . 146 HIS CA 1 1
5 12808 1 1 146 HIS CB C 2.995 26.877 -3.102 1.00 . A A . 146 HIS CB 1 1
5 12809 1 1 146 HIS CD2 C 1.913 29.242 -3.336 1.00 . A A . 146 HIS CD2 1 1
5 12810 1 1 146 HIS CE1 C 3.301 30.134 -4.749 1.00 . A A . 146 HIS CE1 1 1
5 12811 1 1 146 HIS CG C 2.859 28.295 -3.584 1.00 . A A . 146 HIS CG 1 1
5 12812 1 1 146 HIS H H 5.686 26.112 -3.617 1.00 . A A . 146 HIS H 1 1
5 12813 1 1 146 HIS HA H 4.167 27.253 -1.421 1.00 . A A . 146 HIS HA 1 1
5 12814 1 1 146 HIS HB2 H 3.068 26.290 -3.908 1.00 . A A . 146 HIS HB2 1 1
5 12815 1 1 146 HIS HB3 H 2.163 26.649 -2.597 1.00 . A A . 146 HIS HB3 1 1
5 12816 1 1 146 HIS HD1 H 4.556 28.487 -4.877 1.00 . A A . 146 HIS HD1 1 1
5 12817 1 1 146 HIS HD2 H 1.129 29.138 -2.724 1.00 . A A . 146 HIS HD2 1 1
5 12818 1 1 146 HIS HE1 H 3.736 30.784 -5.372 1.00 . A A . 146 HIS HE1 1 1
5 12819 1 1 146 HIS HE2 H 1.687 31.205 -4.067 1.00 . A A . 146 HIS HE2 1 1
5 12820 1 1 146 HIS N N 5.459 26.790 -2.918 1.00 . A A . 146 HIS N 1 1
5 12821 1 1 146 HIS ND1 N 3.735 28.907 -4.489 1.00 . A A . 146 HIS ND1 1 1
5 12822 1 1 146 HIS NE2 N 2.214 30.355 -4.062 1.00 . A A . 146 HIS NE2 1 1
5 12823 1 1 146 HIS O O 4.961 24.381 -2.472 1.00 . A A . 146 HIS O 1 1
5 12824 1 1 147 VAL C C 2.013 22.860 -0.493 1.00 . A A . 147 VAL C 1 1
5 12825 1 1 147 VAL CA C 3.463 23.313 -0.443 1.00 . A A . 147 VAL CA 1 1
5 12826 1 1 147 VAL CB C 4.045 23.083 0.987 1.00 . A A . 147 VAL CB 1 1
5 12827 1 1 147 VAL CG1 C 4.224 21.587 1.269 1.00 . A A . 147 VAL CG1 1 1
5 12828 1 1 147 VAL CG2 C 5.395 23.810 1.149 1.00 . A A . 147 VAL CG2 1 1
5 12829 1 1 147 VAL H H 2.955 25.386 -0.306 1.00 . A A . 147 VAL H 1 1
5 12830 1 1 147 VAL HA H 4.018 22.824 -1.116 1.00 . A A . 147 VAL HA 1 1
5 12831 1 1 147 VAL HB H 3.400 23.449 1.659 1.00 . A A . 147 VAL HB 1 1
5 12832 1 1 147 VAL HG11 H 4.597 21.437 2.185 1.00 . A A . 147 VAL HG11 1 1
5 12833 1 1 147 VAL HG12 H 4.851 21.171 0.611 1.00 . A A . 147 VAL HG12 1 1
5 12834 1 1 147 VAL HG13 H 3.351 21.104 1.210 1.00 . A A . 147 VAL HG13 1 1
5 12835 1 1 147 VAL HG21 H 5.772 23.666 2.063 1.00 . A A . 147 VAL HG21 1 1
5 12836 1 1 147 VAL HG22 H 5.290 24.795 1.011 1.00 . A A . 147 VAL HG22 1 1
5 12837 1 1 147 VAL HG23 H 6.064 23.476 0.484 1.00 . A A . 147 VAL HG23 1 1
5 12838 1 1 147 VAL N N 3.503 24.725 -0.819 1.00 . A A . 147 VAL N 1 1
5 12839 1 1 147 VAL O O 1.121 23.585 -0.045 1.00 . A A . 147 VAL O 1 1
5 12840 1 1 148 ILE C C 0.569 19.959 0.026 1.00 . A A . 148 ILE C 1 1
5 12841 1 1 148 ILE CA C 0.452 21.063 -1.008 1.00 . A A . 148 ILE CA 1 1
5 12842 1 1 148 ILE CB C 0.021 20.474 -2.385 1.00 . A A . 148 ILE CB 1 1
5 12843 1 1 148 ILE CD1 C -0.450 21.157 -4.841 1.00 . A A . 148 ILE CD1 1 1
5 12844 1 1 148 ILE CG1 C -0.010 21.599 -3.438 1.00 . A A . 148 ILE CG1 1 1
5 12845 1 1 148 ILE CG2 C -1.382 19.788 -2.259 1.00 . A A . 148 ILE CG2 1 1
5 12846 1 1 148 ILE H H 2.530 21.187 -1.481 1.00 . A A . 148 ILE H 1 1
5 12847 1 1 148 ILE HA H -0.211 21.770 -0.764 1.00 . A A . 148 ILE HA 1 1
5 12848 1 1 148 ILE HB H 0.688 19.791 -2.683 1.00 . A A . 148 ILE HB 1 1
5 12849 1 1 148 ILE HD11 H -0.450 21.929 -5.476 1.00 . A A . 148 ILE HD11 1 1
5 12850 1 1 148 ILE HD12 H -1.374 20.774 -4.822 1.00 . A A . 148 ILE HD12 1 1
5 12851 1 1 148 ILE HD13 H 0.165 20.458 -5.206 1.00 . A A . 148 ILE HD13 1 1
5 12852 1 1 148 ILE HG12 H -0.644 22.305 -3.122 1.00 . A A . 148 ILE HG12 1 1
5 12853 1 1 148 ILE HG13 H 0.910 21.985 -3.509 1.00 . A A . 148 ILE HG13 1 1
5 12854 1 1 148 ILE HG21 H -1.673 19.405 -3.136 1.00 . A A . 148 ILE HG21 1 1
5 12855 1 1 148 ILE HG22 H -2.076 20.445 -1.965 1.00 . A A . 148 ILE HG22 1 1
5 12856 1 1 148 ILE HG23 H -1.359 19.045 -1.591 1.00 . A A . 148 ILE HG23 1 1
5 12857 1 1 148 ILE N N 1.778 21.676 -1.037 1.00 . A A . 148 ILE N 1 1
5 12858 1 1 148 ILE O O 1.506 19.165 -0.019 1.00 . A A . 148 ILE O 1 1
5 12859 1 1 149 LEU C C -1.561 18.089 1.936 1.00 . A A . 149 LEU C 1 1
5 12860 1 1 149 LEU CA C -0.333 18.972 2.064 1.00 . A A . 149 LEU CA 1 1
5 12861 1 1 149 LEU CB C -0.373 19.701 3.417 1.00 . A A . 149 LEU CB 1 1
5 12862 1 1 149 LEU CD1 C 0.335 22.156 3.303 1.00 . A A . 149 LEU CD1 1 1
5 12863 1 1 149 LEU CD2 C 1.084 20.711 5.193 1.00 . A A . 149 LEU CD2 1 1
5 12864 1 1 149 LEU CG C 0.743 20.726 3.704 1.00 . A A . 149 LEU CG 1 1
5 12865 1 1 149 LEU H H -1.102 20.601 0.932 1.00 . A A . 149 LEU H 1 1
5 12866 1 1 149 LEU HA H 0.512 18.443 1.979 1.00 . A A . 149 LEU HA 1 1
5 12867 1 1 149 LEU HB2 H -1.247 20.183 3.470 1.00 . A A . 149 LEU HB2 1 1
5 12868 1 1 149 LEU HB3 H -0.333 19.003 4.133 1.00 . A A . 149 LEU HB3 1 1
5 12869 1 1 149 LEU HD11 H 1.069 22.806 3.496 1.00 . A A . 149 LEU HD11 1 1
5 12870 1 1 149 LEU HD12 H -0.478 22.451 3.806 1.00 . A A . 149 LEU HD12 1 1
5 12871 1 1 149 LEU HD13 H 0.127 22.208 2.326 1.00 . A A . 149 LEU HD13 1 1
5 12872 1 1 149 LEU HD21 H 1.807 21.370 5.401 1.00 . A A . 149 LEU HD21 1 1
5 12873 1 1 149 LEU HD22 H 1.401 19.807 5.478 1.00 . A A . 149 LEU HD22 1 1
5 12874 1 1 149 LEU HD23 H 0.285 20.946 5.746 1.00 . A A . 149 LEU HD23 1 1
5 12875 1 1 149 LEU HG H 1.542 20.464 3.164 1.00 . A A . 149 LEU HG 1 1
5 12876 1 1 149 LEU N N -0.357 19.934 0.970 1.00 . A A . 149 LEU N 1 1
5 12877 1 1 149 LEU O O -2.650 18.598 1.723 1.00 . A A . 149 LEU O 1 1
5 12878 1 1 150 ALA C C -2.456 14.880 3.157 1.00 . A A . 150 ALA C 1 1
5 12879 1 1 150 ALA CA C -2.533 15.858 1.989 1.00 . A A . 150 ALA CA 1 1
5 12880 1 1 150 ALA CB C -2.502 15.108 0.649 1.00 . A A . 150 ALA CB 1 1
5 12881 1 1 150 ALA H H -0.490 16.417 2.232 1.00 . A A . 150 ALA H 1 1
5 12882 1 1 150 ALA HA H -3.370 16.402 2.050 1.00 . A A . 150 ALA HA 1 1
5 12883 1 1 150 ALA HB1 H -2.553 15.746 -0.119 1.00 . A A . 150 ALA HB1 1 1
5 12884 1 1 150 ALA HB2 H -3.273 14.475 0.575 1.00 . A A . 150 ALA HB2 1 1
5 12885 1 1 150 ALA HB3 H -1.659 14.579 0.555 1.00 . A A . 150 ALA HB3 1 1
5 12886 1 1 150 ALA N N -1.406 16.783 2.070 1.00 . A A . 150 ALA N 1 1
5 12887 1 1 150 ALA O O -1.374 14.463 3.544 1.00 . A A . 150 ALA O 1 1
5 12888 1 1 151 VAL C C -4.659 12.490 4.529 1.00 . A A . 151 VAL C 1 1
5 12889 1 1 151 VAL CA C -3.648 13.585 4.842 1.00 . A A . 151 VAL CA 1 1
5 12890 1 1 151 VAL CB C -4.030 14.292 6.168 1.00 . A A . 151 VAL CB 1 1
5 12891 1 1 151 VAL CG1 C -4.018 13.305 7.354 1.00 . A A . 151 VAL CG1 1 1
5 12892 1 1 151 VAL CG2 C -3.077 15.457 6.457 1.00 . A A . 151 VAL CG2 1 1
5 12893 1 1 151 VAL H H -4.455 14.913 3.374 1.00 . A A . 151 VAL H 1 1
5 12894 1 1 151 VAL HA H -2.726 13.204 4.914 1.00 . A A . 151 VAL HA 1 1
5 12895 1 1 151 VAL HB H -4.956 14.656 6.066 1.00 . A A . 151 VAL HB 1 1
5 12896 1 1 151 VAL HG11 H -4.265 13.766 8.207 1.00 . A A . 151 VAL HG11 1 1
5 12897 1 1 151 VAL HG12 H -3.111 12.900 7.475 1.00 . A A . 151 VAL HG12 1 1
5 12898 1 1 151 VAL HG13 H -4.669 12.560 7.208 1.00 . A A . 151 VAL HG13 1 1
5 12899 1 1 151 VAL HG21 H -3.320 15.916 7.312 1.00 . A A . 151 VAL HG21 1 1
5 12900 1 1 151 VAL HG22 H -3.108 16.137 5.724 1.00 . A A . 151 VAL HG22 1 1
5 12901 1 1 151 VAL HG23 H -2.133 15.137 6.538 1.00 . A A . 151 VAL HG23 1 1
5 12902 1 1 151 VAL N N -3.600 14.527 3.721 1.00 . A A . 151 VAL N 1 1
5 12903 1 1 151 VAL O O -5.775 12.778 4.094 1.00 . A A . 151 VAL O 1 1
5 12904 1 1 152 TRP C C -5.319 9.351 5.824 1.00 . A A . 152 TRP C 1 1
5 12905 1 1 152 TRP CA C -5.069 10.064 4.493 1.00 . A A . 152 TRP CA 1 1
5 12906 1 1 152 TRP CB C -4.308 9.152 3.521 1.00 . A A . 152 TRP CB 1 1
5 12907 1 1 152 TRP CD1 C -6.334 7.844 2.631 1.00 . A A . 152 TRP CD1 1 1
5 12908 1 1 152 TRP CD2 C -4.543 6.573 3.008 1.00 . A A . 152 TRP CD2 1 1
5 12909 1 1 152 TRP CE2 C -5.595 5.752 2.503 1.00 . A A . 152 TRP CE2 1 1
5 12910 1 1 152 TRP CE3 C -3.303 5.976 3.312 1.00 . A A . 152 TRP CE3 1 1
5 12911 1 1 152 TRP CG C -5.055 7.923 3.077 1.00 . A A . 152 TRP CG 1 1
5 12912 1 1 152 TRP CH2 C -4.211 3.794 2.581 1.00 . A A . 152 TRP CH2 1 1
5 12913 1 1 152 TRP CZ2 C -5.438 4.365 2.288 1.00 . A A . 152 TRP CZ2 1 1
5 12914 1 1 152 TRP CZ3 C -3.138 4.580 3.097 1.00 . A A . 152 TRP CZ3 1 1
5 12915 1 1 152 TRP H H -3.324 11.113 5.101 1.00 . A A . 152 TRP H 1 1
5 12916 1 1 152 TRP HA H -5.940 10.351 4.094 1.00 . A A . 152 TRP HA 1 1
5 12917 1 1 152 TRP HB2 H -4.083 9.680 2.702 1.00 . A A . 152 TRP HB2 1 1
5 12918 1 1 152 TRP HB3 H -3.465 8.849 3.965 1.00 . A A . 152 TRP HB3 1 1
5 12919 1 1 152 TRP HD1 H -6.952 8.626 2.558 1.00 . A A . 152 TRP HD1 1 1
5 12920 1 1 152 TRP HE1 H -7.563 6.274 1.949 1.00 . A A . 152 TRP HE1 1 1
5 12921 1 1 152 TRP HE3 H -2.551 6.526 3.673 1.00 . A A . 152 TRP HE3 1 1
5 12922 1 1 152 TRP HH2 H -4.074 2.815 2.428 1.00 . A A . 152 TRP HH2 1 1
5 12923 1 1 152 TRP HZ2 H -6.191 3.811 1.934 1.00 . A A . 152 TRP HZ2 1 1
5 12924 1 1 152 TRP HZ3 H -2.263 4.146 3.310 1.00 . A A . 152 TRP HZ3 1 1
5 12925 1 1 152 TRP N N -4.248 11.248 4.745 1.00 . A A . 152 TRP N 1 1
5 12926 1 1 152 TRP NE1 N -6.672 6.567 2.294 1.00 . A A . 152 TRP NE1 1 1
5 12927 1 1 152 TRP O O -4.382 8.845 6.440 1.00 . A A . 152 TRP O 1 1
5 12928 1 1 153 ASP C C -7.485 7.365 7.432 1.00 . A A . 153 ASP C 1 1
5 12929 1 1 153 ASP CA C -6.911 8.776 7.596 1.00 . A A . 153 ASP CA 1 1
5 12930 1 1 153 ASP CB C -7.936 9.658 8.320 1.00 . A A . 153 ASP CB 1 1
5 12931 1 1 153 ASP CG C -7.333 10.942 8.860 1.00 . A A . 153 ASP CG 1 1
5 12932 1 1 153 ASP H H -7.282 9.782 5.746 1.00 . A A . 153 ASP H 1 1
5 12933 1 1 153 ASP HA H -6.051 8.738 8.106 1.00 . A A . 153 ASP HA 1 1
5 12934 1 1 153 ASP HB2 H -8.665 9.896 7.680 1.00 . A A . 153 ASP HB2 1 1
5 12935 1 1 153 ASP HB3 H -8.320 9.143 9.087 1.00 . A A . 153 ASP HB3 1 1
5 12936 1 1 153 ASP N N -6.560 9.361 6.296 1.00 . A A . 153 ASP N 1 1
5 12937 1 1 153 ASP O O -8.697 7.191 7.235 1.00 . A A . 153 ASP O 1 1
5 12938 1 1 153 ASP OD1 O -6.634 10.865 9.900 1.00 . A A . 153 ASP OD1 1 1
5 12939 1 1 153 ASP OD2 O -7.619 12.036 8.317 1.00 . A A . 153 ASP OD2 1 1
5 12940 1 1 154 VAL C C -7.936 4.579 8.546 1.00 . A A . 154 VAL C 1 1
5 12941 1 1 154 VAL CA C -7.006 4.954 7.384 1.00 . A A . 154 VAL CA 1 1
5 12942 1 1 154 VAL CB C -5.731 4.035 7.402 1.00 . A A . 154 VAL CB 1 1
5 12943 1 1 154 VAL CG1 C -6.088 2.565 7.130 1.00 . A A . 154 VAL CG1 1 1
5 12944 1 1 154 VAL CG2 C -4.713 4.515 6.353 1.00 . A A . 154 VAL CG2 1 1
5 12945 1 1 154 VAL H H -5.651 6.582 7.662 1.00 . A A . 154 VAL H 1 1
5 12946 1 1 154 VAL HA H -7.494 4.875 6.515 1.00 . A A . 154 VAL HA 1 1
5 12947 1 1 154 VAL HB H -5.315 4.083 8.310 1.00 . A A . 154 VAL HB 1 1
5 12948 1 1 154 VAL HG11 H -5.270 1.989 7.143 1.00 . A A . 154 VAL HG11 1 1
5 12949 1 1 154 VAL HG12 H -6.522 2.461 6.235 1.00 . A A . 154 VAL HG12 1 1
5 12950 1 1 154 VAL HG13 H -6.721 2.216 7.821 1.00 . A A . 154 VAL HG13 1 1
5 12951 1 1 154 VAL HG21 H -3.897 3.937 6.355 1.00 . A A . 154 VAL HG21 1 1
5 12952 1 1 154 VAL HG22 H -4.425 5.455 6.537 1.00 . A A . 154 VAL HG22 1 1
5 12953 1 1 154 VAL HG23 H -5.107 4.489 5.434 1.00 . A A . 154 VAL HG23 1 1
5 12954 1 1 154 VAL N N -6.615 6.365 7.511 1.00 . A A . 154 VAL N 1 1
5 12955 1 1 154 VAL O O -7.782 5.085 9.651 1.00 . A A . 154 VAL O 1 1
5 12956 1 1 155 ALA C C -9.564 1.883 9.842 1.00 . A A . 155 ALA C 1 1
5 12957 1 1 155 ALA CA C -9.870 3.295 9.315 1.00 . A A . 155 ALA CA 1 1
5 12958 1 1 155 ALA CB C -11.296 3.352 8.760 1.00 . A A . 155 ALA CB 1 1
5 12959 1 1 155 ALA H H -9.013 3.360 7.357 1.00 . A A . 155 ALA H 1 1
5 12960 1 1 155 ALA HA H -9.749 3.950 10.061 1.00 . A A . 155 ALA HA 1 1
5 12961 1 1 155 ALA HB1 H -11.509 4.265 8.414 1.00 . A A . 155 ALA HB1 1 1
5 12962 1 1 155 ALA HB2 H -11.965 3.128 9.469 1.00 . A A . 155 ALA HB2 1 1
5 12963 1 1 155 ALA HB3 H -11.414 2.703 8.009 1.00 . A A . 155 ALA HB3 1 1
5 12964 1 1 155 ALA N N -8.920 3.722 8.284 1.00 . A A . 155 ALA N 1 1
5 12965 1 1 155 ALA O O -9.998 1.520 10.926 1.00 . A A . 155 ALA O 1 1
5 12966 1 1 156 ASP C C -7.472 -0.365 10.546 1.00 . A A . 156 ASP C 1 1
5 12967 1 1 156 ASP CA C -8.527 -0.296 9.447 1.00 . A A . 156 ASP CA 1 1
5 12968 1 1 156 ASP CB C -7.959 -1.077 8.256 1.00 . A A . 156 ASP CB 1 1
5 12969 1 1 156 ASP CG C -8.970 -1.305 7.166 1.00 . A A . 156 ASP CG 1 1
5 12970 1 1 156 ASP H H -8.506 1.441 8.188 1.00 . A A . 156 ASP H 1 1
5 12971 1 1 156 ASP HA H -9.404 -0.656 9.767 1.00 . A A . 156 ASP HA 1 1
5 12972 1 1 156 ASP HB2 H -7.192 -0.566 7.869 1.00 . A A . 156 ASP HB2 1 1
5 12973 1 1 156 ASP HB3 H -7.638 -1.969 8.576 1.00 . A A . 156 ASP HB3 1 1
5 12974 1 1 156 ASP N N -8.843 1.089 9.061 1.00 . A A . 156 ASP N 1 1
5 12975 1 1 156 ASP O O -7.309 -1.393 11.198 1.00 . A A . 156 ASP O 1 1
5 12976 1 1 156 ASP OD1 O -10.138 -1.631 7.450 1.00 . A A . 156 ASP OD1 1 1
5 12977 1 1 156 ASP OD2 O -8.591 -1.128 5.988 1.00 . A A . 156 ASP OD2 1 1
5 12978 1 1 157 THR C C -5.494 2.002 12.372 1.00 . A A . 157 THR C 1 1
5 12979 1 1 157 THR CA C -5.547 0.705 11.581 1.00 . A A . 157 THR CA 1 1
5 12980 1 1 157 THR CB C -4.212 0.564 10.785 1.00 . A A . 157 THR CB 1 1
5 12981 1 1 157 THR CG2 C -4.165 -0.732 9.988 1.00 . A A . 157 THR CG2 1 1
5 12982 1 1 157 THR H H -6.895 1.519 10.146 1.00 . A A . 157 THR H 1 1
5 12983 1 1 157 THR HA H -5.711 -0.070 12.191 1.00 . A A . 157 THR HA 1 1
5 12984 1 1 157 THR HB H -3.431 0.611 11.408 1.00 . A A . 157 THR HB 1 1
5 12985 1 1 157 THR HG1 H -4.047 1.304 8.970 1.00 . A A . 157 THR HG1 1 1
5 12986 1 1 157 THR HG21 H -3.305 -0.811 9.483 1.00 . A A . 157 THR HG21 1 1
5 12987 1 1 157 THR HG22 H -4.914 -0.774 9.327 1.00 . A A . 157 THR HG22 1 1
5 12988 1 1 157 THR HG23 H -4.242 -1.527 10.590 1.00 . A A . 157 THR HG23 1 1
5 12989 1 1 157 THR N N -6.692 0.697 10.680 1.00 . A A . 157 THR N 1 1
5 12990 1 1 157 THR O O -6.164 2.972 12.047 1.00 . A A . 157 THR O 1 1
5 12991 1 1 157 THR OG1 O -4.086 1.648 9.863 1.00 . A A . 157 THR OG1 1 1
5 12992 1 1 158 GLU C C -3.461 4.193 13.516 1.00 . A A . 158 GLU C 1 1
5 12993 1 1 158 GLU CA C -4.399 3.201 14.224 1.00 . A A . 158 GLU CA 1 1
5 12994 1 1 158 GLU CB C -3.739 2.716 15.514 1.00 . A A . 158 GLU CB 1 1
5 12995 1 1 158 GLU CD C -3.243 3.037 17.952 1.00 . A A . 158 GLU CD 1 1
5 12996 1 1 158 GLU CG C -4.044 3.535 16.760 1.00 . A A . 158 GLU CG 1 1
5 12997 1 1 158 GLU H H -4.129 1.186 13.585 1.00 . A A . 158 GLU H 1 1
5 12998 1 1 158 GLU HA H -5.281 3.640 14.392 1.00 . A A . 158 GLU HA 1 1
5 12999 1 1 158 GLU HB2 H -4.044 1.778 15.682 1.00 . A A . 158 GLU HB2 1 1
5 13000 1 1 158 GLU HB3 H -2.749 2.726 15.376 1.00 . A A . 158 GLU HB3 1 1
5 13001 1 1 158 GLU HG2 H -3.812 4.492 16.587 1.00 . A A . 158 GLU HG2 1 1
5 13002 1 1 158 GLU HG3 H -5.020 3.461 16.968 1.00 . A A . 158 GLU HG3 1 1
5 13003 1 1 158 GLU N N -4.639 2.022 13.383 1.00 . A A . 158 GLU N 1 1
5 13004 1 1 158 GLU O O -2.881 5.101 14.130 1.00 . A A . 158 GLU O 1 1
5 13005 1 1 158 GLU OE1 O -2.588 3.855 18.626 1.00 . A A . 158 GLU OE1 1 1
5 13006 1 1 158 GLU OE2 O -3.145 1.804 18.126 1.00 . A A . 158 GLU OE2 1 1
5 13007 1 1 159 ASN C C -2.973 5.648 10.466 1.00 . A A . 159 ASN C 1 1
5 13008 1 1 159 ASN CA C -2.298 4.708 11.447 1.00 . A A . 159 ASN CA 1 1
5 13009 1 1 159 ASN CB C -1.427 3.734 10.647 1.00 . A A . 159 ASN CB 1 1
5 13010 1 1 159 ASN CG C -0.753 2.697 11.508 1.00 . A A . 159 ASN CG 1 1
5 13011 1 1 159 ASN H H -3.824 3.270 11.774 1.00 . A A . 159 ASN H 1 1
5 13012 1 1 159 ASN HA H -1.772 5.227 12.121 1.00 . A A . 159 ASN HA 1 1
5 13013 1 1 159 ASN HB2 H -2.001 3.260 9.980 1.00 . A A . 159 ASN HB2 1 1
5 13014 1 1 159 ASN HB3 H -0.718 4.253 10.169 1.00 . A A . 159 ASN HB3 1 1
5 13015 1 1 159 ASN HD21 H -0.222 0.770 11.524 1.00 . A A . 159 ASN HD21 1 1
5 13016 1 1 159 ASN HD22 H -1.047 1.309 10.100 1.00 . A A . 159 ASN HD22 1 1
5 13017 1 1 159 ASN N N -3.274 3.971 12.227 1.00 . A A . 159 ASN N 1 1
5 13018 1 1 159 ASN ND2 N -0.667 1.499 11.005 1.00 . A A . 159 ASN ND2 1 1
5 13019 1 1 159 ASN O O -4.110 5.449 10.064 1.00 . A A . 159 ASN O 1 1
5 13020 1 1 159 ASN OD1 O -0.302 2.972 12.610 1.00 . A A . 159 ASN OD1 1 1
5 13021 1 1 160 ALA C C -1.394 8.120 8.423 1.00 . A A . 160 ALA C 1 1
5 13022 1 1 160 ALA CA C -2.674 7.602 9.035 1.00 . A A . 160 ALA CA 1 1
5 13023 1 1 160 ALA CB C -3.469 8.737 9.662 1.00 . A A . 160 ALA CB 1 1
5 13024 1 1 160 ALA H H -1.329 6.783 10.458 1.00 . A A . 160 ALA H 1 1
5 13025 1 1 160 ALA HA H -3.268 7.147 8.371 1.00 . A A . 160 ALA HA 1 1
5 13026 1 1 160 ALA HB1 H -4.318 8.398 10.068 1.00 . A A . 160 ALA HB1 1 1
5 13027 1 1 160 ALA HB2 H -3.710 9.426 8.979 1.00 . A A . 160 ALA HB2 1 1
5 13028 1 1 160 ALA HB3 H -2.942 9.188 10.382 1.00 . A A . 160 ALA HB3 1 1
5 13029 1 1 160 ALA N N -2.235 6.658 10.053 1.00 . A A . 160 ALA N 1 1
5 13030 1 1 160 ALA O O -0.324 7.842 8.942 1.00 . A A . 160 ALA O 1 1
5 13031 1 1 161 PHE C C -0.483 10.875 6.315 1.00 . A A . 161 PHE C 1 1
5 13032 1 1 161 PHE CA C -0.256 9.466 6.801 1.00 . A A . 161 PHE CA 1 1
5 13033 1 1 161 PHE CB C 0.291 8.597 5.679 1.00 . A A . 161 PHE CB 1 1
5 13034 1 1 161 PHE CD1 C 2.240 9.705 4.520 1.00 . A A . 161 PHE CD1 1 1
5 13035 1 1 161 PHE CD2 C 2.690 8.006 6.188 1.00 . A A . 161 PHE CD2 1 1
5 13036 1 1 161 PHE CE1 C 3.628 9.873 4.304 1.00 . A A . 161 PHE CE1 1 1
5 13037 1 1 161 PHE CE2 C 4.080 8.157 5.976 1.00 . A A . 161 PHE CE2 1 1
5 13038 1 1 161 PHE CG C 1.764 8.772 5.456 1.00 . A A . 161 PHE CG 1 1
5 13039 1 1 161 PHE CZ C 4.550 9.093 5.032 1.00 . A A . 161 PHE CZ 1 1
5 13040 1 1 161 PHE H H -2.354 9.056 6.918 1.00 . A A . 161 PHE H 1 1
5 13041 1 1 161 PHE HA H 0.389 9.498 7.564 1.00 . A A . 161 PHE HA 1 1
5 13042 1 1 161 PHE HB2 H 0.121 7.637 5.903 1.00 . A A . 161 PHE HB2 1 1
5 13043 1 1 161 PHE HB3 H -0.184 8.830 4.830 1.00 . A A . 161 PHE HB3 1 1
5 13044 1 1 161 PHE HD1 H 1.589 10.258 4.000 1.00 . A A . 161 PHE HD1 1 1
5 13045 1 1 161 PHE HD2 H 2.361 7.348 6.865 1.00 . A A . 161 PHE HD2 1 1
5 13046 1 1 161 PHE HE1 H 3.954 10.542 3.637 1.00 . A A . 161 PHE HE1 1 1
5 13047 1 1 161 PHE HE2 H 4.729 7.601 6.496 1.00 . A A . 161 PHE HE2 1 1
5 13048 1 1 161 PHE HZ H 5.532 9.203 4.879 1.00 . A A . 161 PHE HZ 1 1
5 13049 1 1 161 PHE N N -1.469 8.881 7.351 1.00 . A A . 161 PHE N 1 1
5 13050 1 1 161 PHE O O -1.539 11.195 5.775 1.00 . A A . 161 PHE O 1 1
5 13051 1 1 162 TYR C C 1.636 13.156 5.034 1.00 . A A . 162 TYR C 1 1
5 13052 1 1 162 TYR CA C 0.523 13.088 6.069 1.00 . A A . 162 TYR CA 1 1
5 13053 1 1 162 TYR CB C 0.781 14.038 7.250 1.00 . A A . 162 TYR CB 1 1
5 13054 1 1 162 TYR CD1 C 2.647 13.254 8.797 1.00 . A A . 162 TYR CD1 1 1
5 13055 1 1 162 TYR CD2 C 0.358 12.727 9.400 1.00 . A A . 162 TYR CD2 1 1
5 13056 1 1 162 TYR CE1 C 3.108 12.577 9.962 1.00 . A A . 162 TYR CE1 1 1
5 13057 1 1 162 TYR CE2 C 0.817 12.044 10.560 1.00 . A A . 162 TYR CE2 1 1
5 13058 1 1 162 TYR CG C 1.272 13.331 8.503 1.00 . A A . 162 TYR CG 1 1
5 13059 1 1 162 TYR CZ C 2.190 11.976 10.826 1.00 . A A . 162 TYR CZ 1 1
5 13060 1 1 162 TYR H H 1.334 11.362 6.992 1.00 . A A . 162 TYR H 1 1
5 13061 1 1 162 TYR HA H -0.370 13.326 5.686 1.00 . A A . 162 TYR HA 1 1
5 13062 1 1 162 TYR HB2 H 1.472 14.707 6.977 1.00 . A A . 162 TYR HB2 1 1
5 13063 1 1 162 TYR HB3 H -0.072 14.512 7.472 1.00 . A A . 162 TYR HB3 1 1
5 13064 1 1 162 TYR HD1 H 3.309 13.679 8.180 1.00 . A A . 162 TYR HD1 1 1
5 13065 1 1 162 TYR HD2 H -0.623 12.782 9.216 1.00 . A A . 162 TYR HD2 1 1
5 13066 1 1 162 TYR HE1 H 4.087 12.532 10.161 1.00 . A A . 162 TYR HE1 1 1
5 13067 1 1 162 TYR HE2 H 0.163 11.615 11.183 1.00 . A A . 162 TYR HE2 1 1
5 13068 1 1 162 TYR HH H 2.733 11.922 12.666 1.00 . A A . 162 TYR HH 1 1
5 13069 1 1 162 TYR N N 0.526 11.704 6.512 1.00 . A A . 162 TYR N 1 1
5 13070 1 1 162 TYR O O 2.773 12.796 5.311 1.00 . A A . 162 TYR O 1 1
5 13071 1 1 162 TYR OH O 2.635 11.306 11.940 1.00 . A A . 162 TYR OH 1 1
5 13072 1 1 163 GLN C C 2.194 14.918 2.128 1.00 . A A . 163 GLN C 1 1
5 13073 1 1 163 GLN CA C 2.176 13.497 2.678 1.00 . A A . 163 GLN CA 1 1
5 13074 1 1 163 GLN CB C 1.635 12.504 1.641 1.00 . A A . 163 GLN CB 1 1
5 13075 1 1 163 GLN CD C 2.800 13.132 -0.521 1.00 . A A . 163 GLN CD 1 1
5 13076 1 1 163 GLN CG C 2.621 12.089 0.554 1.00 . A A . 163 GLN CG 1 1
5 13077 1 1 163 GLN H H 0.329 13.823 3.675 1.00 . A A . 163 GLN H 1 1
5 13078 1 1 163 GLN HA H 3.090 13.209 2.964 1.00 . A A . 163 GLN HA 1 1
5 13079 1 1 163 GLN HB2 H 1.346 11.677 2.124 1.00 . A A . 163 GLN HB2 1 1
5 13080 1 1 163 GLN HB3 H 0.845 12.922 1.193 1.00 . A A . 163 GLN HB3 1 1
5 13081 1 1 163 GLN HE21 H 4.205 14.134 -1.525 1.00 . A A . 163 GLN HE21 1 1
5 13082 1 1 163 GLN HE22 H 4.784 13.023 -0.328 1.00 . A A . 163 GLN HE22 1 1
5 13083 1 1 163 GLN HG2 H 3.511 11.918 0.976 1.00 . A A . 163 GLN HG2 1 1
5 13084 1 1 163 GLN HG3 H 2.289 11.249 0.124 1.00 . A A . 163 GLN HG3 1 1
5 13085 1 1 163 GLN N N 1.271 13.519 3.819 1.00 . A A . 163 GLN N 1 1
5 13086 1 1 163 GLN NE2 N 4.024 13.454 -0.814 1.00 . A A . 163 GLN NE2 1 1
5 13087 1 1 163 GLN O O 1.135 15.527 1.983 1.00 . A A . 163 GLN O 1 1
5 13088 1 1 163 GLN OE1 O 1.841 13.631 -1.086 1.00 . A A . 163 GLN OE1 1 1
5 13089 1 1 164 VAL C C 4.290 16.873 0.083 1.00 . A A . 164 VAL C 1 1
5 13090 1 1 164 VAL CA C 3.473 16.836 1.368 1.00 . A A . 164 VAL CA 1 1
5 13091 1 1 164 VAL CB C 4.099 17.795 2.441 1.00 . A A . 164 VAL CB 1 1
5 13092 1 1 164 VAL CG1 C 3.237 17.807 3.714 1.00 . A A . 164 VAL CG1 1 1
5 13093 1 1 164 VAL CG2 C 5.530 17.388 2.805 1.00 . A A . 164 VAL CG2 1 1
5 13094 1 1 164 VAL H H 4.205 14.931 2.006 1.00 . A A . 164 VAL H 1 1
5 13095 1 1 164 VAL HA H 2.530 17.100 1.169 1.00 . A A . 164 VAL HA 1 1
5 13096 1 1 164 VAL HB H 4.137 18.717 2.055 1.00 . A A . 164 VAL HB 1 1
5 13097 1 1 164 VAL HG11 H 3.627 18.416 4.405 1.00 . A A . 164 VAL HG11 1 1
5 13098 1 1 164 VAL HG12 H 3.173 16.892 4.112 1.00 . A A . 164 VAL HG12 1 1
5 13099 1 1 164 VAL HG13 H 2.309 18.122 3.515 1.00 . A A . 164 VAL HG13 1 1
5 13100 1 1 164 VAL HG21 H 5.916 18.007 3.489 1.00 . A A . 164 VAL HG21 1 1
5 13101 1 1 164 VAL HG22 H 6.125 17.409 2.002 1.00 . A A . 164 VAL HG22 1 1
5 13102 1 1 164 VAL HG23 H 5.554 16.462 3.181 1.00 . A A . 164 VAL HG23 1 1
5 13103 1 1 164 VAL N N 3.371 15.465 1.864 1.00 . A A . 164 VAL N 1 1
5 13104 1 1 164 VAL O O 5.188 16.057 -0.117 1.00 . A A . 164 VAL O 1 1
5 13105 1 1 165 ILE C C 5.014 19.417 -2.237 1.00 . A A . 165 ILE C 1 1
5 13106 1 1 165 ILE CA C 4.666 17.949 -2.069 1.00 . A A . 165 ILE CA 1 1
5 13107 1 1 165 ILE CB C 3.821 17.485 -3.308 1.00 . A A . 165 ILE CB 1 1
5 13108 1 1 165 ILE CD1 C 2.365 15.529 -4.210 1.00 . A A . 165 ILE CD1 1 1
5 13109 1 1 165 ILE CG1 C 3.352 16.026 -3.131 1.00 . A A . 165 ILE CG1 1 1
5 13110 1 1 165 ILE CG2 C 4.670 17.613 -4.615 1.00 . A A . 165 ILE CG2 1 1
5 13111 1 1 165 ILE H H 3.180 18.402 -0.604 1.00 . A A . 165 ILE H 1 1
5 13112 1 1 165 ILE HA H 5.482 17.379 -1.973 1.00 . A A . 165 ILE HA 1 1
5 13113 1 1 165 ILE HB H 3.007 18.062 -3.382 1.00 . A A . 165 ILE HB 1 1
5 13114 1 1 165 ILE HD11 H 2.098 14.580 -4.042 1.00 . A A . 165 ILE HD11 1 1
5 13115 1 1 165 ILE HD12 H 2.775 15.576 -5.121 1.00 . A A . 165 ILE HD12 1 1
5 13116 1 1 165 ILE HD13 H 1.533 16.084 -4.218 1.00 . A A . 165 ILE HD13 1 1
5 13117 1 1 165 ILE HG12 H 4.159 15.436 -3.151 1.00 . A A . 165 ILE HG12 1 1
5 13118 1 1 165 ILE HG13 H 2.905 15.950 -2.240 1.00 . A A . 165 ILE HG13 1 1
5 13119 1 1 165 ILE HG21 H 4.144 17.321 -5.414 1.00 . A A . 165 ILE HG21 1 1
5 13120 1 1 165 ILE HG22 H 5.493 17.047 -4.565 1.00 . A A . 165 ILE HG22 1 1
5 13121 1 1 165 ILE HG23 H 4.957 18.559 -4.765 1.00 . A A . 165 ILE HG23 1 1
5 13122 1 1 165 ILE N N 3.949 17.795 -0.804 1.00 . A A . 165 ILE N 1 1
5 13123 1 1 165 ILE O O 4.125 20.279 -2.288 1.00 . A A . 165 ILE O 1 1
5 13124 1 1 166 ASP C C 6.549 21.322 -4.095 1.00 . A A . 166 ASP C 1 1
5 13125 1 1 166 ASP CA C 6.764 21.050 -2.618 1.00 . A A . 166 ASP CA 1 1
5 13126 1 1 166 ASP CB C 8.254 21.195 -2.332 1.00 . A A . 166 ASP CB 1 1
5 13127 1 1 166 ASP CG C 8.550 21.632 -0.910 1.00 . A A . 166 ASP CG 1 1
5 13128 1 1 166 ASP H H 6.971 18.962 -2.241 1.00 . A A . 166 ASP H 1 1
5 13129 1 1 166 ASP HA H 6.238 21.656 -2.022 1.00 . A A . 166 ASP HA 1 1
5 13130 1 1 166 ASP HB2 H 8.697 20.312 -2.491 1.00 . A A . 166 ASP HB2 1 1
5 13131 1 1 166 ASP HB3 H 8.634 21.876 -2.958 1.00 . A A . 166 ASP HB3 1 1
5 13132 1 1 166 ASP N N 6.301 19.696 -2.347 1.00 . A A . 166 ASP N 1 1
5 13133 1 1 166 ASP O O 7.052 20.587 -4.963 1.00 . A A . 166 ASP O 1 1
5 13134 1 1 166 ASP OD1 O 9.694 22.092 -0.673 1.00 . A A . 166 ASP OD1 1 1
5 13135 1 1 166 ASP OD2 O 7.654 21.573 -0.053 1.00 . A A . 166 ASP OD2 1 1
5 13136 1 1 167 VAL C C 6.077 24.247 -5.922 1.00 . A A . 167 VAL C 1 1
5 13137 1 1 167 VAL CA C 5.630 22.804 -5.772 1.00 . A A . 167 VAL CA 1 1
5 13138 1 1 167 VAL CB C 4.143 22.619 -6.221 1.00 . A A . 167 VAL CB 1 1
5 13139 1 1 167 VAL CG1 C 3.856 21.137 -6.500 1.00 . A A . 167 VAL CG1 1 1
5 13140 1 1 167 VAL CG2 C 3.152 23.130 -5.152 1.00 . A A . 167 VAL CG2 1 1
5 13141 1 1 167 VAL H H 5.431 22.934 -3.656 1.00 . A A . 167 VAL H 1 1
5 13142 1 1 167 VAL HA H 6.215 22.206 -6.320 1.00 . A A . 167 VAL HA 1 1
5 13143 1 1 167 VAL HB H 4.001 23.150 -7.057 1.00 . A A . 167 VAL HB 1 1
5 13144 1 1 167 VAL HG11 H 2.908 21.003 -6.788 1.00 . A A . 167 VAL HG11 1 1
5 13145 1 1 167 VAL HG12 H 4.009 20.582 -5.682 1.00 . A A . 167 VAL HG12 1 1
5 13146 1 1 167 VAL HG13 H 4.450 20.786 -7.224 1.00 . A A . 167 VAL HG13 1 1
5 13147 1 1 167 VAL HG21 H 2.206 23.006 -5.451 1.00 . A A . 167 VAL HG21 1 1
5 13148 1 1 167 VAL HG22 H 3.292 24.103 -4.969 1.00 . A A . 167 VAL HG22 1 1
5 13149 1 1 167 VAL HG23 H 3.269 22.636 -4.290 1.00 . A A . 167 VAL HG23 1 1
5 13150 1 1 167 VAL N N 5.836 22.394 -4.394 1.00 . A A . 167 VAL N 1 1
5 13151 1 1 167 VAL O O 5.636 25.143 -5.204 1.00 . A A . 167 VAL O 1 1
5 13152 1 1 168 ASP C C 6.399 26.295 -8.220 1.00 . A A . 168 ASP C 1 1
5 13153 1 1 168 ASP CA C 7.402 25.819 -7.184 1.00 . A A . 168 ASP CA 1 1
5 13154 1 1 168 ASP CB C 8.842 25.800 -7.702 1.00 . A A . 168 ASP CB 1 1
5 13155 1 1 168 ASP CG C 9.411 27.188 -7.892 1.00 . A A . 168 ASP CG 1 1
5 13156 1 1 168 ASP H H 7.323 23.702 -7.396 1.00 . A A . 168 ASP H 1 1
5 13157 1 1 168 ASP HA H 7.409 26.400 -6.370 1.00 . A A . 168 ASP HA 1 1
5 13158 1 1 168 ASP HB2 H 9.416 25.310 -7.046 1.00 . A A . 168 ASP HB2 1 1
5 13159 1 1 168 ASP HB3 H 8.863 25.327 -8.582 1.00 . A A . 168 ASP HB3 1 1
5 13160 1 1 168 ASP N N 6.956 24.473 -6.875 1.00 . A A . 168 ASP N 1 1
5 13161 1 1 168 ASP O O 6.474 25.928 -9.387 1.00 . A A . 168 ASP O 1 1
5 13162 1 1 168 ASP OD1 O 10.363 27.332 -8.682 1.00 . A A . 168 ASP OD1 1 1
5 13163 1 1 168 ASP OD2 O 8.976 28.112 -7.178 1.00 . A A . 168 ASP OD2 1 1
5 13164 1 1 169 LEU C C 4.701 28.803 -9.140 1.00 . A A . 169 LEU C 1 1
5 13165 1 1 169 LEU CA C 4.304 27.454 -8.618 1.00 . A A . 169 LEU CA 1 1
5 13166 1 1 169 LEU CB C 2.983 27.574 -7.860 1.00 . A A . 169 LEU CB 1 1
5 13167 1 1 169 LEU CD1 C 1.176 26.614 -6.459 1.00 . A A . 169 LEU CD1 1 1
5 13168 1 1 169 LEU CD2 C 2.016 25.293 -8.408 1.00 . A A . 169 LEU CD2 1 1
5 13169 1 1 169 LEU CG C 2.400 26.277 -7.295 1.00 . A A . 169 LEU CG 1 1
5 13170 1 1 169 LEU H H 5.374 27.258 -6.788 1.00 . A A . 169 LEU H 1 1
5 13171 1 1 169 LEU HA H 4.195 26.774 -9.343 1.00 . A A . 169 LEU HA 1 1
5 13172 1 1 169 LEU HB2 H 3.129 28.202 -7.095 1.00 . A A . 169 LEU HB2 1 1
5 13173 1 1 169 LEU HB3 H 2.309 27.964 -8.487 1.00 . A A . 169 LEU HB3 1 1
5 13174 1 1 169 LEU HD11 H 0.768 25.787 -6.072 1.00 . A A . 169 LEU HD11 1 1
5 13175 1 1 169 LEU HD12 H 0.480 27.071 -7.011 1.00 . A A . 169 LEU HD12 1 1
5 13176 1 1 169 LEU HD13 H 1.416 27.222 -5.701 1.00 . A A . 169 LEU HD13 1 1
5 13177 1 1 169 LEU HD21 H 1.637 24.450 -8.026 1.00 . A A . 169 LEU HD21 1 1
5 13178 1 1 169 LEU HD22 H 2.813 25.049 -8.961 1.00 . A A . 169 LEU HD22 1 1
5 13179 1 1 169 LEU HD23 H 1.330 25.691 -9.017 1.00 . A A . 169 LEU HD23 1 1
5 13180 1 1 169 LEU HG H 3.094 25.837 -6.724 1.00 . A A . 169 LEU HG 1 1
5 13181 1 1 169 LEU N N 5.391 27.012 -7.757 1.00 . A A . 169 LEU N 1 1
5 13182 1 1 169 LEU O O 4.946 29.714 -8.356 1.00 . A A . 169 LEU O 1 1
5 13183 1 1 170 VAL C C 4.413 30.554 -12.241 1.00 . A A . 170 VAL C 1 1
5 13184 1 1 170 VAL CA C 5.279 30.148 -11.061 1.00 . A A . 170 VAL CA 1 1
5 13185 1 1 170 VAL CB C 6.762 30.007 -11.536 1.00 . A A . 170 VAL CB 1 1
5 13186 1 1 170 VAL CG1 C 7.682 29.573 -10.372 1.00 . A A . 170 VAL CG1 1 1
5 13187 1 1 170 VAL CG2 C 6.889 28.983 -12.685 1.00 . A A . 170 VAL CG2 1 1
5 13188 1 1 170 VAL H H 4.571 28.141 -11.031 1.00 . A A . 170 VAL H 1 1
5 13189 1 1 170 VAL HA H 5.175 30.823 -10.331 1.00 . A A . 170 VAL HA 1 1
5 13190 1 1 170 VAL HB H 7.057 30.902 -11.870 1.00 . A A . 170 VAL HB 1 1
5 13191 1 1 170 VAL HG11 H 8.630 29.484 -10.678 1.00 . A A . 170 VAL HG11 1 1
5 13192 1 1 170 VAL HG12 H 7.396 28.691 -9.998 1.00 . A A . 170 VAL HG12 1 1
5 13193 1 1 170 VAL HG13 H 7.661 30.243 -9.630 1.00 . A A . 170 VAL HG13 1 1
5 13194 1 1 170 VAL HG21 H 7.839 28.897 -12.985 1.00 . A A . 170 VAL HG21 1 1
5 13195 1 1 170 VAL HG22 H 6.342 29.260 -13.475 1.00 . A A . 170 VAL HG22 1 1
5 13196 1 1 170 VAL HG23 H 6.576 28.078 -12.396 1.00 . A A . 170 VAL HG23 1 1
5 13197 1 1 170 VAL N N 4.813 28.917 -10.449 1.00 . A A . 170 VAL N 1 1
5 13198 1 1 170 VAL O O 3.694 29.727 -12.817 1.00 . A A . 170 VAL O 1 1
5 13199 1 1 171 ASN C C 4.685 31.894 -15.016 1.00 . A A . 171 ASN C 1 1
5 13200 1 1 171 ASN CA C 3.848 32.316 -13.811 1.00 . A A . 171 ASN CA 1 1
5 13201 1 1 171 ASN CB C 3.723 33.841 -13.752 1.00 . A A . 171 ASN CB 1 1
5 13202 1 1 171 ASN CG C 2.953 34.406 -14.925 1.00 . A A . 171 ASN CG 1 1
5 13203 1 1 171 ASN H H 5.073 32.443 -12.077 1.00 . A A . 171 ASN H 1 1
5 13204 1 1 171 ASN HA H 2.932 31.917 -13.840 1.00 . A A . 171 ASN HA 1 1
5 13205 1 1 171 ASN HB2 H 3.248 34.094 -12.909 1.00 . A A . 171 ASN HB2 1 1
5 13206 1 1 171 ASN HB3 H 4.639 34.242 -13.752 1.00 . A A . 171 ASN HB3 1 1
5 13207 1 1 171 ASN HD21 H 2.897 35.978 -16.161 1.00 . A A . 171 ASN HD21 1 1
5 13208 1 1 171 ASN HD22 H 4.129 36.025 -14.944 1.00 . A A . 171 ASN HD22 1 1
5 13209 1 1 171 ASN N N 4.518 31.815 -12.622 1.00 . A A . 171 ASN N 1 1
5 13210 1 1 171 ASN ND2 N 3.358 35.559 -15.378 1.00 . A A . 171 ASN ND2 1 1
5 13211 1 1 171 ASN O O 5.874 31.598 -14.882 1.00 . A A . 171 ASN O 1 1
5 13212 1 1 171 ASN OD1 O 2.010 33.799 -15.429 1.00 . A A . 171 ASN OD1 1 1
5 13213 1 1 172 LYS C C 5.375 32.754 -18.040 1.00 . A A . 172 LYS C 1 1
5 13214 1 1 172 LYS CA C 4.733 31.514 -17.429 1.00 . A A . 172 LYS CA 1 1
5 13215 1 1 172 LYS CB C 3.725 30.922 -18.417 1.00 . A A . 172 LYS CB 1 1
5 13216 1 1 172 LYS CD C 1.727 31.330 -19.868 1.00 . A A . 172 LYS CD 1 1
5 13217 1 1 172 LYS CE C 0.785 32.408 -20.368 1.00 . A A . 172 LYS CE 1 1
5 13218 1 1 172 LYS CG C 2.661 31.921 -18.850 1.00 . A A . 172 LYS CG 1 1
5 13219 1 1 172 LYS H H 3.088 32.099 -16.206 1.00 . A A . 172 LYS H 1 1
5 13220 1 1 172 LYS HA H 5.433 30.839 -17.195 1.00 . A A . 172 LYS HA 1 1
5 13221 1 1 172 LYS HB2 H 4.218 30.612 -19.230 1.00 . A A . 172 LYS HB2 1 1
5 13222 1 1 172 LYS HB3 H 3.272 30.143 -17.984 1.00 . A A . 172 LYS HB3 1 1
5 13223 1 1 172 LYS HD2 H 2.259 30.966 -20.633 1.00 . A A . 172 LYS HD2 1 1
5 13224 1 1 172 LYS HD3 H 1.201 30.591 -19.446 1.00 . A A . 172 LYS HD3 1 1
5 13225 1 1 172 LYS HE2 H 0.241 32.752 -19.603 1.00 . A A . 172 LYS HE2 1 1
5 13226 1 1 172 LYS HE3 H 1.319 33.157 -20.761 1.00 . A A . 172 LYS HE3 1 1
5 13227 1 1 172 LYS HG2 H 2.127 32.199 -18.051 1.00 . A A . 172 LYS HG2 1 1
5 13228 1 1 172 LYS HG3 H 3.105 32.722 -19.250 1.00 . A A . 172 LYS HG3 1 1
5 13229 1 1 172 LYS HZ1 H -0.760 32.598 -21.740 1.00 . A A . 172 LYS HZ1 1 1
5 13230 1 1 172 LYS HZ2 H -0.701 31.134 -21.057 1.00 . A A . 172 LYS HZ2 1 1
5 13231 1 1 172 LYS HZ3 H 0.367 31.534 -22.203 1.00 . A A . 172 LYS HZ3 1 1
5 13232 1 1 172 LYS N N 4.060 31.868 -16.179 1.00 . A A . 172 LYS N 1 1
5 13233 1 1 172 LYS NZ N -0.142 31.882 -21.416 1.00 . A A . 172 LYS NZ 1 1
5 13234 1 1 172 LYS O O 4.995 33.871 -17.629 1.00 . A A . 172 LYS O 1 1
5 13235 1 1 172 LYS OXT O 6.159 32.591 -18.992 1.00 . A A . 172 LYS OXT 1 1
6 13236 1 1 1 HIS C C 0.981 2.905 -0.154 1.00 . A A . 1 HIS C 1 1
6 13237 1 1 1 HIS CA C 1.610 2.409 1.131 1.00 . A A . 1 HIS CA 1 1
6 13238 1 1 1 HIS CB C 3.127 2.249 0.981 1.00 . A A . 1 HIS CB 1 1
6 13239 1 1 1 HIS CD2 C 3.511 2.103 3.567 1.00 . A A . 1 HIS CD2 1 1
6 13240 1 1 1 HIS CE1 C 5.330 0.919 3.585 1.00 . A A . 1 HIS CE1 1 1
6 13241 1 1 1 HIS CG C 3.814 1.854 2.258 1.00 . A A . 1 HIS CG 1 1
6 13242 1 1 1 HIS H1 H 1.411 0.763 2.362 1.00 . A A . 1 HIS H1 1 1
6 13243 1 1 1 HIS H2 H 1.157 0.421 0.802 1.00 . A A . 1 HIS H2 1 1
6 13244 1 1 1 HIS H3 H 0.023 1.196 1.656 1.00 . A A . 1 HIS H3 1 1
6 13245 1 1 1 HIS HA H 1.412 3.072 1.853 1.00 . A A . 1 HIS HA 1 1
6 13246 1 1 1 HIS HB2 H 3.313 1.542 0.299 1.00 . A A . 1 HIS HB2 1 1
6 13247 1 1 1 HIS HB3 H 3.516 3.118 0.676 1.00 . A A . 1 HIS HB3 1 1
6 13248 1 1 1 HIS HD1 H 5.497 0.749 1.519 1.00 . A A . 1 HIS HD1 1 1
6 13249 1 1 1 HIS HD2 H 2.729 2.632 3.895 1.00 . A A . 1 HIS HD2 1 1
6 13250 1 1 1 HIS HE1 H 6.129 0.412 3.906 1.00 . A A . 1 HIS HE1 1 1
6 13251 1 1 1 HIS HE2 H 4.470 1.527 5.349 1.00 . A A . 1 HIS HE2 1 1
6 13252 1 1 1 HIS N N 1.009 1.107 1.514 1.00 . A A . 1 HIS N 1 1
6 13253 1 1 1 HIS ND1 N 4.993 1.097 2.310 1.00 . A A . 1 HIS ND1 1 1
6 13254 1 1 1 HIS NE2 N 4.452 1.511 4.350 1.00 . A A . 1 HIS NE2 1 1
6 13255 1 1 1 HIS O O 0.354 2.112 -0.852 1.00 . A A . 1 HIS O 1 1
6 13256 1 1 2 GLY C C 1.265 4.832 -2.813 1.00 . A A . 2 GLY C 1 1
6 13257 1 1 2 GLY CA C 0.392 4.780 -1.578 1.00 . A A . 2 GLY CA 1 1
6 13258 1 1 2 GLY H H 1.583 4.798 0.191 1.00 . A A . 2 GLY H 1 1
6 13259 1 1 2 GLY HA2 H -0.417 4.224 -1.769 1.00 . A A . 2 GLY HA2 1 1
6 13260 1 1 2 GLY HA3 H 0.109 5.707 -1.334 1.00 . A A . 2 GLY HA3 1 1
6 13261 1 1 2 GLY N N 1.058 4.204 -0.418 1.00 . A A . 2 GLY N 1 1
6 13262 1 1 2 GLY O O 2.474 4.625 -2.725 1.00 . A A . 2 GLY O 1 1
6 13263 1 1 3 PHE C C 0.805 6.525 -5.922 1.00 . A A . 3 PHE C 1 1
6 13264 1 1 3 PHE CA C 1.345 5.278 -5.226 1.00 . A A . 3 PHE CA 1 1
6 13265 1 1 3 PHE CB C 1.098 4.047 -6.103 1.00 . A A . 3 PHE CB 1 1
6 13266 1 1 3 PHE CD1 C 2.821 2.273 -5.574 1.00 . A A . 3 PHE CD1 1 1
6 13267 1 1 3 PHE CD2 C 0.571 2.005 -4.704 1.00 . A A . 3 PHE CD2 1 1
6 13268 1 1 3 PHE CE1 C 3.212 1.060 -4.955 1.00 . A A . 3 PHE CE1 1 1
6 13269 1 1 3 PHE CE2 C 0.952 0.796 -4.074 1.00 . A A . 3 PHE CE2 1 1
6 13270 1 1 3 PHE CG C 1.504 2.751 -5.453 1.00 . A A . 3 PHE CG 1 1
6 13271 1 1 3 PHE CZ C 2.274 0.321 -4.205 1.00 . A A . 3 PHE CZ 1 1
6 13272 1 1 3 PHE H H -0.343 5.264 -3.930 1.00 . A A . 3 PHE H 1 1
6 13273 1 1 3 PHE HA H 2.322 5.364 -5.030 1.00 . A A . 3 PHE HA 1 1
6 13274 1 1 3 PHE HB2 H 0.122 3.994 -6.317 1.00 . A A . 3 PHE HB2 1 1
6 13275 1 1 3 PHE HB3 H 1.620 4.145 -6.951 1.00 . A A . 3 PHE HB3 1 1
6 13276 1 1 3 PHE HD1 H 3.489 2.796 -6.103 1.00 . A A . 3 PHE HD1 1 1
6 13277 1 1 3 PHE HD2 H -0.370 2.333 -4.617 1.00 . A A . 3 PHE HD2 1 1
6 13278 1 1 3 PHE HE1 H 4.151 0.728 -5.049 1.00 . A A . 3 PHE HE1 1 1
6 13279 1 1 3 PHE HE2 H 0.286 0.280 -3.536 1.00 . A A . 3 PHE HE2 1 1
6 13280 1 1 3 PHE HZ H 2.544 -0.537 -3.769 1.00 . A A . 3 PHE HZ 1 1
6 13281 1 1 3 PHE N N 0.648 5.131 -3.949 1.00 . A A . 3 PHE N 1 1
6 13282 1 1 3 PHE O O -0.392 6.801 -5.851 1.00 . A A . 3 PHE O 1 1
6 13283 1 1 4 ILE C C 1.110 8.196 -8.752 1.00 . A A . 4 ILE C 1 1
6 13284 1 1 4 ILE CA C 1.276 8.513 -7.264 1.00 . A A . 4 ILE CA 1 1
6 13285 1 1 4 ILE CB C 2.302 9.677 -7.054 1.00 . A A . 4 ILE CB 1 1
6 13286 1 1 4 ILE CD1 C 3.549 10.980 -5.175 1.00 . A A . 4 ILE CD1 1 1
6 13287 1 1 4 ILE CG1 C 2.417 9.999 -5.542 1.00 . A A . 4 ILE CG1 1 1
6 13288 1 1 4 ILE CG2 C 1.861 10.947 -7.853 1.00 . A A . 4 ILE CG2 1 1
6 13289 1 1 4 ILE H H 2.649 7.042 -6.536 1.00 . A A . 4 ILE H 1 1
6 13290 1 1 4 ILE HA H 0.394 8.771 -6.872 1.00 . A A . 4 ILE HA 1 1
6 13291 1 1 4 ILE HB H 3.201 9.394 -7.389 1.00 . A A . 4 ILE HB 1 1
6 13292 1 1 4 ILE HD11 H 3.572 11.147 -4.189 1.00 . A A . 4 ILE HD11 1 1
6 13293 1 1 4 ILE HD12 H 3.423 11.860 -5.633 1.00 . A A . 4 ILE HD12 1 1
6 13294 1 1 4 ILE HD13 H 4.440 10.617 -5.446 1.00 . A A . 4 ILE HD13 1 1
6 13295 1 1 4 ILE HG12 H 1.552 10.398 -5.240 1.00 . A A . 4 ILE HG12 1 1
6 13296 1 1 4 ILE HG13 H 2.579 9.142 -5.052 1.00 . A A . 4 ILE HG13 1 1
6 13297 1 1 4 ILE HG21 H 2.512 11.695 -7.724 1.00 . A A . 4 ILE HG21 1 1
6 13298 1 1 4 ILE HG22 H 0.962 11.265 -7.552 1.00 . A A . 4 ILE HG22 1 1
6 13299 1 1 4 ILE HG23 H 1.806 10.753 -8.832 1.00 . A A . 4 ILE HG23 1 1
6 13300 1 1 4 ILE N N 1.682 7.296 -6.550 1.00 . A A . 4 ILE N 1 1
6 13301 1 1 4 ILE O O 2.084 7.949 -9.460 1.00 . A A . 4 ILE O 1 1
6 13302 1 1 5 GLU C C -0.505 9.298 -11.416 1.00 . A A . 5 GLU C 1 1
6 13303 1 1 5 GLU CA C -0.466 7.986 -10.626 1.00 . A A . 5 GLU CA 1 1
6 13304 1 1 5 GLU CB C -1.816 7.266 -10.715 1.00 . A A . 5 GLU CB 1 1
6 13305 1 1 5 GLU CD C -0.831 4.983 -11.069 1.00 . A A . 5 GLU CD 1 1
6 13306 1 1 5 GLU CG C -1.773 5.830 -10.231 1.00 . A A . 5 GLU CG 1 1
6 13307 1 1 5 GLU H H -0.867 8.473 -8.591 1.00 . A A . 5 GLU H 1 1
6 13308 1 1 5 GLU HA H 0.258 7.397 -10.987 1.00 . A A . 5 GLU HA 1 1
6 13309 1 1 5 GLU HB2 H -2.481 7.763 -10.158 1.00 . A A . 5 GLU HB2 1 1
6 13310 1 1 5 GLU HB3 H -2.116 7.264 -11.670 1.00 . A A . 5 GLU HB3 1 1
6 13311 1 1 5 GLU HG2 H -1.463 5.818 -9.281 1.00 . A A . 5 GLU HG2 1 1
6 13312 1 1 5 GLU HG3 H -2.694 5.443 -10.286 1.00 . A A . 5 GLU HG3 1 1
6 13313 1 1 5 GLU N N -0.127 8.246 -9.223 1.00 . A A . 5 GLU N 1 1
6 13314 1 1 5 GLU O O -1.340 9.488 -12.302 1.00 . A A . 5 GLU O 1 1
6 13315 1 1 5 GLU OE1 O -1.022 4.918 -12.305 1.00 . A A . 5 GLU OE1 1 1
6 13316 1 1 5 GLU OE2 O 0.123 4.416 -10.499 1.00 . A A . 5 GLU OE2 1 1
6 13317 1 1 6 LYS C C -0.180 12.565 -11.384 1.00 . A A . 6 LYS C 1 1
6 13318 1 1 6 LYS CA C 0.784 11.430 -11.793 1.00 . A A . 6 LYS CA 1 1
6 13319 1 1 6 LYS CB C 0.814 11.225 -13.332 1.00 . A A . 6 LYS CB 1 1
6 13320 1 1 6 LYS CD C 1.415 9.636 -15.210 1.00 . A A . 6 LYS CD 1 1
6 13321 1 1 6 LYS CE C 2.154 8.341 -15.547 1.00 . A A . 6 LYS CE 1 1
6 13322 1 1 6 LYS CG C 1.741 10.077 -13.791 1.00 . A A . 6 LYS CG 1 1
6 13323 1 1 6 LYS H H 1.027 9.927 -10.299 1.00 . A A . 6 LYS H 1 1
6 13324 1 1 6 LYS HA H 1.701 11.678 -11.480 1.00 . A A . 6 LYS HA 1 1
6 13325 1 1 6 LYS HB2 H -0.115 11.021 -13.643 1.00 . A A . 6 LYS HB2 1 1
6 13326 1 1 6 LYS HB3 H 1.130 12.072 -13.759 1.00 . A A . 6 LYS HB3 1 1
6 13327 1 1 6 LYS HD2 H 0.430 9.485 -15.288 1.00 . A A . 6 LYS HD2 1 1
6 13328 1 1 6 LYS HD3 H 1.695 10.353 -15.848 1.00 . A A . 6 LYS HD3 1 1
6 13329 1 1 6 LYS HE2 H 3.139 8.517 -15.554 1.00 . A A . 6 LYS HE2 1 1
6 13330 1 1 6 LYS HE3 H 1.943 7.652 -14.854 1.00 . A A . 6 LYS HE3 1 1
6 13331 1 1 6 LYS HG2 H 2.691 10.388 -13.762 1.00 . A A . 6 LYS HG2 1 1
6 13332 1 1 6 LYS HG3 H 1.627 9.295 -13.178 1.00 . A A . 6 LYS HG3 1 1
6 13333 1 1 6 LYS HZ1 H 2.247 6.955 -17.101 1.00 . A A . 6 LYS HZ1 1 1
6 13334 1 1 6 LYS HZ2 H 1.961 8.460 -17.618 1.00 . A A . 6 LYS HZ2 1 1
6 13335 1 1 6 LYS HZ3 H 0.777 7.604 -16.926 1.00 . A A . 6 LYS HZ3 1 1
6 13336 1 1 6 LYS N N 0.464 10.160 -11.091 1.00 . A A . 6 LYS N 1 1
6 13337 1 1 6 LYS NZ N 1.756 7.802 -16.894 1.00 . A A . 6 LYS NZ 1 1
6 13338 1 1 6 LYS O O -1.296 12.312 -10.919 1.00 . A A . 6 LYS O 1 1
6 13339 1 1 7 PRO C C 2.693 14.153 -11.037 1.00 . A A . 7 PRO C 1 1
6 13340 1 1 7 PRO CA C 1.538 14.343 -12.022 1.00 . A A . 7 PRO CA 1 1
6 13341 1 1 7 PRO CB C 1.256 15.831 -12.243 1.00 . A A . 7 PRO CB 1 1
6 13342 1 1 7 PRO CD C -0.644 14.957 -11.175 1.00 . A A . 7 PRO CD 1 1
6 13343 1 1 7 PRO CG C 0.258 16.159 -11.226 1.00 . A A . 7 PRO CG 1 1
6 13344 1 1 7 PRO HA H 1.809 13.828 -12.835 1.00 . A A . 7 PRO HA 1 1
6 13345 1 1 7 PRO HB2 H 2.077 16.386 -12.107 1.00 . A A . 7 PRO HB2 1 1
6 13346 1 1 7 PRO HB3 H 0.884 16.003 -13.155 1.00 . A A . 7 PRO HB3 1 1
6 13347 1 1 7 PRO HD2 H -1.022 14.826 -10.259 1.00 . A A . 7 PRO HD2 1 1
6 13348 1 1 7 PRO HD3 H -1.390 15.036 -11.836 1.00 . A A . 7 PRO HD3 1 1
6 13349 1 1 7 PRO HG2 H 0.703 16.314 -10.344 1.00 . A A . 7 PRO HG2 1 1
6 13350 1 1 7 PRO HG3 H -0.249 16.980 -11.492 1.00 . A A . 7 PRO HG3 1 1
6 13351 1 1 7 PRO N N 0.248 13.839 -11.532 1.00 . A A . 7 PRO N 1 1
6 13352 1 1 7 PRO O O 2.524 14.211 -9.826 1.00 . A A . 7 PRO O 1 1
6 13353 1 1 8 GLY C C 5.463 12.387 -10.481 1.00 . A A . 8 GLY C 1 1
6 13354 1 1 8 GLY CA C 5.089 13.822 -10.803 1.00 . A A . 8 GLY CA 1 1
6 13355 1 1 8 GLY H H 3.938 13.882 -12.592 1.00 . A A . 8 GLY H 1 1
6 13356 1 1 8 GLY HA2 H 5.831 14.249 -11.319 1.00 . A A . 8 GLY HA2 1 1
6 13357 1 1 8 GLY HA3 H 4.944 14.325 -9.951 1.00 . A A . 8 GLY HA3 1 1
6 13358 1 1 8 GLY N N 3.877 13.950 -11.596 1.00 . A A . 8 GLY N 1 1
6 13359 1 1 8 GLY O O 4.615 11.508 -10.414 1.00 . A A . 8 GLY O 1 1
6 13360 1 1 9 SER C C 8.693 11.079 -9.386 1.00 . A A . 9 SER C 1 1
6 13361 1 1 9 SER CA C 7.301 10.848 -9.952 1.00 . A A . 9 SER CA 1 1
6 13362 1 1 9 SER CB C 7.411 9.968 -11.202 1.00 . A A . 9 SER CB 1 1
6 13363 1 1 9 SER H H 7.393 12.929 -10.399 1.00 . A A . 9 SER H 1 1
6 13364 1 1 9 SER HA H 6.685 10.420 -9.291 1.00 . A A . 9 SER HA 1 1
6 13365 1 1 9 SER HB2 H 6.504 9.706 -11.531 1.00 . A A . 9 SER HB2 1 1
6 13366 1 1 9 SER HB3 H 7.904 10.446 -11.929 1.00 . A A . 9 SER HB3 1 1
6 13367 1 1 9 SER HG H 7.509 8.041 -10.880 1.00 . A A . 9 SER HG 1 1
6 13368 1 1 9 SER N N 6.758 12.163 -10.297 1.00 . A A . 9 SER N 1 1
6 13369 1 1 9 SER O O 9.406 11.963 -9.872 1.00 . A A . 9 SER O 1 1
6 13370 1 1 9 SER OG O 8.122 8.775 -10.920 1.00 . A A . 9 SER OG 1 1
6 13371 1 1 10 ARG C C 11.434 9.696 -8.785 1.00 . A A . 10 ARG C 1 1
6 13372 1 1 10 ARG CA C 10.463 10.417 -7.858 1.00 . A A . 10 ARG CA 1 1
6 13373 1 1 10 ARG CB C 10.573 9.908 -6.402 1.00 . A A . 10 ARG CB 1 1
6 13374 1 1 10 ARG CD C 11.975 7.778 -6.205 1.00 . A A . 10 ARG CD 1 1
6 13375 1 1 10 ARG CG C 10.559 8.381 -6.171 1.00 . A A . 10 ARG CG 1 1
6 13376 1 1 10 ARG CZ C 12.875 5.462 -5.999 1.00 . A A . 10 ARG CZ 1 1
6 13377 1 1 10 ARG H H 8.459 9.652 -7.973 1.00 . A A . 10 ARG H 1 1
6 13378 1 1 10 ARG HA H 10.673 11.395 -7.865 1.00 . A A . 10 ARG HA 1 1
6 13379 1 1 10 ARG HB2 H 11.431 10.259 -6.027 1.00 . A A . 10 ARG HB2 1 1
6 13380 1 1 10 ARG HB3 H 9.804 10.294 -5.891 1.00 . A A . 10 ARG HB3 1 1
6 13381 1 1 10 ARG HD2 H 12.306 7.744 -7.148 1.00 . A A . 10 ARG HD2 1 1
6 13382 1 1 10 ARG HD3 H 12.595 8.338 -5.655 1.00 . A A . 10 ARG HD3 1 1
6 13383 1 1 10 ARG HE H 11.304 6.168 -4.989 1.00 . A A . 10 ARG HE 1 1
6 13384 1 1 10 ARG HG2 H 10.151 8.192 -5.277 1.00 . A A . 10 ARG HG2 1 1
6 13385 1 1 10 ARG HG3 H 10.009 7.950 -6.886 1.00 . A A . 10 ARG HG3 1 1
6 13386 1 1 10 ARG HH11 H 13.900 6.537 -7.347 1.00 . A A . 10 ARG HH11 1 1
6 13387 1 1 10 ARG HH12 H 14.453 4.912 -7.110 1.00 . A A . 10 ARG HH12 1 1
6 13388 1 1 10 ARG HH21 H 12.093 4.130 -4.730 1.00 . A A . 10 ARG HH21 1 1
6 13389 1 1 10 ARG HH22 H 13.448 3.578 -5.656 1.00 . A A . 10 ARG HH22 1 1
6 13390 1 1 10 ARG N N 9.094 10.309 -8.379 1.00 . A A . 10 ARG N 1 1
6 13391 1 1 10 ARG NE N 12.002 6.407 -5.664 1.00 . A A . 10 ARG NE 1 1
6 13392 1 1 10 ARG NH1 N 13.817 5.652 -6.889 1.00 . A A . 10 ARG NH1 1 1
6 13393 1 1 10 ARG NH2 N 12.799 4.300 -5.417 1.00 . A A . 10 ARG NH2 1 1
6 13394 1 1 10 ARG O O 12.589 10.068 -8.884 1.00 . A A . 10 ARG O 1 1
6 13395 1 1 11 ALA C C 12.298 8.676 -11.534 1.00 . A A . 11 ALA C 1 1
6 13396 1 1 11 ALA CA C 11.798 7.859 -10.345 1.00 . A A . 11 ALA CA 1 1
6 13397 1 1 11 ALA CB C 11.024 6.628 -10.830 1.00 . A A . 11 ALA CB 1 1
6 13398 1 1 11 ALA H H 9.978 8.443 -9.391 1.00 . A A . 11 ALA H 1 1
6 13399 1 1 11 ALA HA H 12.580 7.583 -9.787 1.00 . A A . 11 ALA HA 1 1
6 13400 1 1 11 ALA HB1 H 10.692 6.086 -10.058 1.00 . A A . 11 ALA HB1 1 1
6 13401 1 1 11 ALA HB2 H 11.605 6.039 -11.392 1.00 . A A . 11 ALA HB2 1 1
6 13402 1 1 11 ALA HB3 H 10.234 6.895 -11.381 1.00 . A A . 11 ALA HB3 1 1
6 13403 1 1 11 ALA N N 10.949 8.669 -9.472 1.00 . A A . 11 ALA N 1 1
6 13404 1 1 11 ALA O O 13.395 8.459 -12.022 1.00 . A A . 11 ALA O 1 1
6 13405 1 1 12 ALA C C 13.132 11.299 -12.769 1.00 . A A . 12 ALA C 1 1
6 13406 1 1 12 ALA CA C 11.877 10.484 -13.095 1.00 . A A . 12 ALA CA 1 1
6 13407 1 1 12 ALA CB C 10.710 11.418 -13.452 1.00 . A A . 12 ALA CB 1 1
6 13408 1 1 12 ALA H H 10.613 9.776 -11.529 1.00 . A A . 12 ALA H 1 1
6 13409 1 1 12 ALA HA H 12.078 9.862 -13.852 1.00 . A A . 12 ALA HA 1 1
6 13410 1 1 12 ALA HB1 H 9.885 10.896 -13.667 1.00 . A A . 12 ALA HB1 1 1
6 13411 1 1 12 ALA HB2 H 10.933 11.982 -14.248 1.00 . A A . 12 ALA HB2 1 1
6 13412 1 1 12 ALA HB3 H 10.496 12.031 -12.691 1.00 . A A . 12 ALA HB3 1 1
6 13413 1 1 12 ALA N N 11.497 9.633 -11.974 1.00 . A A . 12 ALA N 1 1
6 13414 1 1 12 ALA O O 13.978 11.499 -13.619 1.00 . A A . 12 ALA O 1 1
6 13415 1 1 13 LEU C C 15.536 11.750 -10.647 1.00 . A A . 13 LEU C 1 1
6 13416 1 1 13 LEU CA C 14.366 12.603 -11.118 1.00 . A A . 13 LEU CA 1 1
6 13417 1 1 13 LEU CB C 13.937 13.543 -9.986 1.00 . A A . 13 LEU CB 1 1
6 13418 1 1 13 LEU CD1 C 12.334 14.951 -11.407 1.00 . A A . 13 LEU CD1 1 1
6 13419 1 1 13 LEU CD2 C 13.125 15.757 -9.163 1.00 . A A . 13 LEU CD2 1 1
6 13420 1 1 13 LEU CG C 13.510 14.958 -10.413 1.00 . A A . 13 LEU CG 1 1
6 13421 1 1 13 LEU H H 12.524 11.548 -10.868 1.00 . A A . 13 LEU H 1 1
6 13422 1 1 13 LEU HA H 14.632 13.118 -11.933 1.00 . A A . 13 LEU HA 1 1
6 13423 1 1 13 LEU HB2 H 13.165 13.118 -9.513 1.00 . A A . 13 LEU HB2 1 1
6 13424 1 1 13 LEU HB3 H 14.708 13.631 -9.355 1.00 . A A . 13 LEU HB3 1 1
6 13425 1 1 13 LEU HD11 H 12.079 15.883 -11.667 1.00 . A A . 13 LEU HD11 1 1
6 13426 1 1 13 LEU HD12 H 11.530 14.512 -11.008 1.00 . A A . 13 LEU HD12 1 1
6 13427 1 1 13 LEU HD13 H 12.574 14.455 -12.242 1.00 . A A . 13 LEU HD13 1 1
6 13428 1 1 13 LEU HD21 H 12.841 16.685 -9.404 1.00 . A A . 13 LEU HD21 1 1
6 13429 1 1 13 LEU HD22 H 13.896 15.826 -8.530 1.00 . A A . 13 LEU HD22 1 1
6 13430 1 1 13 LEU HD23 H 12.367 15.320 -8.678 1.00 . A A . 13 LEU HD23 1 1
6 13431 1 1 13 LEU HG H 14.285 15.384 -10.880 1.00 . A A . 13 LEU HG 1 1
6 13432 1 1 13 LEU N N 13.237 11.769 -11.534 1.00 . A A . 13 LEU N 1 1
6 13433 1 1 13 LEU O O 16.648 12.226 -10.545 1.00 . A A . 13 LEU O 1 1
6 13434 1 1 14 CYS C C 17.185 9.114 -11.056 1.00 . A A . 14 CYS C 1 1
6 13435 1 1 14 CYS CA C 16.265 9.528 -9.906 1.00 . A A . 14 CYS CA 1 1
6 13436 1 1 14 CYS CB C 15.538 8.288 -9.371 1.00 . A A . 14 CYS CB 1 1
6 13437 1 1 14 CYS H H 14.312 10.175 -10.464 1.00 . A A . 14 CYS H 1 1
6 13438 1 1 14 CYS HA H 16.802 9.987 -9.199 1.00 . A A . 14 CYS HA 1 1
6 13439 1 1 14 CYS HB2 H 14.866 8.666 -8.735 1.00 . A A . 14 CYS HB2 1 1
6 13440 1 1 14 CYS HB3 H 15.069 7.925 -10.176 1.00 . A A . 14 CYS HB3 1 1
6 13441 1 1 14 CYS N N 15.256 10.488 -10.363 1.00 . A A . 14 CYS N 1 1
6 13442 1 1 14 CYS O O 18.243 8.538 -10.841 1.00 . A A . 14 CYS O 1 1
6 13443 1 1 14 CYS SG S 16.580 7.026 -8.575 1.00 . A A . 14 CYS SG 1 1
6 13444 1 1 15 SER C C 18.783 9.664 -13.616 1.00 . A A . 15 SER C 1 1
6 13445 1 1 15 SER CA C 17.456 8.932 -13.469 1.00 . A A . 15 SER CA 1 1
6 13446 1 1 15 SER CB C 16.598 9.196 -14.711 1.00 . A A . 15 SER CB 1 1
6 13447 1 1 15 SER H H 15.868 9.848 -12.386 1.00 . A A . 15 SER H 1 1
6 13448 1 1 15 SER HA H 17.631 7.957 -13.333 1.00 . A A . 15 SER HA 1 1
6 13449 1 1 15 SER HB2 H 15.750 8.668 -14.670 1.00 . A A . 15 SER HB2 1 1
6 13450 1 1 15 SER HB3 H 16.382 10.170 -14.786 1.00 . A A . 15 SER HB3 1 1
6 13451 1 1 15 SER HG H 18.206 8.725 -15.725 1.00 . A A . 15 SER HG 1 1
6 13452 1 1 15 SER N N 16.732 9.357 -12.278 1.00 . A A . 15 SER N 1 1
6 13453 1 1 15 SER O O 18.863 10.880 -13.435 1.00 . A A . 15 SER O 1 1
6 13454 1 1 15 SER OG O 17.270 8.821 -15.902 1.00 . A A . 15 SER OG 1 1
6 13455 1 1 16 GLU C C 21.094 10.460 -15.474 1.00 . A A . 16 GLU C 1 1
6 13456 1 1 16 GLU CA C 21.126 9.458 -14.319 1.00 . A A . 16 GLU CA 1 1
6 13457 1 1 16 GLU CB C 22.108 8.322 -14.636 1.00 . A A . 16 GLU CB 1 1
6 13458 1 1 16 GLU CD C 21.310 6.105 -13.584 1.00 . A A . 16 GLU CD 1 1
6 13459 1 1 16 GLU CG C 22.273 7.299 -13.495 1.00 . A A . 16 GLU CG 1 1
6 13460 1 1 16 GLU H H 19.636 7.950 -14.193 1.00 . A A . 16 GLU H 1 1
6 13461 1 1 16 GLU HA H 21.394 9.926 -13.477 1.00 . A A . 16 GLU HA 1 1
6 13462 1 1 16 GLU HB2 H 21.778 7.839 -15.447 1.00 . A A . 16 GLU HB2 1 1
6 13463 1 1 16 GLU HB3 H 23.002 8.726 -14.829 1.00 . A A . 16 GLU HB3 1 1
6 13464 1 1 16 GLU HG2 H 23.210 6.948 -13.517 1.00 . A A . 16 GLU HG2 1 1
6 13465 1 1 16 GLU HG3 H 22.113 7.766 -12.625 1.00 . A A . 16 GLU HG3 1 1
6 13466 1 1 16 GLU N N 19.794 8.926 -14.046 1.00 . A A . 16 GLU N 1 1
6 13467 1 1 16 GLU O O 22.021 11.230 -15.658 1.00 . A A . 16 GLU O 1 1
6 13468 1 1 16 GLU OE1 O 20.219 6.225 -14.203 1.00 . A A . 16 GLU OE1 1 1
6 13469 1 1 16 GLU OE2 O 21.644 5.045 -13.018 1.00 . A A . 16 GLU OE2 1 1
6 13470 1 1 17 ALA C C 19.845 12.931 -16.591 1.00 . A A . 17 ALA C 1 1
6 13471 1 1 17 ALA CA C 19.791 11.527 -17.233 1.00 . A A . 17 ALA CA 1 1
6 13472 1 1 17 ALA CB C 18.440 11.311 -17.926 1.00 . A A . 17 ALA CB 1 1
6 13473 1 1 17 ALA H H 19.286 9.803 -16.072 1.00 . A A . 17 ALA H 1 1
6 13474 1 1 17 ALA HA H 20.535 11.420 -17.892 1.00 . A A . 17 ALA HA 1 1
6 13475 1 1 17 ALA HB1 H 18.393 10.405 -18.346 1.00 . A A . 17 ALA HB1 1 1
6 13476 1 1 17 ALA HB2 H 18.294 11.991 -18.646 1.00 . A A . 17 ALA HB2 1 1
6 13477 1 1 17 ALA HB3 H 17.686 11.387 -17.274 1.00 . A A . 17 ALA HB3 1 1
6 13478 1 1 17 ALA N N 19.993 10.496 -16.214 1.00 . A A . 17 ALA N 1 1
6 13479 1 1 17 ALA O O 20.214 13.905 -17.242 1.00 . A A . 17 ALA O 1 1
6 13480 1 1 18 PHE C C 20.650 14.196 -13.495 1.00 . A A . 18 PHE C 1 1
6 13481 1 1 18 PHE CA C 19.550 14.262 -14.558 1.00 . A A . 18 PHE CA 1 1
6 13482 1 1 18 PHE CB C 18.194 14.527 -13.905 1.00 . A A . 18 PHE CB 1 1
6 13483 1 1 18 PHE CD1 C 16.818 15.605 -15.730 1.00 . A A . 18 PHE CD1 1 1
6 13484 1 1 18 PHE CD2 C 16.217 13.376 -14.980 1.00 . A A . 18 PHE CD2 1 1
6 13485 1 1 18 PHE CE1 C 15.759 15.581 -16.673 1.00 . A A . 18 PHE CE1 1 1
6 13486 1 1 18 PHE CE2 C 15.156 13.339 -15.920 1.00 . A A . 18 PHE CE2 1 1
6 13487 1 1 18 PHE CG C 17.051 14.505 -14.882 1.00 . A A . 18 PHE CG 1 1
6 13488 1 1 18 PHE CZ C 14.924 14.443 -16.767 1.00 . A A . 18 PHE CZ 1 1
6 13489 1 1 18 PHE H H 19.174 12.184 -14.847 1.00 . A A . 18 PHE H 1 1
6 13490 1 1 18 PHE HA H 19.765 14.983 -15.217 1.00 . A A . 18 PHE HA 1 1
6 13491 1 1 18 PHE HB2 H 18.026 13.825 -13.212 1.00 . A A . 18 PHE HB2 1 1
6 13492 1 1 18 PHE HB3 H 18.215 15.427 -13.469 1.00 . A A . 18 PHE HB3 1 1
6 13493 1 1 18 PHE HD1 H 17.405 16.412 -15.666 1.00 . A A . 18 PHE HD1 1 1
6 13494 1 1 18 PHE HD2 H 16.374 12.591 -14.380 1.00 . A A . 18 PHE HD2 1 1
6 13495 1 1 18 PHE HE1 H 15.603 16.367 -17.270 1.00 . A A . 18 PHE HE1 1 1
6 13496 1 1 18 PHE HE2 H 14.572 12.529 -15.983 1.00 . A A . 18 PHE HE2 1 1
6 13497 1 1 18 PHE HZ H 14.175 14.422 -17.429 1.00 . A A . 18 PHE HZ 1 1
6 13498 1 1 18 PHE N N 19.492 13.011 -15.312 1.00 . A A . 18 PHE N 1 1
6 13499 1 1 18 PHE O O 21.064 15.211 -12.945 1.00 . A A . 18 PHE O 1 1
6 13500 1 1 19 GLY C C 23.466 12.322 -13.136 1.00 . A A . 19 GLY C 1 1
6 13501 1 1 19 GLY CA C 22.250 12.755 -12.342 1.00 . A A . 19 GLY CA 1 1
6 13502 1 1 19 GLY H H 20.743 12.207 -13.733 1.00 . A A . 19 GLY H 1 1
6 13503 1 1 19 GLY HA2 H 22.442 13.602 -11.845 1.00 . A A . 19 GLY HA2 1 1
6 13504 1 1 19 GLY HA3 H 21.985 12.041 -11.694 1.00 . A A . 19 GLY HA3 1 1
6 13505 1 1 19 GLY N N 21.145 12.990 -13.260 1.00 . A A . 19 GLY N 1 1
6 13506 1 1 19 GLY O O 24.036 11.261 -12.913 1.00 . A A . 19 GLY O 1 1
6 13507 1 1 20 PHE C C 26.257 12.746 -14.538 1.00 . A A . 20 PHE C 1 1
6 13508 1 1 20 PHE CA C 24.838 12.764 -15.107 1.00 . A A . 20 PHE CA 1 1
6 13509 1 1 20 PHE CB C 24.769 13.746 -16.281 1.00 . A A . 20 PHE CB 1 1
6 13510 1 1 20 PHE CD1 C 24.898 12.353 -18.381 1.00 . A A . 20 PHE CD1 1 1
6 13511 1 1 20 PHE CD2 C 26.797 13.747 -17.795 1.00 . A A . 20 PHE CD2 1 1
6 13512 1 1 20 PHE CE1 C 25.579 11.897 -19.536 1.00 . A A . 20 PHE CE1 1 1
6 13513 1 1 20 PHE CE2 C 27.491 13.297 -18.948 1.00 . A A . 20 PHE CE2 1 1
6 13514 1 1 20 PHE CG C 25.502 13.274 -17.506 1.00 . A A . 20 PHE CG 1 1
6 13515 1 1 20 PHE CZ C 26.880 12.370 -19.817 1.00 . A A . 20 PHE CZ 1 1
6 13516 1 1 20 PHE H H 23.336 14.001 -14.230 1.00 . A A . 20 PHE H 1 1
6 13517 1 1 20 PHE HA H 24.614 11.825 -15.366 1.00 . A A . 20 PHE HA 1 1
6 13518 1 1 20 PHE HB2 H 23.810 13.885 -16.530 1.00 . A A . 20 PHE HB2 1 1
6 13519 1 1 20 PHE HB3 H 25.170 14.617 -15.998 1.00 . A A . 20 PHE HB3 1 1
6 13520 1 1 20 PHE HD1 H 23.977 12.016 -18.185 1.00 . A A . 20 PHE HD1 1 1
6 13521 1 1 20 PHE HD2 H 27.232 14.406 -17.182 1.00 . A A . 20 PHE HD2 1 1
6 13522 1 1 20 PHE HE1 H 25.140 11.243 -20.151 1.00 . A A . 20 PHE HE1 1 1
6 13523 1 1 20 PHE HE2 H 28.411 13.636 -19.144 1.00 . A A . 20 PHE HE2 1 1
6 13524 1 1 20 PHE HZ H 27.366 12.048 -20.630 1.00 . A A . 20 PHE HZ 1 1
6 13525 1 1 20 PHE N N 23.804 13.122 -14.136 1.00 . A A . 20 PHE N 1 1
6 13526 1 1 20 PHE O O 27.129 12.048 -15.047 1.00 . A A . 20 PHE O 1 1
6 13527 1 1 21 LEU C C 27.995 12.816 -11.656 1.00 . A A . 21 LEU C 1 1
6 13528 1 1 21 LEU CA C 27.843 13.652 -12.925 1.00 . A A . 21 LEU CA 1 1
6 13529 1 1 21 LEU CB C 28.156 15.122 -12.616 1.00 . A A . 21 LEU CB 1 1
6 13530 1 1 21 LEU CD1 C 28.328 17.514 -13.335 1.00 . A A . 21 LEU CD1 1 1
6 13531 1 1 21 LEU CD2 C 29.163 15.729 -14.876 1.00 . A A . 21 LEU CD2 1 1
6 13532 1 1 21 LEU CG C 28.108 16.085 -13.821 1.00 . A A . 21 LEU CG 1 1
6 13533 1 1 21 LEU H H 25.746 14.059 -13.099 1.00 . A A . 21 LEU H 1 1
6 13534 1 1 21 LEU HA H 28.459 13.290 -13.625 1.00 . A A . 21 LEU HA 1 1
6 13535 1 1 21 LEU HB2 H 27.492 15.439 -11.940 1.00 . A A . 21 LEU HB2 1 1
6 13536 1 1 21 LEU HB3 H 29.076 15.162 -12.225 1.00 . A A . 21 LEU HB3 1 1
6 13537 1 1 21 LEU HD11 H 28.302 18.160 -14.098 1.00 . A A . 21 LEU HD11 1 1
6 13538 1 1 21 LEU HD12 H 29.216 17.606 -12.884 1.00 . A A . 21 LEU HD12 1 1
6 13539 1 1 21 LEU HD13 H 27.622 17.782 -12.680 1.00 . A A . 21 LEU HD13 1 1
6 13540 1 1 21 LEU HD21 H 29.122 16.359 -15.651 1.00 . A A . 21 LEU HD21 1 1
6 13541 1 1 21 LEU HD22 H 29.022 14.803 -15.226 1.00 . A A . 21 LEU HD22 1 1
6 13542 1 1 21 LEU HD23 H 30.085 15.774 -14.491 1.00 . A A . 21 LEU HD23 1 1
6 13543 1 1 21 LEU HG H 27.209 16.010 -14.253 1.00 . A A . 21 LEU HG 1 1
6 13544 1 1 21 LEU N N 26.497 13.534 -13.499 1.00 . A A . 21 LEU N 1 1
6 13545 1 1 21 LEU O O 29.099 12.413 -11.295 1.00 . A A . 21 LEU O 1 1
6 13546 1 1 22 ASN C C 25.390 11.314 -9.669 1.00 . A A . 22 ASN C 1 1
6 13547 1 1 22 ASN CA C 26.841 11.727 -9.796 1.00 . A A . 22 ASN CA 1 1
6 13548 1 1 22 ASN CB C 27.268 12.517 -8.547 1.00 . A A . 22 ASN CB 1 1
6 13549 1 1 22 ASN CG C 26.316 13.646 -8.217 1.00 . A A . 22 ASN CG 1 1
6 13550 1 1 22 ASN H H 26.024 12.943 -11.337 1.00 . A A . 22 ASN H 1 1
6 13551 1 1 22 ASN HA H 27.470 10.958 -9.909 1.00 . A A . 22 ASN HA 1 1
6 13552 1 1 22 ASN HB2 H 27.301 11.895 -7.764 1.00 . A A . 22 ASN HB2 1 1
6 13553 1 1 22 ASN HB3 H 28.175 12.906 -8.702 1.00 . A A . 22 ASN HB3 1 1
6 13554 1 1 22 ASN HD21 H 24.892 14.188 -6.912 1.00 . A A . 22 ASN HD21 1 1
6 13555 1 1 22 ASN HD22 H 25.566 12.610 -6.672 1.00 . A A . 22 ASN HD22 1 1
6 13556 1 1 22 ASN N N 26.880 12.555 -10.997 1.00 . A A . 22 ASN N 1 1
6 13557 1 1 22 ASN ND2 N 25.530 13.467 -7.186 1.00 . A A . 22 ASN ND2 1 1
6 13558 1 1 22 ASN O O 24.516 12.023 -10.159 1.00 . A A . 22 ASN O 1 1
6 13559 1 1 22 ASN OD1 O 26.306 14.675 -8.873 1.00 . A A . 22 ASN OD1 1 1
6 13560 1 1 23 LEU C C 23.039 10.659 -7.867 1.00 . A A . 23 LEU C 1 1
6 13561 1 1 23 LEU CA C 23.730 9.759 -8.877 1.00 . A A . 23 LEU CA 1 1
6 13562 1 1 23 LEU CB C 23.664 8.290 -8.443 1.00 . A A . 23 LEU CB 1 1
6 13563 1 1 23 LEU CD1 C 23.101 5.927 -9.062 1.00 . A A . 23 LEU CD1 1 1
6 13564 1 1 23 LEU CD2 C 21.364 7.698 -9.341 1.00 . A A . 23 LEU CD2 1 1
6 13565 1 1 23 LEU CG C 22.863 7.395 -9.403 1.00 . A A . 23 LEU CG 1 1
6 13566 1 1 23 LEU H H 25.846 9.679 -8.575 1.00 . A A . 23 LEU H 1 1
6 13567 1 1 23 LEU HA H 23.304 9.840 -9.778 1.00 . A A . 23 LEU HA 1 1
6 13568 1 1 23 LEU HB2 H 24.598 7.937 -8.386 1.00 . A A . 23 LEU HB2 1 1
6 13569 1 1 23 LEU HB3 H 23.237 8.248 -7.540 1.00 . A A . 23 LEU HB3 1 1
6 13570 1 1 23 LEU HD11 H 22.587 5.328 -9.677 1.00 . A A . 23 LEU HD11 1 1
6 13571 1 1 23 LEU HD12 H 22.814 5.725 -8.126 1.00 . A A . 23 LEU HD12 1 1
6 13572 1 1 23 LEU HD13 H 24.070 5.693 -9.144 1.00 . A A . 23 LEU HD13 1 1
6 13573 1 1 23 LEU HD21 H 20.853 7.111 -9.969 1.00 . A A . 23 LEU HD21 1 1
6 13574 1 1 23 LEU HD22 H 21.179 8.649 -9.590 1.00 . A A . 23 LEU HD22 1 1
6 13575 1 1 23 LEU HD23 H 21.005 7.548 -8.419 1.00 . A A . 23 LEU HD23 1 1
6 13576 1 1 23 LEU HG H 23.177 7.581 -10.334 1.00 . A A . 23 LEU HG 1 1
6 13577 1 1 23 LEU N N 25.110 10.207 -8.999 1.00 . A A . 23 LEU N 1 1
6 13578 1 1 23 LEU O O 23.489 10.824 -6.736 1.00 . A A . 23 LEU O 1 1
6 13579 1 1 24 ASN C C 19.997 11.862 -6.934 1.00 . A A . 24 ASN C 1 1
6 13580 1 1 24 ASN CA C 21.285 12.353 -7.588 1.00 . A A . 24 ASN CA 1 1
6 13581 1 1 24 ASN CB C 20.930 13.483 -8.558 1.00 . A A . 24 ASN CB 1 1
6 13582 1 1 24 ASN CG C 19.853 13.075 -9.544 1.00 . A A . 24 ASN CG 1 1
6 13583 1 1 24 ASN H H 21.633 11.050 -9.233 1.00 . A A . 24 ASN H 1 1
6 13584 1 1 24 ASN HA H 21.925 12.634 -6.873 1.00 . A A . 24 ASN HA 1 1
6 13585 1 1 24 ASN HB2 H 20.602 14.270 -8.036 1.00 . A A . 24 ASN HB2 1 1
6 13586 1 1 24 ASN HB3 H 21.750 13.741 -9.071 1.00 . A A . 24 ASN HB3 1 1
6 13587 1 1 24 ASN HD21 H 18.188 13.731 -10.430 1.00 . A A . 24 ASN HD21 1 1
6 13588 1 1 24 ASN HD22 H 18.959 14.851 -9.357 1.00 . A A . 24 ASN HD22 1 1
6 13589 1 1 24 ASN N N 21.979 11.299 -8.329 1.00 . A A . 24 ASN N 1 1
6 13590 1 1 24 ASN ND2 N 18.929 13.953 -9.796 1.00 . A A . 24 ASN ND2 1 1
6 13591 1 1 24 ASN O O 19.172 12.657 -6.496 1.00 . A A . 24 ASN O 1 1
6 13592 1 1 24 ASN OD1 O 19.856 11.967 -10.057 1.00 . A A . 24 ASN OD1 1 1
6 13593 1 1 25 CYS C C 18.348 10.172 -4.911 1.00 . A A . 25 CYS C 1 1
6 13594 1 1 25 CYS CA C 18.552 9.975 -6.425 1.00 . A A . 25 CYS CA 1 1
6 13595 1 1 25 CYS CB C 18.524 8.486 -6.772 1.00 . A A . 25 CYS CB 1 1
6 13596 1 1 25 CYS H H 20.523 9.947 -7.251 1.00 . A A . 25 CYS H 1 1
6 13597 1 1 25 CYS HA H 17.832 10.481 -6.900 1.00 . A A . 25 CYS HA 1 1
6 13598 1 1 25 CYS HB2 H 18.920 8.438 -7.689 1.00 . A A . 25 CYS HB2 1 1
6 13599 1 1 25 CYS HB3 H 19.151 8.066 -6.116 1.00 . A A . 25 CYS HB3 1 1
6 13600 1 1 25 CYS N N 19.801 10.554 -6.918 1.00 . A A . 25 CYS N 1 1
6 13601 1 1 25 CYS O O 17.213 10.246 -4.437 1.00 . A A . 25 CYS O 1 1
6 13602 1 1 25 CYS SG S 16.866 7.743 -6.704 1.00 . A A . 25 CYS SG 1 1
6 13603 1 1 26 GLY C C 19.051 9.149 -1.985 1.00 . A A . 26 GLY C 1 1
6 13604 1 1 26 GLY CA C 19.374 10.442 -2.719 1.00 . A A . 26 GLY CA 1 1
6 13605 1 1 26 GLY H H 20.340 10.208 -4.608 1.00 . A A . 26 GLY H 1 1
6 13606 1 1 26 GLY HA2 H 20.259 10.790 -2.411 1.00 . A A . 26 GLY HA2 1 1
6 13607 1 1 26 GLY HA3 H 18.664 11.121 -2.531 1.00 . A A . 26 GLY HA3 1 1
6 13608 1 1 26 GLY N N 19.445 10.263 -4.166 1.00 . A A . 26 GLY N 1 1
6 13609 1 1 26 GLY O O 18.628 8.179 -2.597 1.00 . A A . 26 GLY O 1 1
6 13610 1 1 27 SER C C 17.461 7.788 0.397 1.00 . A A . 27 SER C 1 1
6 13611 1 1 27 SER CA C 18.962 7.902 0.109 1.00 . A A . 27 SER CA 1 1
6 13612 1 1 27 SER CB C 19.742 7.921 1.425 1.00 . A A . 27 SER CB 1 1
6 13613 1 1 27 SER H H 19.624 9.920 -0.212 1.00 . A A . 27 SER H 1 1
6 13614 1 1 27 SER HA H 19.253 7.131 -0.458 1.00 . A A . 27 SER HA 1 1
6 13615 1 1 27 SER HB2 H 20.718 8.062 1.256 1.00 . A A . 27 SER HB2 1 1
6 13616 1 1 27 SER HB3 H 19.401 8.642 2.029 1.00 . A A . 27 SER HB3 1 1
6 13617 1 1 27 SER HG H 19.560 6.854 3.054 1.00 . A A . 27 SER HG 1 1
6 13618 1 1 27 SER N N 19.259 9.112 -0.675 1.00 . A A . 27 SER N 1 1
6 13619 1 1 27 SER O O 16.882 6.698 0.400 1.00 . A A . 27 SER O 1 1
6 13620 1 1 27 SER OG O 19.603 6.691 2.112 1.00 . A A . 27 SER OG 1 1
6 13621 1 1 28 VAL C C 14.467 8.419 -0.072 1.00 . A A . 28 VAL C 1 1
6 13622 1 1 28 VAL CA C 15.410 9.030 0.975 1.00 . A A . 28 VAL CA 1 1
6 13623 1 1 28 VAL CB C 15.035 10.533 1.236 1.00 . A A . 28 VAL CB 1 1
6 13624 1 1 28 VAL CG1 C 14.942 11.334 -0.080 1.00 . A A . 28 VAL CG1 1 1
6 13625 1 1 28 VAL CG2 C 13.736 10.658 2.043 1.00 . A A . 28 VAL CG2 1 1
6 13626 1 1 28 VAL H H 17.355 9.789 0.525 1.00 . A A . 28 VAL H 1 1
6 13627 1 1 28 VAL HA H 15.335 8.460 1.793 1.00 . A A . 28 VAL HA 1 1
6 13628 1 1 28 VAL HB H 15.761 10.944 1.787 1.00 . A A . 28 VAL HB 1 1
6 13629 1 1 28 VAL HG11 H 14.703 12.288 0.097 1.00 . A A . 28 VAL HG11 1 1
6 13630 1 1 28 VAL HG12 H 14.245 10.950 -0.685 1.00 . A A . 28 VAL HG12 1 1
6 13631 1 1 28 VAL HG13 H 15.814 11.321 -0.570 1.00 . A A . 28 VAL HG13 1 1
6 13632 1 1 28 VAL HG21 H 13.505 11.618 2.203 1.00 . A A . 28 VAL HG21 1 1
6 13633 1 1 28 VAL HG22 H 13.821 10.209 2.932 1.00 . A A . 28 VAL HG22 1 1
6 13634 1 1 28 VAL HG23 H 12.970 10.236 1.557 1.00 . A A . 28 VAL HG23 1 1
6 13635 1 1 28 VAL N N 16.833 8.940 0.613 1.00 . A A . 28 VAL N 1 1
6 13636 1 1 28 VAL O O 13.316 8.122 0.223 1.00 . A A . 28 VAL O 1 1
6 13637 1 1 29 MET C C 13.576 6.251 -2.087 1.00 . A A . 29 MET C 1 1
6 13638 1 1 29 MET CA C 14.176 7.629 -2.375 1.00 . A A . 29 MET CA 1 1
6 13639 1 1 29 MET CB C 15.060 7.518 -3.619 1.00 . A A . 29 MET CB 1 1
6 13640 1 1 29 MET CE C 17.134 3.885 -3.432 1.00 . A A . 29 MET CE 1 1
6 13641 1 1 29 MET CG C 16.199 6.492 -3.500 1.00 . A A . 29 MET CG 1 1
6 13642 1 1 29 MET H H 15.930 8.412 -1.448 1.00 . A A . 29 MET H 1 1
6 13643 1 1 29 MET HA H 13.422 8.278 -2.473 1.00 . A A . 29 MET HA 1 1
6 13644 1 1 29 MET HB2 H 14.480 7.256 -4.390 1.00 . A A . 29 MET HB2 1 1
6 13645 1 1 29 MET HB3 H 15.463 8.416 -3.795 1.00 . A A . 29 MET HB3 1 1
6 13646 1 1 29 MET HE1 H 17.050 2.920 -3.677 1.00 . A A . 29 MET HE1 1 1
6 13647 1 1 29 MET HE2 H 17.162 3.948 -2.434 1.00 . A A . 29 MET HE2 1 1
6 13648 1 1 29 MET HE3 H 18.009 4.217 -3.785 1.00 . A A . 29 MET HE3 1 1
6 13649 1 1 29 MET HG2 H 16.953 6.891 -4.021 1.00 . A A . 29 MET HG2 1 1
6 13650 1 1 29 MET HG3 H 16.432 6.486 -2.527 1.00 . A A . 29 MET HG3 1 1
6 13651 1 1 29 MET N N 14.970 8.191 -1.280 1.00 . A A . 29 MET N 1 1
6 13652 1 1 29 MET O O 12.665 5.812 -2.798 1.00 . A A . 29 MET O 1 1
6 13653 1 1 29 MET SD S 15.770 4.838 -4.098 1.00 . A A . 29 MET SD 1 1
6 13654 1 1 30 TYR C C 12.279 4.082 -0.230 1.00 . A A . 30 TYR C 1 1
6 13655 1 1 30 TYR CA C 13.687 4.193 -0.813 1.00 . A A . 30 TYR CA 1 1
6 13656 1 1 30 TYR CB C 14.695 3.586 0.172 1.00 . A A . 30 TYR CB 1 1
6 13657 1 1 30 TYR CD1 C 14.323 1.088 -0.139 1.00 . A A . 30 TYR CD1 1 1
6 13658 1 1 30 TYR CD2 C 13.907 2.062 2.039 1.00 . A A . 30 TYR CD2 1 1
6 13659 1 1 30 TYR CE1 C 13.942 -0.191 0.362 1.00 . A A . 30 TYR CE1 1 1
6 13660 1 1 30 TYR CE2 C 13.521 0.793 2.538 1.00 . A A . 30 TYR CE2 1 1
6 13661 1 1 30 TYR CG C 14.302 2.223 0.697 1.00 . A A . 30 TYR CG 1 1
6 13662 1 1 30 TYR CZ C 13.544 -0.319 1.696 1.00 . A A . 30 TYR CZ 1 1
6 13663 1 1 30 TYR H H 14.761 6.004 -0.478 1.00 . A A . 30 TYR H 1 1
6 13664 1 1 30 TYR HA H 13.687 3.745 -1.707 1.00 . A A . 30 TYR HA 1 1
6 13665 1 1 30 TYR HB2 H 15.578 3.496 -0.289 1.00 . A A . 30 TYR HB2 1 1
6 13666 1 1 30 TYR HB3 H 14.789 4.203 0.954 1.00 . A A . 30 TYR HB3 1 1
6 13667 1 1 30 TYR HD1 H 14.609 1.181 -1.093 1.00 . A A . 30 TYR HD1 1 1
6 13668 1 1 30 TYR HD2 H 13.899 2.855 2.648 1.00 . A A . 30 TYR HD2 1 1
6 13669 1 1 30 TYR HE1 H 13.958 -0.991 -0.237 1.00 . A A . 30 TYR HE1 1 1
6 13670 1 1 30 TYR HE2 H 13.234 0.695 3.491 1.00 . A A . 30 TYR HE2 1 1
6 13671 1 1 30 TYR HH H 13.077 -1.497 3.137 1.00 . A A . 30 TYR HH 1 1
6 13672 1 1 30 TYR N N 14.087 5.567 -1.075 1.00 . A A . 30 TYR N 1 1
6 13673 1 1 30 TYR O O 11.526 3.170 -0.592 1.00 . A A . 30 TYR O 1 1
6 13674 1 1 30 TYR OH O 13.176 -1.549 2.186 1.00 . A A . 30 TYR OH 1 1
6 13675 1 1 31 GLU C C 9.809 6.219 1.612 1.00 . A A . 31 GLU C 1 1
6 13676 1 1 31 GLU CA C 10.572 4.918 1.269 1.00 . A A . 31 GLU CA 1 1
6 13677 1 1 31 GLU CB C 10.734 4.044 2.528 1.00 . A A . 31 GLU CB 1 1
6 13678 1 1 31 GLU CD C 11.945 3.580 4.697 1.00 . A A . 31 GLU CD 1 1
6 13679 1 1 31 GLU CG C 11.687 4.596 3.595 1.00 . A A . 31 GLU CG 1 1
6 13680 1 1 31 GLU H H 12.479 5.800 0.816 1.00 . A A . 31 GLU H 1 1
6 13681 1 1 31 GLU HA H 10.027 4.511 0.536 1.00 . A A . 31 GLU HA 1 1
6 13682 1 1 31 GLU HB2 H 9.833 3.936 2.948 1.00 . A A . 31 GLU HB2 1 1
6 13683 1 1 31 GLU HB3 H 11.078 3.149 2.243 1.00 . A A . 31 GLU HB3 1 1
6 13684 1 1 31 GLU HG2 H 12.558 4.831 3.165 1.00 . A A . 31 GLU HG2 1 1
6 13685 1 1 31 GLU HG3 H 11.283 5.415 4.002 1.00 . A A . 31 GLU HG3 1 1
6 13686 1 1 31 GLU N N 11.883 5.021 0.619 1.00 . A A . 31 GLU N 1 1
6 13687 1 1 31 GLU O O 9.187 6.313 2.674 1.00 . A A . 31 GLU O 1 1
6 13688 1 1 31 GLU OE1 O 12.954 3.729 5.417 1.00 . A A . 31 GLU OE1 1 1
6 13689 1 1 31 GLU OE2 O 11.162 2.605 4.812 1.00 . A A . 31 GLU OE2 1 1
6 13690 1 1 32 PRO C C 7.436 8.032 1.193 1.00 . A A . 32 PRO C 1 1
6 13691 1 1 32 PRO CA C 8.931 8.356 1.093 1.00 . A A . 32 PRO CA 1 1
6 13692 1 1 32 PRO CB C 9.219 9.382 -0.007 1.00 . A A . 32 PRO CB 1 1
6 13693 1 1 32 PRO CD C 10.249 7.363 -0.698 1.00 . A A . 32 PRO CD 1 1
6 13694 1 1 32 PRO CG C 9.487 8.560 -1.212 1.00 . A A . 32 PRO CG 1 1
6 13695 1 1 32 PRO HA H 9.193 8.654 2.011 1.00 . A A . 32 PRO HA 1 1
6 13696 1 1 32 PRO HB2 H 8.431 9.977 -0.164 1.00 . A A . 32 PRO HB2 1 1
6 13697 1 1 32 PRO HB3 H 10.019 9.939 0.216 1.00 . A A . 32 PRO HB3 1 1
6 13698 1 1 32 PRO HD2 H 10.061 6.549 -1.247 1.00 . A A . 32 PRO HD2 1 1
6 13699 1 1 32 PRO HD3 H 11.234 7.537 -0.686 1.00 . A A . 32 PRO HD3 1 1
6 13700 1 1 32 PRO HG2 H 8.628 8.280 -1.639 1.00 . A A . 32 PRO HG2 1 1
6 13701 1 1 32 PRO HG3 H 10.034 9.077 -1.870 1.00 . A A . 32 PRO HG3 1 1
6 13702 1 1 32 PRO N N 9.735 7.194 0.677 1.00 . A A . 32 PRO N 1 1
6 13703 1 1 32 PRO O O 6.690 8.668 1.928 1.00 . A A . 32 PRO O 1 1
6 13704 1 1 33 GLN C C 5.294 5.741 1.810 1.00 . A A . 33 GLN C 1 1
6 13705 1 1 33 GLN CA C 5.614 6.547 0.541 1.00 . A A . 33 GLN CA 1 1
6 13706 1 1 33 GLN CB C 5.266 5.713 -0.703 1.00 . A A . 33 GLN CB 1 1
6 13707 1 1 33 GLN CD C 7.406 4.355 -1.155 1.00 . A A . 33 GLN CD 1 1
6 13708 1 1 33 GLN CG C 5.923 4.312 -0.793 1.00 . A A . 33 GLN CG 1 1
6 13709 1 1 33 GLN H H 7.650 6.502 -0.097 1.00 . A A . 33 GLN H 1 1
6 13710 1 1 33 GLN HA H 5.095 7.402 0.563 1.00 . A A . 33 GLN HA 1 1
6 13711 1 1 33 GLN HB2 H 4.273 5.589 -0.717 1.00 . A A . 33 GLN HB2 1 1
6 13712 1 1 33 GLN HB3 H 5.547 6.238 -1.507 1.00 . A A . 33 GLN HB3 1 1
6 13713 1 1 33 GLN HE21 H 9.110 3.314 -0.990 1.00 . A A . 33 GLN HE21 1 1
6 13714 1 1 33 GLN HE22 H 7.711 2.576 -0.285 1.00 . A A . 33 GLN HE22 1 1
6 13715 1 1 33 GLN HG2 H 5.832 3.857 0.093 1.00 . A A . 33 GLN HG2 1 1
6 13716 1 1 33 GLN HG3 H 5.448 3.778 -1.492 1.00 . A A . 33 GLN HG3 1 1
6 13717 1 1 33 GLN N N 7.004 6.993 0.488 1.00 . A A . 33 GLN N 1 1
6 13718 1 1 33 GLN NE2 N 8.132 3.335 -0.781 1.00 . A A . 33 GLN NE2 1 1
6 13719 1 1 33 GLN O O 4.173 5.233 1.955 1.00 . A A . 33 GLN O 1 1
6 13720 1 1 33 GLN OE1 O 7.878 5.300 -1.760 1.00 . A A . 33 GLN OE1 1 1
6 13721 1 1 34 SER C C 6.044 5.857 5.123 1.00 . A A . 34 SER C 1 1
6 13722 1 1 34 SER CA C 6.031 4.873 3.962 1.00 . A A . 34 SER CA 1 1
6 13723 1 1 34 SER CB C 7.141 3.837 4.157 1.00 . A A . 34 SER CB 1 1
6 13724 1 1 34 SER H H 7.156 6.004 2.538 1.00 . A A . 34 SER H 1 1
6 13725 1 1 34 SER HA H 5.140 4.425 3.891 1.00 . A A . 34 SER HA 1 1
6 13726 1 1 34 SER HB2 H 7.218 3.249 3.352 1.00 . A A . 34 SER HB2 1 1
6 13727 1 1 34 SER HB3 H 8.017 4.288 4.326 1.00 . A A . 34 SER HB3 1 1
6 13728 1 1 34 SER HG H 6.808 3.532 6.063 1.00 . A A . 34 SER HG 1 1
6 13729 1 1 34 SER N N 6.257 5.602 2.714 1.00 . A A . 34 SER N 1 1
6 13730 1 1 34 SER O O 6.886 5.784 6.010 1.00 . A A . 34 SER O 1 1
6 13731 1 1 34 SER OG O 6.875 2.999 5.270 1.00 . A A . 34 SER OG 1 1
6 13732 1 1 35 LEU C C 3.531 7.423 6.926 1.00 . A A . 35 LEU C 1 1
6 13733 1 1 35 LEU CA C 4.870 7.676 6.234 1.00 . A A . 35 LEU CA 1 1
6 13734 1 1 35 LEU CB C 4.969 9.107 5.688 1.00 . A A . 35 LEU CB 1 1
6 13735 1 1 35 LEU CD1 C 5.495 11.538 5.913 1.00 . A A . 35 LEU CD1 1 1
6 13736 1 1 35 LEU CD2 C 4.391 10.377 7.839 1.00 . A A . 35 LEU CD2 1 1
6 13737 1 1 35 LEU CG C 5.377 10.215 6.677 1.00 . A A . 35 LEU CG 1 1
6 13738 1 1 35 LEU H H 4.381 6.719 4.396 1.00 . A A . 35 LEU H 1 1
6 13739 1 1 35 LEU HA H 5.612 7.521 6.887 1.00 . A A . 35 LEU HA 1 1
6 13740 1 1 35 LEU HB2 H 5.644 9.098 4.949 1.00 . A A . 35 LEU HB2 1 1
6 13741 1 1 35 LEU HB3 H 4.072 9.348 5.317 1.00 . A A . 35 LEU HB3 1 1
6 13742 1 1 35 LEU HD11 H 5.759 12.283 6.525 1.00 . A A . 35 LEU HD11 1 1
6 13743 1 1 35 LEU HD12 H 4.624 11.784 5.486 1.00 . A A . 35 LEU HD12 1 1
6 13744 1 1 35 LEU HD13 H 6.184 11.475 5.191 1.00 . A A . 35 LEU HD13 1 1
6 13745 1 1 35 LEU HD21 H 4.685 11.103 8.460 1.00 . A A . 35 LEU HD21 1 1
6 13746 1 1 35 LEU HD22 H 4.318 9.531 8.367 1.00 . A A . 35 LEU HD22 1 1
6 13747 1 1 35 LEU HD23 H 3.478 10.610 7.504 1.00 . A A . 35 LEU HD23 1 1
6 13748 1 1 35 LEU HG H 6.253 9.957 7.083 1.00 . A A . 35 LEU HG 1 1
6 13749 1 1 35 LEU N N 5.041 6.722 5.147 1.00 . A A . 35 LEU N 1 1
6 13750 1 1 35 LEU O O 2.463 7.646 6.341 1.00 . A A . 35 LEU O 1 1
6 13751 1 1 36 GLU C C 2.668 7.388 10.305 1.00 . A A . 36 GLU C 1 1
6 13752 1 1 36 GLU CA C 2.402 6.724 8.968 1.00 . A A . 36 GLU CA 1 1
6 13753 1 1 36 GLU CB C 2.141 5.226 9.157 1.00 . A A . 36 GLU CB 1 1
6 13754 1 1 36 GLU CD C 1.423 3.054 8.038 1.00 . A A . 36 GLU CD 1 1
6 13755 1 1 36 GLU CG C 1.659 4.550 7.881 1.00 . A A . 36 GLU CG 1 1
6 13756 1 1 36 GLU H H 4.488 6.731 8.544 1.00 . A A . 36 GLU H 1 1
6 13757 1 1 36 GLU HA H 1.616 7.126 8.500 1.00 . A A . 36 GLU HA 1 1
6 13758 1 1 36 GLU HB2 H 2.990 4.784 9.448 1.00 . A A . 36 GLU HB2 1 1
6 13759 1 1 36 GLU HB3 H 1.444 5.106 9.863 1.00 . A A . 36 GLU HB3 1 1
6 13760 1 1 36 GLU HG2 H 0.799 4.979 7.603 1.00 . A A . 36 GLU HG2 1 1
6 13761 1 1 36 GLU HG3 H 2.347 4.690 7.170 1.00 . A A . 36 GLU HG3 1 1
6 13762 1 1 36 GLU N N 3.592 6.947 8.156 1.00 . A A . 36 GLU N 1 1
6 13763 1 1 36 GLU O O 3.795 7.356 10.796 1.00 . A A . 36 GLU O 1 1
6 13764 1 1 36 GLU OE1 O 0.852 2.627 9.072 1.00 . A A . 36 GLU OE1 1 1
6 13765 1 1 36 GLU OE2 O 1.769 2.298 7.085 1.00 . A A . 36 GLU OE2 1 1
6 13766 1 1 37 ALA C C 0.662 8.114 13.068 1.00 . A A . 37 ALA C 1 1
6 13767 1 1 37 ALA CA C 1.772 8.654 12.176 1.00 . A A . 37 ALA CA 1 1
6 13768 1 1 37 ALA CB C 1.653 10.176 12.009 1.00 . A A . 37 ALA CB 1 1
6 13769 1 1 37 ALA H H 0.761 8.006 10.420 1.00 . A A . 37 ALA H 1 1
6 13770 1 1 37 ALA HA H 2.672 8.439 12.553 1.00 . A A . 37 ALA HA 1 1
6 13771 1 1 37 ALA HB1 H 2.382 10.531 11.424 1.00 . A A . 37 ALA HB1 1 1
6 13772 1 1 37 ALA HB2 H 1.717 10.640 12.893 1.00 . A A . 37 ALA HB2 1 1
6 13773 1 1 37 ALA HB3 H 0.778 10.425 11.595 1.00 . A A . 37 ALA HB3 1 1
6 13774 1 1 37 ALA N N 1.647 7.997 10.884 1.00 . A A . 37 ALA N 1 1
6 13775 1 1 37 ALA O O -0.437 7.822 12.587 1.00 . A A . 37 ALA O 1 1
6 13776 1 1 38 LYS C C -0.586 8.519 16.192 1.00 . A A . 38 LYS C 1 1
6 13777 1 1 38 LYS CA C -0.032 7.427 15.294 1.00 . A A . 38 LYS CA 1 1
6 13778 1 1 38 LYS CB C 0.594 6.338 16.170 1.00 . A A . 38 LYS CB 1 1
6 13779 1 1 38 LYS CD C 0.042 4.706 18.036 1.00 . A A . 38 LYS CD 1 1
6 13780 1 1 38 LYS CE C -1.176 4.082 18.675 1.00 . A A . 38 LYS CE 1 1
6 13781 1 1 38 LYS CG C -0.472 5.544 16.903 1.00 . A A . 38 LYS CG 1 1
6 13782 1 1 38 LYS H H 1.852 8.235 14.689 1.00 . A A . 38 LYS H 1 1
6 13783 1 1 38 LYS HA H -0.758 7.053 14.718 1.00 . A A . 38 LYS HA 1 1
6 13784 1 1 38 LYS HB2 H 1.122 5.714 15.593 1.00 . A A . 38 LYS HB2 1 1
6 13785 1 1 38 LYS HB3 H 1.200 6.763 16.843 1.00 . A A . 38 LYS HB3 1 1
6 13786 1 1 38 LYS HD2 H 0.657 3.997 17.691 1.00 . A A . 38 LYS HD2 1 1
6 13787 1 1 38 LYS HD3 H 0.529 5.278 18.696 1.00 . A A . 38 LYS HD3 1 1
6 13788 1 1 38 LYS HE2 H -1.805 4.820 18.922 1.00 . A A . 38 LYS HE2 1 1
6 13789 1 1 38 LYS HE3 H -1.608 3.487 17.998 1.00 . A A . 38 LYS HE3 1 1
6 13790 1 1 38 LYS HG2 H -1.144 6.185 17.274 1.00 . A A . 38 LYS HG2 1 1
6 13791 1 1 38 LYS HG3 H -0.919 4.935 16.248 1.00 . A A . 38 LYS HG3 1 1
6 13792 1 1 38 LYS HZ1 H -1.819 2.899 20.244 1.00 . A A . 38 LYS HZ1 1 1
6 13793 1 1 38 LYS HZ2 H -0.542 3.815 20.625 1.00 . A A . 38 LYS HZ2 1 1
6 13794 1 1 38 LYS HZ3 H -0.347 2.496 19.711 1.00 . A A . 38 LYS HZ3 1 1
6 13795 1 1 38 LYS N N 0.948 7.969 14.355 1.00 . A A . 38 LYS N 1 1
6 13796 1 1 38 LYS NZ N -0.956 3.267 19.899 1.00 . A A . 38 LYS NZ 1 1
6 13797 1 1 38 LYS O O 0.156 9.336 16.728 1.00 . A A . 38 LYS O 1 1
6 13798 1 1 39 LYS C C -2.148 8.907 18.772 1.00 . A A . 39 LYS C 1 1
6 13799 1 1 39 LYS CA C -2.528 9.386 17.363 1.00 . A A . 39 LYS CA 1 1
6 13800 1 1 39 LYS CB C -4.054 9.388 17.143 1.00 . A A . 39 LYS CB 1 1
6 13801 1 1 39 LYS CD C -6.042 7.952 16.460 1.00 . A A . 39 LYS CD 1 1
6 13802 1 1 39 LYS CE C -6.600 6.530 16.457 1.00 . A A . 39 LYS CE 1 1
6 13803 1 1 39 LYS CG C -4.724 8.001 17.237 1.00 . A A . 39 LYS CG 1 1
6 13804 1 1 39 LYS H H -2.457 7.849 15.885 1.00 . A A . 39 LYS H 1 1
6 13805 1 1 39 LYS HA H -2.182 10.312 17.211 1.00 . A A . 39 LYS HA 1 1
6 13806 1 1 39 LYS HB2 H -4.467 9.981 17.835 1.00 . A A . 39 LYS HB2 1 1
6 13807 1 1 39 LYS HB3 H -4.236 9.761 16.233 1.00 . A A . 39 LYS HB3 1 1
6 13808 1 1 39 LYS HD2 H -6.703 8.565 16.892 1.00 . A A . 39 LYS HD2 1 1
6 13809 1 1 39 LYS HD3 H -5.881 8.245 15.517 1.00 . A A . 39 LYS HD3 1 1
6 13810 1 1 39 LYS HE2 H -5.863 5.894 16.229 1.00 . A A . 39 LYS HE2 1 1
6 13811 1 1 39 LYS HE3 H -6.952 6.320 17.369 1.00 . A A . 39 LYS HE3 1 1
6 13812 1 1 39 LYS HG2 H -4.104 7.312 16.860 1.00 . A A . 39 LYS HG2 1 1
6 13813 1 1 39 LYS HG3 H -4.910 7.792 18.197 1.00 . A A . 39 LYS HG3 1 1
6 13814 1 1 39 LYS HZ1 H -8.056 5.390 15.492 1.00 . A A . 39 LYS HZ1 1 1
6 13815 1 1 39 LYS HZ2 H -7.406 6.518 14.533 1.00 . A A . 39 LYS HZ2 1 1
6 13816 1 1 39 LYS HZ3 H -8.484 6.940 15.662 1.00 . A A . 39 LYS HZ3 1 1
6 13817 1 1 39 LYS N N -1.892 8.494 16.400 1.00 . A A . 39 LYS N 1 1
6 13818 1 1 39 LYS NZ N -7.716 6.330 15.465 1.00 . A A . 39 LYS NZ 1 1
6 13819 1 1 39 LYS O O -2.183 7.717 19.061 1.00 . A A . 39 LYS O 1 1
6 13820 1 1 40 GLY C C 0.034 8.928 21.108 1.00 . A A . 40 GLY C 1 1
6 13821 1 1 40 GLY CA C -1.390 9.457 20.994 1.00 . A A . 40 GLY CA 1 1
6 13822 1 1 40 GLY H H -1.744 10.791 19.364 1.00 . A A . 40 GLY H 1 1
6 13823 1 1 40 GLY HA2 H -1.489 10.271 21.566 1.00 . A A . 40 GLY HA2 1 1
6 13824 1 1 40 GLY HA3 H -2.032 8.754 21.301 1.00 . A A . 40 GLY HA3 1 1
6 13825 1 1 40 GLY N N -1.770 9.830 19.640 1.00 . A A . 40 GLY N 1 1
6 13826 1 1 40 GLY O O 0.954 9.437 20.465 1.00 . A A . 40 GLY O 1 1
6 13827 1 1 41 PHE C C 1.551 5.876 21.710 1.00 . A A . 41 PHE C 1 1
6 13828 1 1 41 PHE CA C 1.527 7.333 22.237 1.00 . A A . 41 PHE CA 1 1
6 13829 1 1 41 PHE CB C 1.875 7.403 23.731 1.00 . A A . 41 PHE CB 1 1
6 13830 1 1 41 PHE CD1 C 1.010 5.351 24.921 1.00 . A A . 41 PHE CD1 1 1
6 13831 1 1 41 PHE CD2 C -0.191 7.443 25.188 1.00 . A A . 41 PHE CD2 1 1
6 13832 1 1 41 PHE CE1 C 0.081 4.706 25.771 1.00 . A A . 41 PHE CE1 1 1
6 13833 1 1 41 PHE CE2 C -1.126 6.811 26.038 1.00 . A A . 41 PHE CE2 1 1
6 13834 1 1 41 PHE CG C 0.878 6.717 24.622 1.00 . A A . 41 PHE CG 1 1
6 13835 1 1 41 PHE CZ C -0.988 5.438 26.330 1.00 . A A . 41 PHE CZ 1 1
6 13836 1 1 41 PHE H H -0.564 7.642 22.528 1.00 . A A . 41 PHE H 1 1
6 13837 1 1 41 PHE HA H 2.191 7.874 21.721 1.00 . A A . 41 PHE HA 1 1
6 13838 1 1 41 PHE HB2 H 2.764 6.969 23.877 1.00 . A A . 41 PHE HB2 1 1
6 13839 1 1 41 PHE HB3 H 1.923 8.363 24.007 1.00 . A A . 41 PHE HB3 1 1
6 13840 1 1 41 PHE HD1 H 1.767 4.829 24.530 1.00 . A A . 41 PHE HD1 1 1
6 13841 1 1 41 PHE HD2 H -0.289 8.417 24.985 1.00 . A A . 41 PHE HD2 1 1
6 13842 1 1 41 PHE HE1 H 0.182 3.733 25.976 1.00 . A A . 41 PHE HE1 1 1
6 13843 1 1 41 PHE HE2 H -1.882 7.334 26.431 1.00 . A A . 41 PHE HE2 1 1
6 13844 1 1 41 PHE HZ H -1.647 4.985 26.931 1.00 . A A . 41 PHE HZ 1 1
6 13845 1 1 41 PHE N N 0.222 7.959 21.997 1.00 . A A . 41 PHE N 1 1
6 13846 1 1 41 PHE O O 0.497 5.235 21.623 1.00 . A A . 41 PHE O 1 1
6 13847 1 1 42 PRO C C 4.200 7.042 20.376 1.00 . A A . 42 PRO C 1 1
6 13848 1 1 42 PRO CA C 4.085 5.918 21.391 1.00 . A A . 42 PRO CA 1 1
6 13849 1 1 42 PRO CB C 4.992 4.736 21.037 1.00 . A A . 42 PRO CB 1 1
6 13850 1 1 42 PRO CD C 2.787 3.935 20.867 1.00 . A A . 42 PRO CD 1 1
6 13851 1 1 42 PRO CG C 4.138 3.852 20.214 1.00 . A A . 42 PRO CG 1 1
6 13852 1 1 42 PRO HA H 4.292 6.330 22.279 1.00 . A A . 42 PRO HA 1 1
6 13853 1 1 42 PRO HB2 H 5.788 5.033 20.510 1.00 . A A . 42 PRO HB2 1 1
6 13854 1 1 42 PRO HB3 H 5.297 4.253 21.858 1.00 . A A . 42 PRO HB3 1 1
6 13855 1 1 42 PRO HD2 H 2.054 3.770 20.207 1.00 . A A . 42 PRO HD2 1 1
6 13856 1 1 42 PRO HD3 H 2.708 3.285 21.623 1.00 . A A . 42 PRO HD3 1 1
6 13857 1 1 42 PRO HG2 H 4.102 4.180 19.270 1.00 . A A . 42 PRO HG2 1 1
6 13858 1 1 42 PRO HG3 H 4.488 2.915 20.229 1.00 . A A . 42 PRO HG3 1 1
6 13859 1 1 42 PRO N N 2.739 5.326 21.364 1.00 . A A . 42 PRO N 1 1
6 13860 1 1 42 PRO O O 3.631 6.972 19.302 1.00 . A A . 42 PRO O 1 1
6 13861 1 1 43 HIS C C 5.731 9.367 18.788 1.00 . A A . 43 HIS C 1 1
6 13862 1 1 43 HIS CA C 4.772 9.346 19.977 1.00 . A A . 43 HIS CA 1 1
6 13863 1 1 43 HIS CB C 5.009 10.566 20.856 1.00 . A A . 43 HIS CB 1 1
6 13864 1 1 43 HIS CD2 C 5.697 12.840 19.809 1.00 . A A . 43 HIS CD2 1 1
6 13865 1 1 43 HIS CE1 C 3.803 13.384 18.911 1.00 . A A . 43 HIS CE1 1 1
6 13866 1 1 43 HIS CG C 4.829 11.848 20.123 1.00 . A A . 43 HIS CG 1 1
6 13867 1 1 43 HIS H H 5.345 8.124 21.637 1.00 . A A . 43 HIS H 1 1
6 13868 1 1 43 HIS HA H 3.841 9.325 19.610 1.00 . A A . 43 HIS HA 1 1
6 13869 1 1 43 HIS HB2 H 4.362 10.551 21.619 1.00 . A A . 43 HIS HB2 1 1
6 13870 1 1 43 HIS HB3 H 5.943 10.538 21.211 1.00 . A A . 43 HIS HB3 1 1
6 13871 1 1 43 HIS HD1 H 2.761 11.722 19.582 1.00 . A A . 43 HIS HD1 1 1
6 13872 1 1 43 HIS HD2 H 6.659 12.884 20.079 1.00 . A A . 43 HIS HD2 1 1
6 13873 1 1 43 HIS HE1 H 3.103 13.883 18.401 1.00 . A A . 43 HIS HE1 1 1
6 13874 1 1 43 HIS HE2 H 5.441 14.603 18.696 1.00 . A A . 43 HIS HE2 1 1
6 13875 1 1 43 HIS N N 4.830 8.132 20.780 1.00 . A A . 43 HIS N 1 1
6 13876 1 1 43 HIS ND1 N 3.620 12.232 19.536 1.00 . A A . 43 HIS ND1 1 1
6 13877 1 1 43 HIS NE2 N 5.041 13.764 19.066 1.00 . A A . 43 HIS NE2 1 1
6 13878 1 1 43 HIS O O 5.326 9.700 17.688 1.00 . A A . 43 HIS O 1 1
6 13879 1 1 44 SER C C 8.459 10.249 17.295 1.00 . A A . 44 SER C 1 1
6 13880 1 1 44 SER CA C 8.064 8.939 18.022 1.00 . A A . 44 SER CA 1 1
6 13881 1 1 44 SER CB C 7.724 7.862 16.980 1.00 . A A . 44 SER CB 1 1
6 13882 1 1 44 SER H H 7.225 8.771 19.982 1.00 . A A . 44 SER H 1 1
6 13883 1 1 44 SER HA H 8.847 8.708 18.600 1.00 . A A . 44 SER HA 1 1
6 13884 1 1 44 SER HB2 H 7.402 7.026 17.424 1.00 . A A . 44 SER HB2 1 1
6 13885 1 1 44 SER HB3 H 7.027 8.191 16.342 1.00 . A A . 44 SER HB3 1 1
6 13886 1 1 44 SER HG H 9.621 7.430 16.799 1.00 . A A . 44 SER HG 1 1
6 13887 1 1 44 SER N N 6.989 9.009 19.040 1.00 . A A . 44 SER N 1 1
6 13888 1 1 44 SER O O 9.602 10.680 17.396 1.00 . A A . 44 SER O 1 1
6 13889 1 1 44 SER OG O 8.866 7.523 16.218 1.00 . A A . 44 SER OG 1 1
6 13890 1 1 45 GLY C C 7.587 13.368 16.203 1.00 . A A . 45 GLY C 1 1
6 13891 1 1 45 GLY CA C 7.860 11.964 15.667 1.00 . A A . 45 GLY CA 1 1
6 13892 1 1 45 GLY H H 6.600 10.499 16.569 1.00 . A A . 45 GLY H 1 1
6 13893 1 1 45 GLY HA2 H 8.834 11.889 15.455 1.00 . A A . 45 GLY HA2 1 1
6 13894 1 1 45 GLY HA3 H 7.325 11.833 14.832 1.00 . A A . 45 GLY HA3 1 1
6 13895 1 1 45 GLY N N 7.541 10.838 16.539 1.00 . A A . 45 GLY N 1 1
6 13896 1 1 45 GLY O O 7.562 13.581 17.426 1.00 . A A . 45 GLY O 1 1
6 13897 1 1 46 PRO C C 5.687 15.869 16.312 1.00 . A A . 46 PRO C 1 1
6 13898 1 1 46 PRO CA C 7.085 15.747 15.709 1.00 . A A . 46 PRO CA 1 1
6 13899 1 1 46 PRO CB C 7.190 16.509 14.384 1.00 . A A . 46 PRO CB 1 1
6 13900 1 1 46 PRO CD C 7.350 14.229 13.837 1.00 . A A . 46 PRO CD 1 1
6 13901 1 1 46 PRO CG C 6.742 15.530 13.383 1.00 . A A . 46 PRO CG 1 1
6 13902 1 1 46 PRO HA H 7.719 16.063 16.415 1.00 . A A . 46 PRO HA 1 1
6 13903 1 1 46 PRO HB2 H 6.593 17.311 14.373 1.00 . A A . 46 PRO HB2 1 1
6 13904 1 1 46 PRO HB3 H 8.130 16.790 14.194 1.00 . A A . 46 PRO HB3 1 1
6 13905 1 1 46 PRO HD2 H 6.788 13.449 13.562 1.00 . A A . 46 PRO HD2 1 1
6 13906 1 1 46 PRO HD3 H 8.276 14.115 13.478 1.00 . A A . 46 PRO HD3 1 1
6 13907 1 1 46 PRO HG2 H 5.743 15.478 13.371 1.00 . A A . 46 PRO HG2 1 1
6 13908 1 1 46 PRO HG3 H 7.073 15.786 12.474 1.00 . A A . 46 PRO HG3 1 1
6 13909 1 1 46 PRO N N 7.373 14.363 15.310 1.00 . A A . 46 PRO N 1 1
6 13910 1 1 46 PRO O O 4.999 14.874 16.475 1.00 . A A . 46 PRO O 1 1
6 13911 1 1 47 ALA C C 2.820 17.084 16.244 1.00 . A A . 47 ALA C 1 1
6 13912 1 1 47 ALA CA C 3.940 17.226 17.293 1.00 . A A . 47 ALA CA 1 1
6 13913 1 1 47 ALA CB C 3.854 18.589 17.996 1.00 . A A . 47 ALA CB 1 1
6 13914 1 1 47 ALA H H 5.847 17.871 16.551 1.00 . A A . 47 ALA H 1 1
6 13915 1 1 47 ALA HA H 3.859 16.482 17.957 1.00 . A A . 47 ALA HA 1 1
6 13916 1 1 47 ALA HB1 H 4.578 18.687 18.678 1.00 . A A . 47 ALA HB1 1 1
6 13917 1 1 47 ALA HB2 H 2.976 18.697 18.463 1.00 . A A . 47 ALA HB2 1 1
6 13918 1 1 47 ALA HB3 H 3.947 19.338 17.339 1.00 . A A . 47 ALA HB3 1 1
6 13919 1 1 47 ALA N N 5.263 17.071 16.685 1.00 . A A . 47 ALA N 1 1
6 13920 1 1 47 ALA O O 2.288 18.071 15.726 1.00 . A A . 47 ALA O 1 1
6 13921 1 1 48 ASP C C 0.009 15.869 15.715 1.00 . A A . 48 ASP C 1 1
6 13922 1 1 48 ASP CA C 1.344 15.514 15.093 1.00 . A A . 48 ASP CA 1 1
6 13923 1 1 48 ASP CB C 1.377 14.022 14.762 1.00 . A A . 48 ASP CB 1 1
6 13924 1 1 48 ASP CG C 2.563 13.653 13.902 1.00 . A A . 48 ASP CG 1 1
6 13925 1 1 48 ASP H H 2.878 15.098 16.501 1.00 . A A . 48 ASP H 1 1
6 13926 1 1 48 ASP HA H 1.498 16.062 14.271 1.00 . A A . 48 ASP HA 1 1
6 13927 1 1 48 ASP HB2 H 1.427 13.500 15.613 1.00 . A A . 48 ASP HB2 1 1
6 13928 1 1 48 ASP HB3 H 0.541 13.780 14.270 1.00 . A A . 48 ASP HB3 1 1
6 13929 1 1 48 ASP N N 2.420 15.843 16.016 1.00 . A A . 48 ASP N 1 1
6 13930 1 1 48 ASP O O -0.163 15.813 16.935 1.00 . A A . 48 ASP O 1 1
6 13931 1 1 48 ASP OD1 O 2.782 14.334 12.878 1.00 . A A . 48 ASP OD1 1 1
6 13932 1 1 48 ASP OD2 O 3.290 12.705 14.260 1.00 . A A . 48 ASP OD2 1 1
6 13933 1 1 49 GLY C C -2.270 18.084 15.938 1.00 . A A . 49 GLY C 1 1
6 13934 1 1 49 GLY CA C -2.247 16.693 15.324 1.00 . A A . 49 GLY CA 1 1
6 13935 1 1 49 GLY H H -0.717 16.309 13.895 1.00 . A A . 49 GLY H 1 1
6 13936 1 1 49 GLY HA2 H -2.856 16.670 14.532 1.00 . A A . 49 GLY HA2 1 1
6 13937 1 1 49 GLY HA3 H -2.555 16.026 16.002 1.00 . A A . 49 GLY HA3 1 1
6 13938 1 1 49 GLY N N -0.925 16.280 14.872 1.00 . A A . 49 GLY N 1 1
6 13939 1 1 49 GLY O O -3.232 18.827 15.770 1.00 . A A . 49 GLY O 1 1
6 13940 1 1 50 GLN C C -0.589 20.825 16.164 1.00 . A A . 50 GLN C 1 1
6 13941 1 1 50 GLN CA C -1.060 19.796 17.202 1.00 . A A . 50 GLN CA 1 1
6 13942 1 1 50 GLN CB C -0.084 19.705 18.383 1.00 . A A . 50 GLN CB 1 1
6 13943 1 1 50 GLN CD C 0.635 20.594 20.636 1.00 . A A . 50 GLN CD 1 1
6 13944 1 1 50 GLN CG C -0.325 20.747 19.473 1.00 . A A . 50 GLN CG 1 1
6 13945 1 1 50 GLN H H -0.408 17.846 16.646 1.00 . A A . 50 GLN H 1 1
6 13946 1 1 50 GLN HA H -1.969 20.056 17.528 1.00 . A A . 50 GLN HA 1 1
6 13947 1 1 50 GLN HB2 H -0.168 18.798 18.794 1.00 . A A . 50 GLN HB2 1 1
6 13948 1 1 50 GLN HB3 H 0.846 19.828 18.034 1.00 . A A . 50 GLN HB3 1 1
6 13949 1 1 50 GLN HE21 H 0.733 20.682 22.635 1.00 . A A . 50 GLN HE21 1 1
6 13950 1 1 50 GLN HE22 H -0.823 21.007 21.947 1.00 . A A . 50 GLN HE22 1 1
6 13951 1 1 50 GLN HG2 H -0.209 21.660 19.081 1.00 . A A . 50 GLN HG2 1 1
6 13952 1 1 50 GLN HG3 H -1.259 20.648 19.816 1.00 . A A . 50 GLN HG3 1 1
6 13953 1 1 50 GLN N N -1.180 18.477 16.581 1.00 . A A . 50 GLN N 1 1
6 13954 1 1 50 GLN NE2 N 0.143 20.775 21.833 1.00 . A A . 50 GLN NE2 1 1
6 13955 1 1 50 GLN O O 0.221 21.708 16.449 1.00 . A A . 50 GLN O 1 1
6 13956 1 1 50 GLN OE1 O 1.804 20.311 20.453 1.00 . A A . 50 GLN OE1 1 1
6 13957 1 1 51 ILE C C -0.911 23.009 14.084 1.00 . A A . 51 ILE C 1 1
6 13958 1 1 51 ILE CA C -0.681 21.517 13.811 1.00 . A A . 51 ILE CA 1 1
6 13959 1 1 51 ILE CB C -1.448 21.088 12.509 1.00 . A A . 51 ILE CB 1 1
6 13960 1 1 51 ILE CD1 C 0.177 19.057 12.065 1.00 . A A . 51 ILE CD1 1 1
6 13961 1 1 51 ILE CG1 C -1.284 19.569 12.243 1.00 . A A . 51 ILE CG1 1 1
6 13962 1 1 51 ILE CG2 C -0.969 21.902 11.278 1.00 . A A . 51 ILE CG2 1 1
6 13963 1 1 51 ILE H H -1.806 20.000 14.801 1.00 . A A . 51 ILE H 1 1
6 13964 1 1 51 ILE HA H 0.302 21.352 13.735 1.00 . A A . 51 ILE HA 1 1
6 13965 1 1 51 ILE HB H -2.420 21.280 12.644 1.00 . A A . 51 ILE HB 1 1
6 13966 1 1 51 ILE HD11 H 0.193 18.071 11.899 1.00 . A A . 51 ILE HD11 1 1
6 13967 1 1 51 ILE HD12 H 0.722 19.240 12.883 1.00 . A A . 51 ILE HD12 1 1
6 13968 1 1 51 ILE HD13 H 0.622 19.507 11.292 1.00 . A A . 51 ILE HD13 1 1
6 13969 1 1 51 ILE HG12 H -1.688 19.080 13.016 1.00 . A A . 51 ILE HG12 1 1
6 13970 1 1 51 ILE HG13 H -1.790 19.350 11.409 1.00 . A A . 51 ILE HG13 1 1
6 13971 1 1 51 ILE HG21 H -1.460 21.625 10.452 1.00 . A A . 51 ILE HG21 1 1
6 13972 1 1 51 ILE HG22 H 0.008 21.764 11.116 1.00 . A A . 51 ILE HG22 1 1
6 13973 1 1 51 ILE HG23 H -1.123 22.881 11.414 1.00 . A A . 51 ILE HG23 1 1
6 13974 1 1 51 ILE N N -1.101 20.693 14.949 1.00 . A A . 51 ILE N 1 1
6 13975 1 1 51 ILE O O -0.120 23.845 13.678 1.00 . A A . 51 ILE O 1 1
6 13976 1 1 52 ALA C C -1.216 25.435 16.044 1.00 . A A . 52 ALA C 1 1
6 13977 1 1 52 ALA CA C -2.281 24.722 15.175 1.00 . A A . 52 ALA CA 1 1
6 13978 1 1 52 ALA CB C -3.645 24.766 15.876 1.00 . A A . 52 ALA CB 1 1
6 13979 1 1 52 ALA H H -2.537 22.596 15.193 1.00 . A A . 52 ALA H 1 1
6 13980 1 1 52 ALA HA H -2.300 25.180 14.286 1.00 . A A . 52 ALA HA 1 1
6 13981 1 1 52 ALA HB1 H -4.345 24.309 15.327 1.00 . A A . 52 ALA HB1 1 1
6 13982 1 1 52 ALA HB2 H -3.941 25.709 16.026 1.00 . A A . 52 ALA HB2 1 1
6 13983 1 1 52 ALA HB3 H -3.606 24.310 16.765 1.00 . A A . 52 ALA HB3 1 1
6 13984 1 1 52 ALA N N -1.954 23.328 14.840 1.00 . A A . 52 ALA N 1 1
6 13985 1 1 52 ALA O O -1.283 26.649 16.230 1.00 . A A . 52 ALA O 1 1
6 13986 1 1 53 SER C C 2.012 25.618 16.490 1.00 . A A . 53 SER C 1 1
6 13987 1 1 53 SER CA C 0.822 25.290 17.380 1.00 . A A . 53 SER CA 1 1
6 13988 1 1 53 SER CB C 1.294 24.316 18.459 1.00 . A A . 53 SER CB 1 1
6 13989 1 1 53 SER H H -0.275 23.700 16.454 1.00 . A A . 53 SER H 1 1
6 13990 1 1 53 SER HA H 0.434 26.119 17.783 1.00 . A A . 53 SER HA 1 1
6 13991 1 1 53 SER HB2 H 1.955 24.756 19.067 1.00 . A A . 53 SER HB2 1 1
6 13992 1 1 53 SER HB3 H 0.519 23.981 18.996 1.00 . A A . 53 SER HB3 1 1
6 13993 1 1 53 SER HG H 1.284 22.502 17.718 1.00 . A A . 53 SER HG 1 1
6 13994 1 1 53 SER N N -0.259 24.691 16.588 1.00 . A A . 53 SER N 1 1
6 13995 1 1 53 SER O O 2.990 26.217 16.939 1.00 . A A . 53 SER O 1 1
6 13996 1 1 53 SER OG O 1.931 23.190 17.873 1.00 . A A . 53 SER OG 1 1
6 13997 1 1 54 ALA C C 4.301 24.436 14.770 1.00 . A A . 54 ALA C 1 1
6 13998 1 1 54 ALA CA C 3.024 25.136 14.274 1.00 . A A . 54 ALA CA 1 1
6 13999 1 1 54 ALA CB C 3.329 26.577 13.818 1.00 . A A . 54 ALA CB 1 1
6 14000 1 1 54 ALA H H 1.073 24.708 14.980 1.00 . A A . 54 ALA H 1 1
6 14001 1 1 54 ALA HA H 2.655 24.599 13.516 1.00 . A A . 54 ALA HA 1 1
6 14002 1 1 54 ALA HB1 H 2.501 27.034 13.495 1.00 . A A . 54 ALA HB1 1 1
6 14003 1 1 54 ALA HB2 H 3.995 26.583 13.072 1.00 . A A . 54 ALA HB2 1 1
6 14004 1 1 54 ALA HB3 H 3.706 27.118 14.570 1.00 . A A . 54 ALA HB3 1 1
6 14005 1 1 54 ALA N N 1.939 25.123 15.257 1.00 . A A . 54 ALA N 1 1
6 14006 1 1 54 ALA O O 5.336 24.514 14.126 1.00 . A A . 54 ALA O 1 1
6 14007 1 1 55 GLY C C 5.916 21.965 15.421 1.00 . A A . 55 GLY C 1 1
6 14008 1 1 55 GLY CA C 5.366 22.986 16.394 1.00 . A A . 55 GLY CA 1 1
6 14009 1 1 55 GLY H H 3.322 23.582 16.315 1.00 . A A . 55 GLY H 1 1
6 14010 1 1 55 GLY HA2 H 6.067 23.671 16.596 1.00 . A A . 55 GLY HA2 1 1
6 14011 1 1 55 GLY HA3 H 5.090 22.531 17.240 1.00 . A A . 55 GLY HA3 1 1
6 14012 1 1 55 GLY N N 4.206 23.678 15.858 1.00 . A A . 55 GLY N 1 1
6 14013 1 1 55 GLY O O 7.119 21.870 15.220 1.00 . A A . 55 GLY O 1 1
6 14014 1 1 56 GLY C C 5.876 20.912 12.499 1.00 . A A . 56 GLY C 1 1
6 14015 1 1 56 GLY CA C 5.455 20.242 13.794 1.00 . A A . 56 GLY CA 1 1
6 14016 1 1 56 GLY H H 4.053 21.323 14.985 1.00 . A A . 56 GLY H 1 1
6 14017 1 1 56 GLY HA2 H 6.224 19.730 14.176 1.00 . A A . 56 GLY HA2 1 1
6 14018 1 1 56 GLY HA3 H 4.692 19.620 13.622 1.00 . A A . 56 GLY HA3 1 1
6 14019 1 1 56 GLY N N 5.027 21.217 14.783 1.00 . A A . 56 GLY N 1 1
6 14020 1 1 56 GLY O O 6.728 20.406 11.783 1.00 . A A . 56 GLY O 1 1
6 14021 1 1 57 LEU C C 6.988 23.340 10.937 1.00 . A A . 57 LEU C 1 1
6 14022 1 1 57 LEU CA C 5.572 22.774 10.951 1.00 . A A . 57 LEU CA 1 1
6 14023 1 1 57 LEU CB C 4.555 23.903 10.719 1.00 . A A . 57 LEU CB 1 1
6 14024 1 1 57 LEU CD1 C 2.206 24.722 10.427 1.00 . A A . 57 LEU CD1 1 1
6 14025 1 1 57 LEU CD2 C 2.816 22.480 9.514 1.00 . A A . 57 LEU CD2 1 1
6 14026 1 1 57 LEU CG C 3.071 23.488 10.642 1.00 . A A . 57 LEU CG 1 1
6 14027 1 1 57 LEU H H 4.633 22.458 12.847 1.00 . A A . 57 LEU H 1 1
6 14028 1 1 57 LEU HA H 5.492 22.076 10.239 1.00 . A A . 57 LEU HA 1 1
6 14029 1 1 57 LEU HB2 H 4.650 24.556 11.471 1.00 . A A . 57 LEU HB2 1 1
6 14030 1 1 57 LEU HB3 H 4.791 24.351 9.856 1.00 . A A . 57 LEU HB3 1 1
6 14031 1 1 57 LEU HD11 H 1.238 24.477 10.374 1.00 . A A . 57 LEU HD11 1 1
6 14032 1 1 57 LEU HD12 H 2.451 25.188 9.577 1.00 . A A . 57 LEU HD12 1 1
6 14033 1 1 57 LEU HD13 H 2.317 25.374 11.178 1.00 . A A . 57 LEU HD13 1 1
6 14034 1 1 57 LEU HD21 H 1.851 22.220 9.476 1.00 . A A . 57 LEU HD21 1 1
6 14035 1 1 57 LEU HD22 H 3.354 21.647 9.649 1.00 . A A . 57 LEU HD22 1 1
6 14036 1 1 57 LEU HD23 H 3.065 22.866 8.625 1.00 . A A . 57 LEU HD23 1 1
6 14037 1 1 57 LEU HG H 2.824 23.050 11.507 1.00 . A A . 57 LEU HG 1 1
6 14038 1 1 57 LEU N N 5.287 22.065 12.202 1.00 . A A . 57 LEU N 1 1
6 14039 1 1 57 LEU O O 7.620 23.395 9.891 1.00 . A A . 57 LEU O 1 1
6 14040 1 1 58 PHE C C 9.898 23.073 11.828 1.00 . A A . 58 PHE C 1 1
6 14041 1 1 58 PHE CA C 8.898 24.173 12.188 1.00 . A A . 58 PHE CA 1 1
6 14042 1 1 58 PHE CB C 9.212 24.698 13.595 1.00 . A A . 58 PHE CB 1 1
6 14043 1 1 58 PHE CD1 C 7.810 25.857 15.350 1.00 . A A . 58 PHE CD1 1 1
6 14044 1 1 58 PHE CD2 C 7.974 26.879 13.152 1.00 . A A . 58 PHE CD2 1 1
6 14045 1 1 58 PHE CE1 C 6.961 26.906 15.777 1.00 . A A . 58 PHE CE1 1 1
6 14046 1 1 58 PHE CE2 C 7.123 27.930 13.571 1.00 . A A . 58 PHE CE2 1 1
6 14047 1 1 58 PHE CG C 8.318 25.832 14.037 1.00 . A A . 58 PHE CG 1 1
6 14048 1 1 58 PHE CZ C 6.624 27.942 14.884 1.00 . A A . 58 PHE CZ 1 1
6 14049 1 1 58 PHE H H 6.967 23.619 12.936 1.00 . A A . 58 PHE H 1 1
6 14050 1 1 58 PHE HA H 8.945 24.912 11.517 1.00 . A A . 58 PHE HA 1 1
6 14051 1 1 58 PHE HB2 H 9.107 23.949 14.248 1.00 . A A . 58 PHE HB2 1 1
6 14052 1 1 58 PHE HB3 H 10.157 25.025 13.611 1.00 . A A . 58 PHE HB3 1 1
6 14053 1 1 58 PHE HD1 H 8.051 25.125 15.988 1.00 . A A . 58 PHE HD1 1 1
6 14054 1 1 58 PHE HD2 H 8.335 26.877 12.219 1.00 . A A . 58 PHE HD2 1 1
6 14055 1 1 58 PHE HE1 H 6.602 26.911 16.711 1.00 . A A . 58 PHE HE1 1 1
6 14056 1 1 58 PHE HE2 H 6.879 28.661 12.935 1.00 . A A . 58 PHE HE2 1 1
6 14057 1 1 58 PHE HZ H 6.028 28.686 15.185 1.00 . A A . 58 PHE HZ 1 1
6 14058 1 1 58 PHE N N 7.518 23.688 12.104 1.00 . A A . 58 PHE N 1 1
6 14059 1 1 58 PHE O O 11.011 23.356 11.398 1.00 . A A . 58 PHE O 1 1
6 14060 1 1 59 GLY C C 10.517 20.643 10.057 1.00 . A A . 59 GLY C 1 1
6 14061 1 1 59 GLY CA C 10.344 20.711 11.563 1.00 . A A . 59 GLY CA 1 1
6 14062 1 1 59 GLY H H 8.572 21.633 12.314 1.00 . A A . 59 GLY H 1 1
6 14063 1 1 59 GLY HA2 H 11.234 20.841 12.002 1.00 . A A . 59 GLY HA2 1 1
6 14064 1 1 59 GLY HA3 H 9.929 19.865 11.897 1.00 . A A . 59 GLY HA3 1 1
6 14065 1 1 59 GLY N N 9.485 21.819 11.951 1.00 . A A . 59 GLY N 1 1
6 14066 1 1 59 GLY O O 11.511 20.123 9.561 1.00 . A A . 59 GLY O 1 1
6 14067 1 1 60 GLY C C 10.767 22.105 7.344 1.00 . A A . 60 GLY C 1 1
6 14068 1 1 60 GLY CA C 9.642 21.235 7.873 1.00 . A A . 60 GLY CA 1 1
6 14069 1 1 60 GLY H H 8.799 21.662 9.782 1.00 . A A . 60 GLY H 1 1
6 14070 1 1 60 GLY HA2 H 9.776 20.292 7.568 1.00 . A A . 60 GLY HA2 1 1
6 14071 1 1 60 GLY HA3 H 8.767 21.575 7.530 1.00 . A A . 60 GLY HA3 1 1
6 14072 1 1 60 GLY N N 9.573 21.224 9.325 1.00 . A A . 60 GLY N 1 1
6 14073 1 1 60 GLY O O 11.182 21.957 6.203 1.00 . A A . 60 GLY O 1 1
6 14074 1 1 61 ILE C C 13.641 22.975 7.599 1.00 . A A . 61 ILE C 1 1
6 14075 1 1 61 ILE CA C 12.404 23.855 7.783 1.00 . A A . 61 ILE CA 1 1
6 14076 1 1 61 ILE CB C 12.697 24.948 8.866 1.00 . A A . 61 ILE CB 1 1
6 14077 1 1 61 ILE CD1 C 10.952 26.638 7.862 1.00 . A A . 61 ILE CD1 1 1
6 14078 1 1 61 ILE CG1 C 11.451 25.842 9.096 1.00 . A A . 61 ILE CG1 1 1
6 14079 1 1 61 ILE CG2 C 13.923 25.813 8.465 1.00 . A A . 61 ILE CG2 1 1
6 14080 1 1 61 ILE H H 10.894 23.095 9.095 1.00 . A A . 61 ILE H 1 1
6 14081 1 1 61 ILE HA H 12.132 24.282 6.921 1.00 . A A . 61 ILE HA 1 1
6 14082 1 1 61 ILE HB H 12.912 24.490 9.729 1.00 . A A . 61 ILE HB 1 1
6 14083 1 1 61 ILE HD11 H 10.149 27.188 8.091 1.00 . A A . 61 ILE HD11 1 1
6 14084 1 1 61 ILE HD12 H 10.700 26.022 7.116 1.00 . A A . 61 ILE HD12 1 1
6 14085 1 1 61 ILE HD13 H 11.661 27.257 7.523 1.00 . A A . 61 ILE HD13 1 1
6 14086 1 1 61 ILE HG12 H 10.704 25.253 9.403 1.00 . A A . 61 ILE HG12 1 1
6 14087 1 1 61 ILE HG13 H 11.674 26.500 9.815 1.00 . A A . 61 ILE HG13 1 1
6 14088 1 1 61 ILE HG21 H 14.110 26.511 9.156 1.00 . A A . 61 ILE HG21 1 1
6 14089 1 1 61 ILE HG22 H 13.763 26.277 7.594 1.00 . A A . 61 ILE HG22 1 1
6 14090 1 1 61 ILE HG23 H 14.743 25.249 8.367 1.00 . A A . 61 ILE HG23 1 1
6 14091 1 1 61 ILE N N 11.282 23.001 8.178 1.00 . A A . 61 ILE N 1 1
6 14092 1 1 61 ILE O O 14.427 23.168 6.680 1.00 . A A . 61 ILE O 1 1
6 14093 1 1 62 LEU C C 14.737 20.103 7.230 1.00 . A A . 62 LEU C 1 1
6 14094 1 1 62 LEU CA C 14.923 21.068 8.393 1.00 . A A . 62 LEU CA 1 1
6 14095 1 1 62 LEU CB C 15.059 20.256 9.691 1.00 . A A . 62 LEU CB 1 1
6 14096 1 1 62 LEU CD1 C 14.585 21.984 11.550 1.00 . A A . 62 LEU CD1 1 1
6 14097 1 1 62 LEU CD2 C 15.894 19.909 12.015 1.00 . A A . 62 LEU CD2 1 1
6 14098 1 1 62 LEU CG C 15.579 20.968 10.959 1.00 . A A . 62 LEU CG 1 1
6 14099 1 1 62 LEU H H 13.101 21.854 9.181 1.00 . A A . 62 LEU H 1 1
6 14100 1 1 62 LEU HA H 15.724 21.650 8.255 1.00 . A A . 62 LEU HA 1 1
6 14101 1 1 62 LEU HB2 H 14.152 19.893 9.906 1.00 . A A . 62 LEU HB2 1 1
6 14102 1 1 62 LEU HB3 H 15.684 19.499 9.499 1.00 . A A . 62 LEU HB3 1 1
6 14103 1 1 62 LEU HD11 H 14.962 22.421 12.367 1.00 . A A . 62 LEU HD11 1 1
6 14104 1 1 62 LEU HD12 H 13.728 21.539 11.808 1.00 . A A . 62 LEU HD12 1 1
6 14105 1 1 62 LEU HD13 H 14.372 22.703 10.889 1.00 . A A . 62 LEU HD13 1 1
6 14106 1 1 62 LEU HD21 H 16.235 20.331 12.855 1.00 . A A . 62 LEU HD21 1 1
6 14107 1 1 62 LEU HD22 H 16.591 19.272 11.687 1.00 . A A . 62 LEU HD22 1 1
6 14108 1 1 62 LEU HD23 H 15.078 19.380 12.247 1.00 . A A . 62 LEU HD23 1 1
6 14109 1 1 62 LEU HG H 16.396 21.483 10.700 1.00 . A A . 62 LEU HG 1 1
6 14110 1 1 62 LEU N N 13.786 21.982 8.464 1.00 . A A . 62 LEU N 1 1
6 14111 1 1 62 LEU O O 15.689 19.761 6.542 1.00 . A A . 62 LEU O 1 1
6 14112 1 1 63 ASP C C 13.499 19.258 4.564 1.00 . A A . 63 ASP C 1 1
6 14113 1 1 63 ASP CA C 13.204 18.691 5.955 1.00 . A A . 63 ASP CA 1 1
6 14114 1 1 63 ASP CB C 11.729 18.274 6.052 1.00 . A A . 63 ASP CB 1 1
6 14115 1 1 63 ASP CG C 11.400 17.055 5.195 1.00 . A A . 63 ASP CG 1 1
6 14116 1 1 63 ASP H H 12.760 20.015 7.580 1.00 . A A . 63 ASP H 1 1
6 14117 1 1 63 ASP HA H 13.810 17.913 6.120 1.00 . A A . 63 ASP HA 1 1
6 14118 1 1 63 ASP HB2 H 11.517 18.058 7.005 1.00 . A A . 63 ASP HB2 1 1
6 14119 1 1 63 ASP HB3 H 11.158 19.037 5.748 1.00 . A A . 63 ASP HB3 1 1
6 14120 1 1 63 ASP N N 13.506 19.669 7.011 1.00 . A A . 63 ASP N 1 1
6 14121 1 1 63 ASP O O 14.099 18.600 3.720 1.00 . A A . 63 ASP O 1 1
6 14122 1 1 63 ASP OD1 O 10.209 16.877 4.872 1.00 . A A . 63 ASP OD1 1 1
6 14123 1 1 63 ASP OD2 O 12.310 16.251 4.898 1.00 . A A . 63 ASP OD2 1 1
6 14124 1 1 64 GLN C C 14.844 21.616 2.900 1.00 . A A . 64 GLN C 1 1
6 14125 1 1 64 GLN CA C 13.386 21.157 3.050 1.00 . A A . 64 GLN CA 1 1
6 14126 1 1 64 GLN CB C 12.424 22.332 2.839 1.00 . A A . 64 GLN CB 1 1
6 14127 1 1 64 GLN CD C 11.608 24.577 3.623 1.00 . A A . 64 GLN CD 1 1
6 14128 1 1 64 GLN CG C 12.725 23.566 3.684 1.00 . A A . 64 GLN CG 1 1
6 14129 1 1 64 GLN H H 12.685 21.032 5.068 1.00 . A A . 64 GLN H 1 1
6 14130 1 1 64 GLN HA H 13.208 20.439 2.376 1.00 . A A . 64 GLN HA 1 1
6 14131 1 1 64 GLN HB2 H 12.464 22.601 1.877 1.00 . A A . 64 GLN HB2 1 1
6 14132 1 1 64 GLN HB3 H 11.500 22.024 3.062 1.00 . A A . 64 GLN HB3 1 1
6 14133 1 1 64 GLN HE21 H 9.835 25.025 4.439 1.00 . A A . 64 GLN HE21 1 1
6 14134 1 1 64 GLN HE22 H 10.614 23.611 5.068 1.00 . A A . 64 GLN HE22 1 1
6 14135 1 1 64 GLN HG2 H 12.851 23.288 4.636 1.00 . A A . 64 GLN HG2 1 1
6 14136 1 1 64 GLN HG3 H 13.563 23.996 3.348 1.00 . A A . 64 GLN HG3 1 1
6 14137 1 1 64 GLN N N 13.137 20.514 4.341 1.00 . A A . 64 GLN N 1 1
6 14138 1 1 64 GLN NE2 N 10.607 24.390 4.440 1.00 . A A . 64 GLN NE2 1 1
6 14139 1 1 64 GLN O O 15.232 22.140 1.850 1.00 . A A . 64 GLN O 1 1
6 14140 1 1 64 GLN OE1 O 11.643 25.514 2.839 1.00 . A A . 64 GLN OE1 1 1
6 14141 1 1 65 GLN C C 17.938 20.680 4.462 1.00 . A A . 65 GLN C 1 1
6 14142 1 1 65 GLN CA C 17.057 21.816 3.918 1.00 . A A . 65 GLN CA 1 1
6 14143 1 1 65 GLN CB C 17.242 23.108 4.719 1.00 . A A . 65 GLN CB 1 1
6 14144 1 1 65 GLN CD C 18.732 25.076 5.245 1.00 . A A . 65 GLN CD 1 1
6 14145 1 1 65 GLN CG C 18.536 23.849 4.388 1.00 . A A . 65 GLN CG 1 1
6 14146 1 1 65 GLN H H 15.286 20.972 4.750 1.00 . A A . 65 GLN H 1 1
6 14147 1 1 65 GLN HA H 17.296 21.989 2.963 1.00 . A A . 65 GLN HA 1 1
6 14148 1 1 65 GLN HB2 H 16.471 23.715 4.525 1.00 . A A . 65 GLN HB2 1 1
6 14149 1 1 65 GLN HB3 H 17.249 22.880 5.693 1.00 . A A . 65 GLN HB3 1 1
6 14150 1 1 65 GLN HE21 H 19.608 25.703 6.936 1.00 . A A . 65 GLN HE21 1 1
6 14151 1 1 65 GLN HE22 H 19.796 24.019 6.575 1.00 . A A . 65 GLN HE22 1 1
6 14152 1 1 65 GLN HG2 H 19.310 23.234 4.534 1.00 . A A . 65 GLN HG2 1 1
6 14153 1 1 65 GLN HG3 H 18.512 24.133 3.429 1.00 . A A . 65 GLN HG3 1 1
6 14154 1 1 65 GLN N N 15.652 21.415 3.932 1.00 . A A . 65 GLN N 1 1
6 14155 1 1 65 GLN NE2 N 19.434 24.920 6.337 1.00 . A A . 65 GLN NE2 1 1
6 14156 1 1 65 GLN O O 18.715 20.853 5.401 1.00 . A A . 65 GLN O 1 1
6 14157 1 1 65 GLN OE1 O 18.271 26.157 4.916 1.00 . A A . 65 GLN OE1 1 1
6 14158 1 1 66 SER C C 19.060 17.623 3.002 1.00 . A A . 66 SER C 1 1
6 14159 1 1 66 SER CA C 18.537 18.317 4.253 1.00 . A A . 66 SER CA 1 1
6 14160 1 1 66 SER CB C 17.594 17.379 5.025 1.00 . A A . 66 SER CB 1 1
6 14161 1 1 66 SER H H 17.162 19.448 3.082 1.00 . A A . 66 SER H 1 1
6 14162 1 1 66 SER HA H 19.300 18.604 4.832 1.00 . A A . 66 SER HA 1 1
6 14163 1 1 66 SER HB2 H 17.281 17.814 5.869 1.00 . A A . 66 SER HB2 1 1
6 14164 1 1 66 SER HB3 H 16.803 17.137 4.462 1.00 . A A . 66 SER HB3 1 1
6 14165 1 1 66 SER HG H 17.582 15.464 5.453 1.00 . A A . 66 SER HG 1 1
6 14166 1 1 66 SER N N 17.799 19.514 3.851 1.00 . A A . 66 SER N 1 1
6 14167 1 1 66 SER O O 18.578 17.876 1.909 1.00 . A A . 66 SER O 1 1
6 14168 1 1 66 SER OG O 18.234 16.162 5.393 1.00 . A A . 66 SER OG 1 1
6 14169 1 1 67 GLU C C 19.383 14.951 1.613 1.00 . A A . 67 GLU C 1 1
6 14170 1 1 67 GLU CA C 20.500 15.913 2.032 1.00 . A A . 67 GLU CA 1 1
6 14171 1 1 67 GLU CB C 21.753 15.129 2.451 1.00 . A A . 67 GLU CB 1 1
6 14172 1 1 67 GLU CD C 23.072 15.426 0.295 1.00 . A A . 67 GLU CD 1 1
6 14173 1 1 67 GLU CG C 22.479 14.434 1.295 1.00 . A A . 67 GLU CG 1 1
6 14174 1 1 67 GLU H H 20.414 16.579 4.063 1.00 . A A . 67 GLU H 1 1
6 14175 1 1 67 GLU HA H 20.731 16.538 1.287 1.00 . A A . 67 GLU HA 1 1
6 14176 1 1 67 GLU HB2 H 22.392 15.765 2.883 1.00 . A A . 67 GLU HB2 1 1
6 14177 1 1 67 GLU HB3 H 21.479 14.430 3.113 1.00 . A A . 67 GLU HB3 1 1
6 14178 1 1 67 GLU HG2 H 23.219 13.876 1.670 1.00 . A A . 67 GLU HG2 1 1
6 14179 1 1 67 GLU HG3 H 21.828 13.845 0.815 1.00 . A A . 67 GLU HG3 1 1
6 14180 1 1 67 GLU N N 20.015 16.717 3.157 1.00 . A A . 67 GLU N 1 1
6 14181 1 1 67 GLU O O 19.255 14.572 0.460 1.00 . A A . 67 GLU O 1 1
6 14182 1 1 67 GLU OE1 O 23.558 16.497 0.724 1.00 . A A . 67 GLU OE1 1 1
6 14183 1 1 67 GLU OE2 O 23.044 15.134 -0.920 1.00 . A A . 67 GLU OE2 1 1
6 14184 1 1 68 ASN C C 16.121 14.502 2.104 1.00 . A A . 68 ASN C 1 1
6 14185 1 1 68 ASN CA C 17.405 13.709 2.352 1.00 . A A . 68 ASN CA 1 1
6 14186 1 1 68 ASN CB C 17.249 12.771 3.553 1.00 . A A . 68 ASN CB 1 1
6 14187 1 1 68 ASN CG C 18.282 11.673 3.558 1.00 . A A . 68 ASN CG 1 1
6 14188 1 1 68 ASN H H 18.683 14.976 3.496 1.00 . A A . 68 ASN H 1 1
6 14189 1 1 68 ASN HA H 17.620 13.184 1.528 1.00 . A A . 68 ASN HA 1 1
6 14190 1 1 68 ASN HB2 H 17.346 13.300 4.396 1.00 . A A . 68 ASN HB2 1 1
6 14191 1 1 68 ASN HB3 H 16.342 12.351 3.525 1.00 . A A . 68 ASN HB3 1 1
6 14192 1 1 68 ASN HD21 H 19.658 10.799 4.721 1.00 . A A . 68 ASN HD21 1 1
6 14193 1 1 68 ASN HD22 H 18.762 12.086 5.458 1.00 . A A . 68 ASN HD22 1 1
6 14194 1 1 68 ASN N N 18.539 14.607 2.578 1.00 . A A . 68 ASN N 1 1
6 14195 1 1 68 ASN ND2 N 18.953 11.506 4.665 1.00 . A A . 68 ASN ND2 1 1
6 14196 1 1 68 ASN O O 15.013 13.994 2.276 1.00 . A A . 68 ASN O 1 1
6 14197 1 1 68 ASN OD1 O 18.480 10.987 2.560 1.00 . A A . 68 ASN OD1 1 1
6 14198 1 1 69 ARG C C 14.386 15.895 0.179 1.00 . A A . 69 ARG C 1 1
6 14199 1 1 69 ARG CA C 15.172 16.600 1.274 1.00 . A A . 69 ARG CA 1 1
6 14200 1 1 69 ARG CB C 15.748 17.921 0.757 1.00 . A A . 69 ARG CB 1 1
6 14201 1 1 69 ARG CD C 15.569 20.020 -0.546 1.00 . A A . 69 ARG CD 1 1
6 14202 1 1 69 ARG CG C 14.795 18.847 0.015 1.00 . A A . 69 ARG CG 1 1
6 14203 1 1 69 ARG CZ C 17.585 20.291 -1.973 1.00 . A A . 69 ARG CZ 1 1
6 14204 1 1 69 ARG H H 17.219 16.108 1.612 1.00 . A A . 69 ARG H 1 1
6 14205 1 1 69 ARG HA H 14.581 16.756 2.065 1.00 . A A . 69 ARG HA 1 1
6 14206 1 1 69 ARG HB2 H 16.104 18.426 1.543 1.00 . A A . 69 ARG HB2 1 1
6 14207 1 1 69 ARG HB3 H 16.499 17.702 0.133 1.00 . A A . 69 ARG HB3 1 1
6 14208 1 1 69 ARG HD2 H 14.939 20.654 -0.995 1.00 . A A . 69 ARG HD2 1 1
6 14209 1 1 69 ARG HD3 H 16.047 20.492 0.194 1.00 . A A . 69 ARG HD3 1 1
6 14210 1 1 69 ARG HE H 16.458 18.648 -1.903 1.00 . A A . 69 ARG HE 1 1
6 14211 1 1 69 ARG HG2 H 14.359 18.349 -0.735 1.00 . A A . 69 ARG HG2 1 1
6 14212 1 1 69 ARG HG3 H 14.095 19.183 0.645 1.00 . A A . 69 ARG HG3 1 1
6 14213 1 1 69 ARG HH11 H 17.176 21.947 -0.916 1.00 . A A . 69 ARG HH11 1 1
6 14214 1 1 69 ARG HH12 H 18.579 22.034 -1.927 1.00 . A A . 69 ARG HH12 1 1
6 14215 1 1 69 ARG HH21 H 18.276 18.818 -3.139 1.00 . A A . 69 ARG HH21 1 1
6 14216 1 1 69 ARG HH22 H 19.192 20.288 -3.166 1.00 . A A . 69 ARG HH22 1 1
6 14217 1 1 69 ARG N N 16.290 15.743 1.670 1.00 . A A . 69 ARG N 1 1
6 14218 1 1 69 ARG NE N 16.563 19.571 -1.533 1.00 . A A . 69 ARG NE 1 1
6 14219 1 1 69 ARG NH1 N 17.797 21.521 -1.574 1.00 . A A . 69 ARG NH1 1 1
6 14220 1 1 69 ARG NH2 N 18.416 19.757 -2.826 1.00 . A A . 69 ARG NH2 1 1
6 14221 1 1 69 ARG O O 14.960 15.206 -0.669 1.00 . A A . 69 ARG O 1 1
6 14222 1 1 70 TRP C C 12.260 16.118 -2.126 1.00 . A A . 70 TRP C 1 1
6 14223 1 1 70 TRP CA C 12.233 15.391 -0.787 1.00 . A A . 70 TRP CA 1 1
6 14224 1 1 70 TRP CB C 10.791 15.321 -0.268 1.00 . A A . 70 TRP CB 1 1
6 14225 1 1 70 TRP CD1 C 11.468 14.119 1.922 1.00 . A A . 70 TRP CD1 1 1
6 14226 1 1 70 TRP CD2 C 9.450 13.543 1.171 1.00 . A A . 70 TRP CD2 1 1
6 14227 1 1 70 TRP CE2 C 9.720 12.832 2.379 1.00 . A A . 70 TRP CE2 1 1
6 14228 1 1 70 TRP CE3 C 8.218 13.331 0.519 1.00 . A A . 70 TRP CE3 1 1
6 14229 1 1 70 TRP CG C 10.603 14.368 0.898 1.00 . A A . 70 TRP CG 1 1
6 14230 1 1 70 TRP CH2 C 7.584 11.744 2.308 1.00 . A A . 70 TRP CH2 1 1
6 14231 1 1 70 TRP CZ2 C 8.795 11.936 2.950 1.00 . A A . 70 TRP CZ2 1 1
6 14232 1 1 70 TRP CZ3 C 7.284 12.428 1.091 1.00 . A A . 70 TRP CZ3 1 1
6 14233 1 1 70 TRP H H 12.666 16.712 0.827 1.00 . A A . 70 TRP H 1 1
6 14234 1 1 70 TRP HA H 12.619 14.473 -0.879 1.00 . A A . 70 TRP HA 1 1
6 14235 1 1 70 TRP HB2 H 10.514 16.234 0.030 1.00 . A A . 70 TRP HB2 1 1
6 14236 1 1 70 TRP HB3 H 10.198 15.019 -1.014 1.00 . A A . 70 TRP HB3 1 1
6 14237 1 1 70 TRP HD1 H 12.366 14.549 2.014 1.00 . A A . 70 TRP HD1 1 1
6 14238 1 1 70 TRP HE1 H 11.423 12.887 3.625 1.00 . A A . 70 TRP HE1 1 1
6 14239 1 1 70 TRP HE3 H 8.005 13.809 -0.333 1.00 . A A . 70 TRP HE3 1 1
6 14240 1 1 70 TRP HH2 H 6.910 11.119 2.701 1.00 . A A . 70 TRP HH2 1 1
6 14241 1 1 70 TRP HZ2 H 9.007 11.450 3.799 1.00 . A A . 70 TRP HZ2 1 1
6 14242 1 1 70 TRP HZ3 H 6.407 12.270 0.638 1.00 . A A . 70 TRP HZ3 1 1
6 14243 1 1 70 TRP N N 13.078 16.083 0.168 1.00 . A A . 70 TRP N 1 1
6 14244 1 1 70 TRP NE1 N 10.961 13.216 2.801 1.00 . A A . 70 TRP NE1 1 1
6 14245 1 1 70 TRP O O 12.653 17.280 -2.230 1.00 . A A . 70 TRP O 1 1
6 14246 1 1 71 PHE C C 11.012 17.141 -4.694 1.00 . A A . 71 PHE C 1 1
6 14247 1 1 71 PHE CA C 11.925 15.923 -4.526 1.00 . A A . 71 PHE CA 1 1
6 14248 1 1 71 PHE CB C 11.511 14.818 -5.507 1.00 . A A . 71 PHE CB 1 1
6 14249 1 1 71 PHE CD1 C 10.154 12.946 -4.454 1.00 . A A . 71 PHE CD1 1 1
6 14250 1 1 71 PHE CD2 C 8.975 14.773 -5.526 1.00 . A A . 71 PHE CD2 1 1
6 14251 1 1 71 PHE CE1 C 8.915 12.340 -4.118 1.00 . A A . 71 PHE CE1 1 1
6 14252 1 1 71 PHE CE2 C 7.731 14.177 -5.199 1.00 . A A . 71 PHE CE2 1 1
6 14253 1 1 71 PHE CG C 10.191 14.166 -5.161 1.00 . A A . 71 PHE CG 1 1
6 14254 1 1 71 PHE CZ C 7.704 12.956 -4.493 1.00 . A A . 71 PHE CZ 1 1
6 14255 1 1 71 PHE H H 11.557 14.464 -3.019 1.00 . A A . 71 PHE H 1 1
6 14256 1 1 71 PHE HA H 12.873 16.209 -4.672 1.00 . A A . 71 PHE HA 1 1
6 14257 1 1 71 PHE HB2 H 11.432 15.212 -6.422 1.00 . A A . 71 PHE HB2 1 1
6 14258 1 1 71 PHE HB3 H 12.216 14.109 -5.509 1.00 . A A . 71 PHE HB3 1 1
6 14259 1 1 71 PHE HD1 H 11.009 12.504 -4.187 1.00 . A A . 71 PHE HD1 1 1
6 14260 1 1 71 PHE HD2 H 8.989 15.639 -6.025 1.00 . A A . 71 PHE HD2 1 1
6 14261 1 1 71 PHE HE1 H 8.902 11.475 -3.615 1.00 . A A . 71 PHE HE1 1 1
6 14262 1 1 71 PHE HE2 H 6.876 14.621 -5.467 1.00 . A A . 71 PHE HE2 1 1
6 14263 1 1 71 PHE HZ H 6.830 12.530 -4.259 1.00 . A A . 71 PHE HZ 1 1
6 14264 1 1 71 PHE N N 11.882 15.398 -3.168 1.00 . A A . 71 PHE N 1 1
6 14265 1 1 71 PHE O O 9.948 17.222 -4.088 1.00 . A A . 71 PHE O 1 1
6 14266 1 1 72 LYS C C 10.269 19.197 -7.399 1.00 . A A . 72 LYS C 1 1
6 14267 1 1 72 LYS CA C 10.569 19.205 -5.922 1.00 . A A . 72 LYS CA 1 1
6 14268 1 1 72 LYS CB C 11.259 20.521 -5.549 1.00 . A A . 72 LYS CB 1 1
6 14269 1 1 72 LYS CD C 11.754 22.146 -3.634 1.00 . A A . 72 LYS CD 1 1
6 14270 1 1 72 LYS CE C 10.579 23.112 -3.874 1.00 . A A . 72 LYS CE 1 1
6 14271 1 1 72 LYS CG C 11.415 20.704 -4.048 1.00 . A A . 72 LYS CG 1 1
6 14272 1 1 72 LYS H H 12.284 17.933 -6.040 1.00 . A A . 72 LYS H 1 1
6 14273 1 1 72 LYS HA H 9.728 19.101 -5.392 1.00 . A A . 72 LYS HA 1 1
6 14274 1 1 72 LYS HB2 H 12.168 20.538 -5.965 1.00 . A A . 72 LYS HB2 1 1
6 14275 1 1 72 LYS HB3 H 10.715 21.281 -5.905 1.00 . A A . 72 LYS HB3 1 1
6 14276 1 1 72 LYS HD2 H 11.985 22.156 -2.661 1.00 . A A . 72 LYS HD2 1 1
6 14277 1 1 72 LYS HD3 H 12.541 22.457 -4.166 1.00 . A A . 72 LYS HD3 1 1
6 14278 1 1 72 LYS HE2 H 10.589 23.416 -4.827 1.00 . A A . 72 LYS HE2 1 1
6 14279 1 1 72 LYS HE3 H 9.718 22.640 -3.684 1.00 . A A . 72 LYS HE3 1 1
6 14280 1 1 72 LYS HG2 H 10.555 20.440 -3.611 1.00 . A A . 72 LYS HG2 1 1
6 14281 1 1 72 LYS HG3 H 12.148 20.101 -3.735 1.00 . A A . 72 LYS HG3 1 1
6 14282 1 1 72 LYS HZ1 H 9.893 24.945 -3.152 1.00 . A A . 72 LYS HZ1 1 1
6 14283 1 1 72 LYS HZ2 H 11.506 24.835 -3.152 1.00 . A A . 72 LYS HZ2 1 1
6 14284 1 1 72 LYS HZ3 H 10.644 24.067 -2.021 1.00 . A A . 72 LYS HZ3 1 1
6 14285 1 1 72 LYS N N 11.400 18.046 -5.586 1.00 . A A . 72 LYS N 1 1
6 14286 1 1 72 LYS NZ N 10.661 24.327 -2.986 1.00 . A A . 72 LYS NZ 1 1
6 14287 1 1 72 LYS O O 11.103 18.794 -8.208 1.00 . A A . 72 LYS O 1 1
6 14288 1 1 73 HIS C C 8.176 21.135 -9.438 1.00 . A A . 73 HIS C 1 1
6 14289 1 1 73 HIS CA C 8.672 19.724 -9.154 1.00 . A A . 73 HIS CA 1 1
6 14290 1 1 73 HIS CB C 7.605 18.681 -9.496 1.00 . A A . 73 HIS CB 1 1
6 14291 1 1 73 HIS CD2 C 7.495 16.287 -8.471 1.00 . A A . 73 HIS CD2 1 1
6 14292 1 1 73 HIS CE1 C 9.325 15.465 -9.299 1.00 . A A . 73 HIS CE1 1 1
6 14293 1 1 73 HIS CG C 8.042 17.274 -9.227 1.00 . A A . 73 HIS CG 1 1
6 14294 1 1 73 HIS H H 8.403 19.848 -7.041 1.00 . A A . 73 HIS H 1 1
6 14295 1 1 73 HIS HA H 9.492 19.546 -9.697 1.00 . A A . 73 HIS HA 1 1
6 14296 1 1 73 HIS HB2 H 6.788 18.860 -8.948 1.00 . A A . 73 HIS HB2 1 1
6 14297 1 1 73 HIS HB3 H 7.378 18.754 -10.467 1.00 . A A . 73 HIS HB3 1 1
6 14298 1 1 73 HIS HD1 H 9.867 17.174 -10.347 1.00 . A A . 73 HIS HD1 1 1
6 14299 1 1 73 HIS HD2 H 6.644 16.354 -7.950 1.00 . A A . 73 HIS HD2 1 1
6 14300 1 1 73 HIS HE1 H 10.074 14.837 -9.513 1.00 . A A . 73 HIS HE1 1 1
6 14301 1 1 73 HIS HE2 H 8.130 14.316 -8.084 1.00 . A A . 73 HIS HE2 1 1
6 14302 1 1 73 HIS N N 9.063 19.609 -7.753 1.00 . A A . 73 HIS N 1 1
6 14303 1 1 73 HIS ND1 N 9.217 16.712 -9.743 1.00 . A A . 73 HIS ND1 1 1
6 14304 1 1 73 HIS NE2 N 8.299 15.190 -8.540 1.00 . A A . 73 HIS NE2 1 1
6 14305 1 1 73 HIS O O 7.457 21.711 -8.625 1.00 . A A . 73 HIS O 1 1
6 14306 1 1 74 ILE C C 6.743 22.699 -11.748 1.00 . A A . 74 ILE C 1 1
6 14307 1 1 74 ILE CA C 8.058 22.970 -11.032 1.00 . A A . 74 ILE CA 1 1
6 14308 1 1 74 ILE CB C 9.059 23.678 -11.999 1.00 . A A . 74 ILE CB 1 1
6 14309 1 1 74 ILE CD1 C 11.553 24.336 -12.250 1.00 . A A . 74 ILE CD1 1 1
6 14310 1 1 74 ILE CG1 C 10.433 23.841 -11.316 1.00 . A A . 74 ILE CG1 1 1
6 14311 1 1 74 ILE CG2 C 8.505 25.069 -12.428 1.00 . A A . 74 ILE CG2 1 1
6 14312 1 1 74 ILE H H 9.167 21.156 -11.186 1.00 . A A . 74 ILE H 1 1
6 14313 1 1 74 ILE HA H 7.948 23.539 -10.217 1.00 . A A . 74 ILE HA 1 1
6 14314 1 1 74 ILE HB H 9.181 23.112 -12.814 1.00 . A A . 74 ILE HB 1 1
6 14315 1 1 74 ILE HD11 H 12.418 24.424 -11.758 1.00 . A A . 74 ILE HD11 1 1
6 14316 1 1 74 ILE HD12 H 11.327 25.231 -12.637 1.00 . A A . 74 ILE HD12 1 1
6 14317 1 1 74 ILE HD13 H 11.694 23.700 -13.009 1.00 . A A . 74 ILE HD13 1 1
6 14318 1 1 74 ILE HG12 H 10.336 24.499 -10.569 1.00 . A A . 74 ILE HG12 1 1
6 14319 1 1 74 ILE HG13 H 10.706 22.953 -10.945 1.00 . A A . 74 ILE HG13 1 1
6 14320 1 1 74 ILE HG21 H 9.139 25.532 -13.048 1.00 . A A . 74 ILE HG21 1 1
6 14321 1 1 74 ILE HG22 H 8.366 25.660 -11.633 1.00 . A A . 74 ILE HG22 1 1
6 14322 1 1 74 ILE HG23 H 7.628 24.976 -12.899 1.00 . A A . 74 ILE HG23 1 1
6 14323 1 1 74 ILE N N 8.542 21.665 -10.595 1.00 . A A . 74 ILE N 1 1
6 14324 1 1 74 ILE O O 6.658 21.783 -12.570 1.00 . A A . 74 ILE O 1 1
6 14325 1 1 75 MET C C 3.865 24.726 -12.215 1.00 . A A . 75 MET C 1 1
6 14326 1 1 75 MET CA C 4.394 23.319 -11.987 1.00 . A A . 75 MET CA 1 1
6 14327 1 1 75 MET CB C 3.472 22.556 -11.034 1.00 . A A . 75 MET CB 1 1
6 14328 1 1 75 MET CE C 1.268 19.997 -10.889 1.00 . A A . 75 MET CE 1 1
6 14329 1 1 75 MET CG C 3.854 21.088 -10.847 1.00 . A A . 75 MET CG 1 1
6 14330 1 1 75 MET H H 5.856 24.154 -10.706 1.00 . A A . 75 MET H 1 1
6 14331 1 1 75 MET HA H 4.479 22.809 -12.843 1.00 . A A . 75 MET HA 1 1
6 14332 1 1 75 MET HB2 H 3.501 23.005 -10.141 1.00 . A A . 75 MET HB2 1 1
6 14333 1 1 75 MET HB3 H 2.541 22.595 -11.398 1.00 . A A . 75 MET HB3 1 1
6 14334 1 1 75 MET HE1 H 0.524 19.509 -10.432 1.00 . A A . 75 MET HE1 1 1
6 14335 1 1 75 MET HE2 H 1.520 19.479 -11.706 1.00 . A A . 75 MET HE2 1 1
6 14336 1 1 75 MET HE3 H 0.918 20.886 -11.184 1.00 . A A . 75 MET HE3 1 1
6 14337 1 1 75 MET HG2 H 3.888 20.711 -11.773 1.00 . A A . 75 MET HG2 1 1
6 14338 1 1 75 MET HG3 H 4.777 21.109 -10.462 1.00 . A A . 75 MET HG3 1 1
6 14339 1 1 75 MET N N 5.715 23.453 -11.405 1.00 . A A . 75 MET N 1 1
6 14340 1 1 75 MET O O 4.445 25.689 -11.734 1.00 . A A . 75 MET O 1 1
6 14341 1 1 75 MET SD S 2.688 20.195 -9.785 1.00 . A A . 75 MET SD 1 1
6 14342 1 1 76 THR C C 0.981 26.406 -12.403 1.00 . A A . 76 THR C 1 1
6 14343 1 1 76 THR CA C 2.192 26.140 -13.279 1.00 . A A . 76 THR CA 1 1
6 14344 1 1 76 THR CB C 1.724 26.184 -14.745 1.00 . A A . 76 THR CB 1 1
6 14345 1 1 76 THR CG2 C 2.878 25.912 -15.701 1.00 . A A . 76 THR CG2 1 1
6 14346 1 1 76 THR H H 2.352 24.013 -13.320 1.00 . A A . 76 THR H 1 1
6 14347 1 1 76 THR HA H 2.921 26.800 -13.097 1.00 . A A . 76 THR HA 1 1
6 14348 1 1 76 THR HB H 1.308 27.070 -14.953 1.00 . A A . 76 THR HB 1 1
6 14349 1 1 76 THR HG1 H -0.142 25.598 -14.989 1.00 . A A . 76 THR HG1 1 1
6 14350 1 1 76 THR HG21 H 2.570 25.942 -16.652 1.00 . A A . 76 THR HG21 1 1
6 14351 1 1 76 THR HG22 H 3.276 25.010 -15.535 1.00 . A A . 76 THR HG22 1 1
6 14352 1 1 76 THR HG23 H 3.602 26.593 -15.591 1.00 . A A . 76 THR HG23 1 1
6 14353 1 1 76 THR N N 2.783 24.841 -12.961 1.00 . A A . 76 THR N 1 1
6 14354 1 1 76 THR O O 0.519 25.510 -11.690 1.00 . A A . 76 THR O 1 1
6 14355 1 1 76 THR OG1 O 0.719 25.183 -14.946 1.00 . A A . 76 THR OG1 1 1
6 14356 1 1 77 GLY C C -1.961 27.153 -12.747 1.00 . A A . 77 GLY C 1 1
6 14357 1 1 77 GLY CA C -0.887 27.871 -11.936 1.00 . A A . 77 GLY CA 1 1
6 14358 1 1 77 GLY H H 0.902 28.328 -13.004 1.00 . A A . 77 GLY H 1 1
6 14359 1 1 77 GLY HA2 H -0.889 27.545 -10.991 1.00 . A A . 77 GLY HA2 1 1
6 14360 1 1 77 GLY HA3 H -1.043 28.858 -11.949 1.00 . A A . 77 GLY HA3 1 1
6 14361 1 1 77 GLY N N 0.420 27.601 -12.515 1.00 . A A . 77 GLY N 1 1
6 14362 1 1 77 GLY O O -1.649 26.325 -13.620 1.00 . A A . 77 GLY O 1 1
6 14363 1 1 78 GLY C C -4.739 25.511 -12.517 1.00 . A A . 78 GLY C 1 1
6 14364 1 1 78 GLY CA C -4.318 26.807 -13.177 1.00 . A A . 78 GLY CA 1 1
6 14365 1 1 78 GLY H H -3.421 28.109 -11.747 1.00 . A A . 78 GLY H 1 1
6 14366 1 1 78 GLY HA2 H -5.088 27.445 -13.190 1.00 . A A . 78 GLY HA2 1 1
6 14367 1 1 78 GLY HA3 H -4.017 26.628 -14.113 1.00 . A A . 78 GLY HA3 1 1
6 14368 1 1 78 GLY N N -3.220 27.442 -12.464 1.00 . A A . 78 GLY N 1 1
6 14369 1 1 78 GLY O O -4.235 25.147 -11.449 1.00 . A A . 78 GLY O 1 1
6 14370 1 1 79 GLU C C -5.308 22.370 -13.024 1.00 . A A . 79 GLU C 1 1
6 14371 1 1 79 GLU CA C -6.156 23.548 -12.560 1.00 . A A . 79 GLU CA 1 1
6 14372 1 1 79 GLU CB C -7.617 23.283 -12.932 1.00 . A A . 79 GLU CB 1 1
6 14373 1 1 79 GLU CD C -9.526 21.680 -12.407 1.00 . A A . 79 GLU CD 1 1
6 14374 1 1 79 GLU CG C -8.336 22.446 -11.868 1.00 . A A . 79 GLU CG 1 1
6 14375 1 1 79 GLU H H -6.070 25.137 -13.985 1.00 . A A . 79 GLU H 1 1
6 14376 1 1 79 GLU HA H -6.058 23.680 -11.573 1.00 . A A . 79 GLU HA 1 1
6 14377 1 1 79 GLU HB2 H -8.090 24.160 -13.028 1.00 . A A . 79 GLU HB2 1 1
6 14378 1 1 79 GLU HB3 H -7.644 22.793 -13.803 1.00 . A A . 79 GLU HB3 1 1
6 14379 1 1 79 GLU HG2 H -7.689 21.787 -11.486 1.00 . A A . 79 GLU HG2 1 1
6 14380 1 1 79 GLU HG3 H -8.659 23.055 -11.144 1.00 . A A . 79 GLU HG3 1 1
6 14381 1 1 79 GLU N N -5.681 24.804 -13.126 1.00 . A A . 79 GLU N 1 1
6 14382 1 1 79 GLU O O -4.849 22.316 -14.166 1.00 . A A . 79 GLU O 1 1
6 14383 1 1 79 GLU OE1 O -10.584 21.700 -11.754 1.00 . A A . 79 GLU OE1 1 1
6 14384 1 1 79 GLU OE2 O -9.355 20.912 -13.376 1.00 . A A . 79 GLU OE2 1 1
6 14385 1 1 80 HIS C C -5.264 19.064 -11.830 1.00 . A A . 80 HIS C 1 1
6 14386 1 1 80 HIS CA C -4.429 20.173 -12.445 1.00 . A A . 80 HIS CA 1 1
6 14387 1 1 80 HIS CB C -3.026 20.206 -11.835 1.00 . A A . 80 HIS CB 1 1
6 14388 1 1 80 HIS CD2 C -1.921 22.508 -11.305 1.00 . A A . 80 HIS CD2 1 1
6 14389 1 1 80 HIS CE1 C -1.219 23.027 -13.288 1.00 . A A . 80 HIS CE1 1 1
6 14390 1 1 80 HIS CG C -2.283 21.477 -12.116 1.00 . A A . 80 HIS CG 1 1
6 14391 1 1 80 HIS H H -5.495 21.534 -11.212 1.00 . A A . 80 HIS H 1 1
6 14392 1 1 80 HIS HA H -4.343 20.071 -13.436 1.00 . A A . 80 HIS HA 1 1
6 14393 1 1 80 HIS HB2 H -3.101 20.106 -10.843 1.00 . A A . 80 HIS HB2 1 1
6 14394 1 1 80 HIS HB3 H -2.492 19.448 -12.208 1.00 . A A . 80 HIS HB3 1 1
6 14395 1 1 80 HIS HD1 H -1.933 21.317 -14.225 1.00 . A A . 80 HIS HD1 1 1
6 14396 1 1 80 HIS HD2 H -2.103 22.571 -10.324 1.00 . A A . 80 HIS HD2 1 1
6 14397 1 1 80 HIS HE1 H -0.790 23.522 -14.044 1.00 . A A . 80 HIS HE1 1 1
6 14398 1 1 80 HIS HE2 H -0.896 24.298 -11.711 1.00 . A A . 80 HIS HE2 1 1
6 14399 1 1 80 HIS N N -5.131 21.408 -12.135 1.00 . A A . 80 HIS N 1 1
6 14400 1 1 80 HIS ND1 N -1.824 21.849 -13.386 1.00 . A A . 80 HIS ND1 1 1
6 14401 1 1 80 HIS NE2 N -1.272 23.437 -12.053 1.00 . A A . 80 HIS NE2 1 1
6 14402 1 1 80 HIS O O -6.064 19.329 -10.945 1.00 . A A . 80 HIS O 1 1
6 14403 1 1 81 THR C C -4.755 15.728 -11.171 1.00 . A A . 81 THR C 1 1
6 14404 1 1 81 THR CA C -5.803 16.704 -11.668 1.00 . A A . 81 THR CA 1 1
6 14405 1 1 81 THR CB C -6.740 16.030 -12.696 1.00 . A A . 81 THR CB 1 1
6 14406 1 1 81 THR CG2 C -7.613 14.969 -12.047 1.00 . A A . 81 THR CG2 1 1
6 14407 1 1 81 THR H H -4.432 17.660 -13.002 1.00 . A A . 81 THR H 1 1
6 14408 1 1 81 THR HA H -6.363 17.055 -10.917 1.00 . A A . 81 THR HA 1 1
6 14409 1 1 81 THR HB H -6.203 15.631 -13.439 1.00 . A A . 81 THR HB 1 1
6 14410 1 1 81 THR HG1 H -7.134 17.843 -13.355 1.00 . A A . 81 THR HG1 1 1
6 14411 1 1 81 THR HG21 H -8.215 14.540 -12.720 1.00 . A A . 81 THR HG21 1 1
6 14412 1 1 81 THR HG22 H -8.187 15.367 -11.331 1.00 . A A . 81 THR HG22 1 1
6 14413 1 1 81 THR HG23 H -7.056 14.251 -11.631 1.00 . A A . 81 THR HG23 1 1
6 14414 1 1 81 THR N N -5.079 17.829 -12.259 1.00 . A A . 81 THR N 1 1
6 14415 1 1 81 THR O O -3.860 15.354 -11.917 1.00 . A A . 81 THR O 1 1
6 14416 1 1 81 THR OG1 O -7.610 17.018 -13.255 1.00 . A A . 81 THR OG1 1 1
6 14417 1 1 82 PHE C C -4.532 13.161 -9.007 1.00 . A A . 82 PHE C 1 1
6 14418 1 1 82 PHE CA C -3.862 14.492 -9.265 1.00 . A A . 82 PHE CA 1 1
6 14419 1 1 82 PHE CB C -3.405 15.071 -7.918 1.00 . A A . 82 PHE CB 1 1
6 14420 1 1 82 PHE CD1 C -1.143 16.193 -7.770 1.00 . A A . 82 PHE CD1 1 1
6 14421 1 1 82 PHE CD2 C -3.060 17.548 -8.373 1.00 . A A . 82 PHE CD2 1 1
6 14422 1 1 82 PHE CE1 C -0.306 17.334 -7.837 1.00 . A A . 82 PHE CE1 1 1
6 14423 1 1 82 PHE CE2 C -2.234 18.698 -8.439 1.00 . A A . 82 PHE CE2 1 1
6 14424 1 1 82 PHE CG C -2.522 16.291 -8.036 1.00 . A A . 82 PHE CG 1 1
6 14425 1 1 82 PHE CZ C -0.855 18.589 -8.168 1.00 . A A . 82 PHE CZ 1 1
6 14426 1 1 82 PHE H H -5.596 15.726 -9.349 1.00 . A A . 82 PHE H 1 1
6 14427 1 1 82 PHE HA H -3.091 14.407 -9.897 1.00 . A A . 82 PHE HA 1 1
6 14428 1 1 82 PHE HB2 H -4.214 15.327 -7.390 1.00 . A A . 82 PHE HB2 1 1
6 14429 1 1 82 PHE HB3 H -2.893 14.368 -7.425 1.00 . A A . 82 PHE HB3 1 1
6 14430 1 1 82 PHE HD1 H -0.749 15.305 -7.531 1.00 . A A . 82 PHE HD1 1 1
6 14431 1 1 82 PHE HD2 H -4.038 17.631 -8.568 1.00 . A A . 82 PHE HD2 1 1
6 14432 1 1 82 PHE HE1 H 0.672 17.250 -7.649 1.00 . A A . 82 PHE HE1 1 1
6 14433 1 1 82 PHE HE2 H -2.628 19.585 -8.677 1.00 . A A . 82 PHE HE2 1 1
6 14434 1 1 82 PHE HZ H -0.269 19.398 -8.211 1.00 . A A . 82 PHE HZ 1 1
6 14435 1 1 82 PHE N N -4.838 15.375 -9.898 1.00 . A A . 82 PHE N 1 1
6 14436 1 1 82 PHE O O -5.672 13.134 -8.536 1.00 . A A . 82 PHE O 1 1
6 14437 1 1 83 THR C C -3.402 10.023 -8.065 1.00 . A A . 83 THR C 1 1
6 14438 1 1 83 THR CA C -4.375 10.743 -8.975 1.00 . A A . 83 THR CA 1 1
6 14439 1 1 83 THR CB C -4.586 9.937 -10.270 1.00 . A A . 83 THR CB 1 1
6 14440 1 1 83 THR CG2 C -5.265 8.594 -9.990 1.00 . A A . 83 THR CG2 1 1
6 14441 1 1 83 THR H H -2.919 12.145 -9.659 1.00 . A A . 83 THR H 1 1
6 14442 1 1 83 THR HA H -5.254 10.882 -8.520 1.00 . A A . 83 THR HA 1 1
6 14443 1 1 83 THR HB H -3.710 9.797 -10.732 1.00 . A A . 83 THR HB 1 1
6 14444 1 1 83 THR HG1 H -4.960 10.861 -11.967 1.00 . A A . 83 THR HG1 1 1
6 14445 1 1 83 THR HG21 H -5.398 8.077 -10.835 1.00 . A A . 83 THR HG21 1 1
6 14446 1 1 83 THR HG22 H -6.161 8.727 -9.566 1.00 . A A . 83 THR HG22 1 1
6 14447 1 1 83 THR HG23 H -4.712 8.035 -9.372 1.00 . A A . 83 THR HG23 1 1
6 14448 1 1 83 THR N N -3.833 12.064 -9.262 1.00 . A A . 83 THR N 1 1
6 14449 1 1 83 THR O O -2.234 9.875 -8.390 1.00 . A A . 83 THR O 1 1
6 14450 1 1 83 THR OG1 O -5.428 10.684 -11.151 1.00 . A A . 83 THR OG1 1 1
6 14451 1 1 84 TRP C C -3.895 7.541 -5.776 1.00 . A A . 84 TRP C 1 1
6 14452 1 1 84 TRP CA C -3.082 8.806 -5.975 1.00 . A A . 84 TRP CA 1 1
6 14453 1 1 84 TRP CB C -2.907 9.532 -4.634 1.00 . A A . 84 TRP CB 1 1
6 14454 1 1 84 TRP CD1 C -1.438 11.352 -5.748 1.00 . A A . 84 TRP CD1 1 1
6 14455 1 1 84 TRP CD2 C -1.440 11.444 -3.524 1.00 . A A . 84 TRP CD2 1 1
6 14456 1 1 84 TRP CE2 C -0.619 12.494 -4.031 1.00 . A A . 84 TRP CE2 1 1
6 14457 1 1 84 TRP CE3 C -1.583 11.308 -2.126 1.00 . A A . 84 TRP CE3 1 1
6 14458 1 1 84 TRP CG C -1.966 10.726 -4.661 1.00 . A A . 84 TRP CG 1 1
6 14459 1 1 84 TRP CH2 C -0.096 13.262 -1.819 1.00 . A A . 84 TRP CH2 1 1
6 14460 1 1 84 TRP CZ2 C 0.049 13.405 -3.189 1.00 . A A . 84 TRP CZ2 1 1
6 14461 1 1 84 TRP CZ3 C -0.902 12.219 -1.274 1.00 . A A . 84 TRP CZ3 1 1
6 14462 1 1 84 TRP H H -4.829 9.801 -6.676 1.00 . A A . 84 TRP H 1 1
6 14463 1 1 84 TRP HA H -2.171 8.651 -6.357 1.00 . A A . 84 TRP HA 1 1
6 14464 1 1 84 TRP HB2 H -3.805 9.857 -4.334 1.00 . A A . 84 TRP HB2 1 1
6 14465 1 1 84 TRP HB3 H -2.550 8.877 -3.967 1.00 . A A . 84 TRP HB3 1 1
6 14466 1 1 84 TRP HD1 H -1.614 11.078 -6.694 1.00 . A A . 84 TRP HD1 1 1
6 14467 1 1 84 TRP HE1 H -0.153 12.998 -6.024 1.00 . A A . 84 TRP HE1 1 1
6 14468 1 1 84 TRP HE3 H -2.155 10.582 -1.742 1.00 . A A . 84 TRP HE3 1 1
6 14469 1 1 84 TRP HH2 H 0.370 13.898 -1.205 1.00 . A A . 84 TRP HH2 1 1
6 14470 1 1 84 TRP HZ2 H 0.613 14.137 -3.570 1.00 . A A . 84 TRP HZ2 1 1
6 14471 1 1 84 TRP HZ3 H -0.988 12.128 -0.282 1.00 . A A . 84 TRP HZ3 1 1
6 14472 1 1 84 TRP N N -3.882 9.587 -6.914 1.00 . A A . 84 TRP N 1 1
6 14473 1 1 84 TRP NE1 N -0.642 12.398 -5.391 1.00 . A A . 84 TRP NE1 1 1
6 14474 1 1 84 TRP O O -5.118 7.582 -5.899 1.00 . A A . 84 TRP O 1 1
6 14475 1 1 85 THR C C -3.309 4.397 -4.133 1.00 . A A . 85 THR C 1 1
6 14476 1 1 85 THR CA C -3.923 5.156 -5.304 1.00 . A A . 85 THR CA 1 1
6 14477 1 1 85 THR CB C -3.808 4.256 -6.565 1.00 . A A . 85 THR CB 1 1
6 14478 1 1 85 THR CG2 C -4.508 4.881 -7.762 1.00 . A A . 85 THR CG2 1 1
6 14479 1 1 85 THR H H -2.237 6.459 -5.438 1.00 . A A . 85 THR H 1 1
6 14480 1 1 85 THR HA H -4.870 5.413 -5.110 1.00 . A A . 85 THR HA 1 1
6 14481 1 1 85 THR HB H -4.186 3.348 -6.385 1.00 . A A . 85 THR HB 1 1
6 14482 1 1 85 THR HG1 H -1.912 4.026 -6.094 1.00 . A A . 85 THR HG1 1 1
6 14483 1 1 85 THR HG21 H -4.430 4.296 -8.569 1.00 . A A . 85 THR HG21 1 1
6 14484 1 1 85 THR HG22 H -4.109 5.770 -7.987 1.00 . A A . 85 THR HG22 1 1
6 14485 1 1 85 THR HG23 H -5.481 5.019 -7.576 1.00 . A A . 85 THR HG23 1 1
6 14486 1 1 85 THR N N -3.235 6.429 -5.506 1.00 . A A . 85 THR N 1 1
6 14487 1 1 85 THR O O -2.163 4.625 -3.759 1.00 . A A . 85 THR O 1 1
6 14488 1 1 85 THR OG1 O -2.430 4.083 -6.897 1.00 . A A . 85 THR OG1 1 1
6 14489 1 1 86 TYR C C -4.093 1.171 -3.089 1.00 . A A . 86 TYR C 1 1
6 14490 1 1 86 TYR CA C -3.577 2.512 -2.592 1.00 . A A . 86 TYR CA 1 1
6 14491 1 1 86 TYR CB C -4.146 2.795 -1.195 1.00 . A A . 86 TYR CB 1 1
6 14492 1 1 86 TYR CD1 C -2.497 3.692 0.529 1.00 . A A . 86 TYR CD1 1 1
6 14493 1 1 86 TYR CD2 C -3.820 5.277 -0.735 1.00 . A A . 86 TYR CD2 1 1
6 14494 1 1 86 TYR CE1 C -1.878 4.769 1.233 1.00 . A A . 86 TYR CE1 1 1
6 14495 1 1 86 TYR CE2 C -3.206 6.352 -0.036 1.00 . A A . 86 TYR CE2 1 1
6 14496 1 1 86 TYR CG C -3.474 3.942 -0.461 1.00 . A A . 86 TYR CG 1 1
6 14497 1 1 86 TYR CZ C -2.248 6.087 0.943 1.00 . A A . 86 TYR CZ 1 1
6 14498 1 1 86 TYR H H -5.027 3.398 -3.875 1.00 . A A . 86 TYR H 1 1
6 14499 1 1 86 TYR HA H -2.582 2.581 -2.530 1.00 . A A . 86 TYR HA 1 1
6 14500 1 1 86 TYR HB2 H -5.117 3.015 -1.288 1.00 . A A . 86 TYR HB2 1 1
6 14501 1 1 86 TYR HB3 H -4.043 1.970 -0.639 1.00 . A A . 86 TYR HB3 1 1
6 14502 1 1 86 TYR HD1 H -2.237 2.750 0.739 1.00 . A A . 86 TYR HD1 1 1
6 14503 1 1 86 TYR HD2 H -4.510 5.473 -1.432 1.00 . A A . 86 TYR HD2 1 1
6 14504 1 1 86 TYR HE1 H -1.184 4.582 1.929 1.00 . A A . 86 TYR HE1 1 1
6 14505 1 1 86 TYR HE2 H -3.461 7.296 -0.246 1.00 . A A . 86 TYR HE2 1 1
6 14506 1 1 86 TYR HH H -1.527 7.859 1.019 1.00 . A A . 86 TYR HH 1 1
6 14507 1 1 86 TYR N N -4.070 3.460 -3.589 1.00 . A A . 86 TYR N 1 1
6 14508 1 1 86 TYR O O -5.282 1.035 -3.338 1.00 . A A . 86 TYR O 1 1
6 14509 1 1 86 TYR OH O -1.676 7.130 1.621 1.00 . A A . 86 TYR OH 1 1
6 14510 1 1 87 THR C C -4.142 -2.056 -2.810 1.00 . A A . 87 THR C 1 1
6 14511 1 1 87 THR CA C -3.606 -1.083 -3.872 1.00 . A A . 87 THR CA 1 1
6 14512 1 1 87 THR CB C -2.422 -1.732 -4.663 1.00 . A A . 87 THR CB 1 1
6 14513 1 1 87 THR CG2 C -1.353 -2.309 -3.738 1.00 . A A . 87 THR CG2 1 1
6 14514 1 1 87 THR H H -2.245 0.366 -3.060 1.00 . A A . 87 THR H 1 1
6 14515 1 1 87 THR HA H -4.363 -0.845 -4.481 1.00 . A A . 87 THR HA 1 1
6 14516 1 1 87 THR HB H -2.003 -1.060 -5.273 1.00 . A A . 87 THR HB 1 1
6 14517 1 1 87 THR HG1 H -3.043 -3.572 -4.964 1.00 . A A . 87 THR HG1 1 1
6 14518 1 1 87 THR HG21 H -0.607 -2.719 -4.263 1.00 . A A . 87 THR HG21 1 1
6 14519 1 1 87 THR HG22 H -1.736 -3.018 -3.145 1.00 . A A . 87 THR HG22 1 1
6 14520 1 1 87 THR HG23 H -0.963 -1.598 -3.153 1.00 . A A . 87 THR HG23 1 1
6 14521 1 1 87 THR N N -3.203 0.210 -3.297 1.00 . A A . 87 THR N 1 1
6 14522 1 1 87 THR O O -4.876 -2.983 -3.117 1.00 . A A . 87 THR O 1 1
6 14523 1 1 87 THR OG1 O -2.918 -2.783 -5.490 1.00 . A A . 87 THR OG1 1 1
6 14524 1 1 88 ALA C C -5.675 -2.222 -0.051 1.00 . A A . 88 ALA C 1 1
6 14525 1 1 88 ALA CA C -4.269 -2.680 -0.466 1.00 . A A . 88 ALA CA 1 1
6 14526 1 1 88 ALA CB C -3.302 -2.603 0.727 1.00 . A A . 88 ALA CB 1 1
6 14527 1 1 88 ALA H H -3.202 -1.046 -1.338 1.00 . A A . 88 ALA H 1 1
6 14528 1 1 88 ALA HA H -4.292 -3.616 -0.818 1.00 . A A . 88 ALA HA 1 1
6 14529 1 1 88 ALA HB1 H -2.384 -2.900 0.465 1.00 . A A . 88 ALA HB1 1 1
6 14530 1 1 88 ALA HB2 H -3.611 -3.187 1.478 1.00 . A A . 88 ALA HB2 1 1
6 14531 1 1 88 ALA HB3 H -3.234 -1.667 1.074 1.00 . A A . 88 ALA HB3 1 1
6 14532 1 1 88 ALA N N -3.796 -1.823 -1.549 1.00 . A A . 88 ALA N 1 1
6 14533 1 1 88 ALA O O -5.862 -1.031 0.255 1.00 . A A . 88 ALA O 1 1
6 14534 1 1 89 PRO C C -8.119 -2.191 1.789 1.00 . A A . 89 PRO C 1 1
6 14535 1 1 89 PRO CA C -8.015 -2.670 0.345 1.00 . A A . 89 PRO CA 1 1
6 14536 1 1 89 PRO CB C -8.885 -3.910 0.103 1.00 . A A . 89 PRO CB 1 1
6 14537 1 1 89 PRO CD C -6.657 -4.586 -0.291 1.00 . A A . 89 PRO CD 1 1
6 14538 1 1 89 PRO CG C -7.957 -5.052 0.313 1.00 . A A . 89 PRO CG 1 1
6 14539 1 1 89 PRO HA H -8.260 -1.872 -0.206 1.00 . A A . 89 PRO HA 1 1
6 14540 1 1 89 PRO HB2 H -9.642 -3.955 0.754 1.00 . A A . 89 PRO HB2 1 1
6 14541 1 1 89 PRO HB3 H -9.245 -3.925 -0.830 1.00 . A A . 89 PRO HB3 1 1
6 14542 1 1 89 PRO HD2 H -5.872 -5.025 0.147 1.00 . A A . 89 PRO HD2 1 1
6 14543 1 1 89 PRO HD3 H -6.629 -4.757 -1.276 1.00 . A A . 89 PRO HD3 1 1
6 14544 1 1 89 PRO HG2 H -7.851 -5.244 1.289 1.00 . A A . 89 PRO HG2 1 1
6 14545 1 1 89 PRO HG3 H -8.295 -5.870 -0.152 1.00 . A A . 89 PRO HG3 1 1
6 14546 1 1 89 PRO N N -6.666 -3.136 -0.012 1.00 . A A . 89 PRO N 1 1
6 14547 1 1 89 PRO O O -7.633 -2.840 2.708 1.00 . A A . 89 PRO O 1 1
6 14548 1 1 90 HIS C C -10.253 0.210 3.382 1.00 . A A . 90 HIS C 1 1
6 14549 1 1 90 HIS CA C -8.873 -0.404 3.280 1.00 . A A . 90 HIS CA 1 1
6 14550 1 1 90 HIS CB C -7.807 0.657 3.533 1.00 . A A . 90 HIS CB 1 1
6 14551 1 1 90 HIS CD2 C -5.979 -0.092 5.219 1.00 . A A . 90 HIS CD2 1 1
6 14552 1 1 90 HIS CE1 C -4.533 -0.913 3.834 1.00 . A A . 90 HIS CE1 1 1
6 14553 1 1 90 HIS CG C -6.503 0.085 3.982 1.00 . A A . 90 HIS CG 1 1
6 14554 1 1 90 HIS H H -8.975 -0.490 1.153 1.00 . A A . 90 HIS H 1 1
6 14555 1 1 90 HIS HA H -8.792 -1.147 3.944 1.00 . A A . 90 HIS HA 1 1
6 14556 1 1 90 HIS HB2 H -7.648 1.167 2.688 1.00 . A A . 90 HIS HB2 1 1
6 14557 1 1 90 HIS HB3 H -8.132 1.282 4.244 1.00 . A A . 90 HIS HB3 1 1
6 14558 1 1 90 HIS HD1 H -5.617 -0.477 2.117 1.00 . A A . 90 HIS HD1 1 1
6 14559 1 1 90 HIS HD2 H -6.409 0.182 6.079 1.00 . A A . 90 HIS HD2 1 1
6 14560 1 1 90 HIS HE1 H -3.714 -1.354 3.466 1.00 . A A . 90 HIS HE1 1 1
6 14561 1 1 90 HIS HE2 H -4.171 -0.952 5.856 1.00 . A A . 90 HIS HE2 1 1
6 14562 1 1 90 HIS N N -8.677 -1.000 1.960 1.00 . A A . 90 HIS N 1 1
6 14563 1 1 90 HIS ND1 N -5.549 -0.449 3.114 1.00 . A A . 90 HIS ND1 1 1
6 14564 1 1 90 HIS NE2 N -4.775 -0.703 5.099 1.00 . A A . 90 HIS NE2 1 1
6 14565 1 1 90 HIS O O -10.830 0.595 2.363 1.00 . A A . 90 HIS O 1 1
6 14566 1 1 91 ASN C C -11.580 2.616 4.970 1.00 . A A . 91 ASN C 1 1
6 14567 1 1 91 ASN CA C -11.969 1.145 4.809 1.00 . A A . 91 ASN CA 1 1
6 14568 1 1 91 ASN CB C -12.694 0.637 6.059 1.00 . A A . 91 ASN CB 1 1
6 14569 1 1 91 ASN CG C -14.046 1.277 6.239 1.00 . A A . 91 ASN CG 1 1
6 14570 1 1 91 ASN H H -10.251 0.021 5.385 1.00 . A A . 91 ASN H 1 1
6 14571 1 1 91 ASN HA H -12.561 1.003 4.015 1.00 . A A . 91 ASN HA 1 1
6 14572 1 1 91 ASN HB2 H -12.821 -0.352 5.985 1.00 . A A . 91 ASN HB2 1 1
6 14573 1 1 91 ASN HB3 H -12.139 0.843 6.866 1.00 . A A . 91 ASN HB3 1 1
6 14574 1 1 91 ASN HD21 H -15.583 1.400 7.515 1.00 . A A . 91 ASN HD21 1 1
6 14575 1 1 91 ASN HD22 H -14.247 0.432 8.042 1.00 . A A . 91 ASN HD22 1 1
6 14576 1 1 91 ASN N N -10.738 0.398 4.597 1.00 . A A . 91 ASN N 1 1
6 14577 1 1 91 ASN ND2 N -14.674 1.016 7.352 1.00 . A A . 91 ASN ND2 1 1
6 14578 1 1 91 ASN O O -11.347 3.101 6.079 1.00 . A A . 91 ASN O 1 1
6 14579 1 1 91 ASN OD1 O -14.525 1.982 5.369 1.00 . A A . 91 ASN OD1 1 1
6 14580 1 1 92 THR C C -12.207 5.601 4.302 1.00 . A A . 92 THR C 1 1
6 14581 1 1 92 THR CA C -11.059 4.714 3.853 1.00 . A A . 92 THR CA 1 1
6 14582 1 1 92 THR CB C -10.626 5.145 2.443 1.00 . A A . 92 THR CB 1 1
6 14583 1 1 92 THR CG2 C -9.992 6.518 2.451 1.00 . A A . 92 THR CG2 1 1
6 14584 1 1 92 THR H H -11.695 2.873 2.982 1.00 . A A . 92 THR H 1 1
6 14585 1 1 92 THR HA H -10.297 4.768 4.497 1.00 . A A . 92 THR HA 1 1
6 14586 1 1 92 THR HB H -11.410 5.140 1.822 1.00 . A A . 92 THR HB 1 1
6 14587 1 1 92 THR HG1 H -10.086 3.362 1.811 1.00 . A A . 92 THR HG1 1 1
6 14588 1 1 92 THR HG21 H -9.714 6.790 1.530 1.00 . A A . 92 THR HG21 1 1
6 14589 1 1 92 THR HG22 H -9.180 6.534 3.035 1.00 . A A . 92 THR HG22 1 1
6 14590 1 1 92 THR HG23 H -10.631 7.206 2.795 1.00 . A A . 92 THR HG23 1 1
6 14591 1 1 92 THR N N -11.479 3.315 3.853 1.00 . A A . 92 THR N 1 1
6 14592 1 1 92 THR O O -13.308 5.496 3.775 1.00 . A A . 92 THR O 1 1
6 14593 1 1 92 THR OG1 O -9.666 4.211 1.946 1.00 . A A . 92 THR OG1 1 1
6 14594 1 1 93 SER C C -13.009 8.705 5.108 1.00 . A A . 93 SER C 1 1
6 14595 1 1 93 SER CA C -12.970 7.354 5.810 1.00 . A A . 93 SER CA 1 1
6 14596 1 1 93 SER CB C -12.704 7.572 7.293 1.00 . A A . 93 SER CB 1 1
6 14597 1 1 93 SER H H -11.016 6.521 5.633 1.00 . A A . 93 SER H 1 1
6 14598 1 1 93 SER HA H -13.836 6.881 5.645 1.00 . A A . 93 SER HA 1 1
6 14599 1 1 93 SER HB2 H -11.891 8.137 7.430 1.00 . A A . 93 SER HB2 1 1
6 14600 1 1 93 SER HB3 H -13.489 8.004 7.737 1.00 . A A . 93 SER HB3 1 1
6 14601 1 1 93 SER HG H -12.441 6.453 8.874 1.00 . A A . 93 SER HG 1 1
6 14602 1 1 93 SER N N -11.945 6.469 5.266 1.00 . A A . 93 SER N 1 1
6 14603 1 1 93 SER O O -14.079 9.232 4.826 1.00 . A A . 93 SER O 1 1
6 14604 1 1 93 SER OG O -12.479 6.327 7.926 1.00 . A A . 93 SER OG 1 1
6 14605 1 1 94 GLN C C -10.357 10.869 3.692 1.00 . A A . 94 GLN C 1 1
6 14606 1 1 94 GLN CA C -11.767 10.579 4.168 1.00 . A A . 94 GLN CA 1 1
6 14607 1 1 94 GLN CB C -12.185 11.722 5.123 1.00 . A A . 94 GLN CB 1 1
6 14608 1 1 94 GLN CD C -11.545 13.237 7.028 1.00 . A A . 94 GLN CD 1 1
6 14609 1 1 94 GLN CG C -11.264 11.937 6.318 1.00 . A A . 94 GLN CG 1 1
6 14610 1 1 94 GLN H H -10.997 8.816 5.103 1.00 . A A . 94 GLN H 1 1
6 14611 1 1 94 GLN HA H -12.387 10.489 3.389 1.00 . A A . 94 GLN HA 1 1
6 14612 1 1 94 GLN HB2 H -12.211 12.575 4.601 1.00 . A A . 94 GLN HB2 1 1
6 14613 1 1 94 GLN HB3 H -13.099 11.520 5.475 1.00 . A A . 94 GLN HB3 1 1
6 14614 1 1 94 GLN HE21 H -11.994 14.000 8.824 1.00 . A A . 94 GLN HE21 1 1
6 14615 1 1 94 GLN HE22 H -11.828 12.277 8.763 1.00 . A A . 94 GLN HE22 1 1
6 14616 1 1 94 GLN HG2 H -11.391 11.186 6.966 1.00 . A A . 94 GLN HG2 1 1
6 14617 1 1 94 GLN HG3 H -10.316 11.946 6.000 1.00 . A A . 94 GLN HG3 1 1
6 14618 1 1 94 GLN N N -11.843 9.280 4.840 1.00 . A A . 94 GLN N 1 1
6 14619 1 1 94 GLN NE2 N -11.810 13.166 8.305 1.00 . A A . 94 GLN NE2 1 1
6 14620 1 1 94 GLN O O -9.406 10.192 4.083 1.00 . A A . 94 GLN O 1 1
6 14621 1 1 94 GLN OE1 O -11.511 14.301 6.423 1.00 . A A . 94 GLN OE1 1 1
6 14622 1 1 95 TRP C C -9.029 14.034 2.580 1.00 . A A . 95 TRP C 1 1
6 14623 1 1 95 TRP CA C -8.895 12.522 2.691 1.00 . A A . 95 TRP CA 1 1
6 14624 1 1 95 TRP CB C -8.246 11.914 1.445 1.00 . A A . 95 TRP CB 1 1
6 14625 1 1 95 TRP CD1 C -9.271 12.808 -0.714 1.00 . A A . 95 TRP CD1 1 1
6 14626 1 1 95 TRP CD2 C -9.971 10.767 -0.174 1.00 . A A . 95 TRP CD2 1 1
6 14627 1 1 95 TRP CE2 C -10.583 11.153 -1.400 1.00 . A A . 95 TRP CE2 1 1
6 14628 1 1 95 TRP CE3 C -10.262 9.494 0.358 1.00 . A A . 95 TRP CE3 1 1
6 14629 1 1 95 TRP CG C -9.123 11.859 0.238 1.00 . A A . 95 TRP CG 1 1
6 14630 1 1 95 TRP CH2 C -11.747 9.067 -1.571 1.00 . A A . 95 TRP CH2 1 1
6 14631 1 1 95 TRP CZ2 C -11.473 10.317 -2.096 1.00 . A A . 95 TRP CZ2 1 1
6 14632 1 1 95 TRP CZ3 C -11.149 8.639 -0.349 1.00 . A A . 95 TRP CZ3 1 1
6 14633 1 1 95 TRP H H -11.023 12.406 2.580 1.00 . A A . 95 TRP H 1 1
6 14634 1 1 95 TRP HA H -8.319 12.277 3.472 1.00 . A A . 95 TRP HA 1 1
6 14635 1 1 95 TRP HB2 H -7.441 12.457 1.206 1.00 . A A . 95 TRP HB2 1 1
6 14636 1 1 95 TRP HB3 H -7.965 10.977 1.654 1.00 . A A . 95 TRP HB3 1 1
6 14637 1 1 95 TRP HD1 H -8.808 13.694 -0.701 1.00 . A A . 95 TRP HD1 1 1
6 14638 1 1 95 TRP HE1 H -10.383 12.943 -2.499 1.00 . A A . 95 TRP HE1 1 1
6 14639 1 1 95 TRP HE3 H -9.849 9.198 1.219 1.00 . A A . 95 TRP HE3 1 1
6 14640 1 1 95 TRP HH2 H -12.373 8.455 -2.054 1.00 . A A . 95 TRP HH2 1 1
6 14641 1 1 95 TRP HZ2 H -11.898 10.618 -2.949 1.00 . A A . 95 TRP HZ2 1 1
6 14642 1 1 95 TRP HZ3 H -11.357 7.730 0.013 1.00 . A A . 95 TRP HZ3 1 1
6 14643 1 1 95 TRP N N -10.213 11.959 2.959 1.00 . A A . 95 TRP N 1 1
6 14644 1 1 95 TRP NE1 N -10.128 12.407 -1.695 1.00 . A A . 95 TRP NE1 1 1
6 14645 1 1 95 TRP O O -10.068 14.554 2.160 1.00 . A A . 95 TRP O 1 1
6 14646 1 1 96 HIS C C -6.618 16.710 2.866 1.00 . A A . 96 HIS C 1 1
6 14647 1 1 96 HIS CA C -8.021 16.200 3.087 1.00 . A A . 96 HIS CA 1 1
6 14648 1 1 96 HIS CB C -8.590 16.689 4.431 1.00 . A A . 96 HIS CB 1 1
6 14649 1 1 96 HIS CD2 C -8.432 14.736 6.146 1.00 . A A . 96 HIS CD2 1 1
6 14650 1 1 96 HIS CE1 C -6.911 15.534 7.461 1.00 . A A . 96 HIS CE1 1 1
6 14651 1 1 96 HIS CG C -8.082 15.940 5.626 1.00 . A A . 96 HIS CG 1 1
6 14652 1 1 96 HIS H H -7.188 14.251 3.348 1.00 . A A . 96 HIS H 1 1
6 14653 1 1 96 HIS HA H -8.610 16.521 2.346 1.00 . A A . 96 HIS HA 1 1
6 14654 1 1 96 HIS HB2 H -8.349 17.652 4.552 1.00 . A A . 96 HIS HB2 1 1
6 14655 1 1 96 HIS HB3 H -9.585 16.594 4.414 1.00 . A A . 96 HIS HB3 1 1
6 14656 1 1 96 HIS HD1 H -6.621 17.299 6.404 1.00 . A A . 96 HIS HD1 1 1
6 14657 1 1 96 HIS HD2 H -9.120 14.116 5.769 1.00 . A A . 96 HIS HD2 1 1
6 14658 1 1 96 HIS HE1 H -6.269 15.632 8.222 1.00 . A A . 96 HIS HE1 1 1
6 14659 1 1 96 HIS HE2 H -7.741 13.696 7.835 1.00 . A A . 96 HIS HE2 1 1
6 14660 1 1 96 HIS N N -8.003 14.736 3.033 1.00 . A A . 96 HIS N 1 1
6 14661 1 1 96 HIS ND1 N -7.100 16.426 6.495 1.00 . A A . 96 HIS ND1 1 1
6 14662 1 1 96 HIS NE2 N -7.693 14.512 7.260 1.00 . A A . 96 HIS NE2 1 1
6 14663 1 1 96 HIS O O -5.656 15.986 3.098 1.00 . A A . 96 HIS O 1 1
6 14664 1 1 97 TYR C C -5.194 19.989 2.146 1.00 . A A . 97 TYR C 1 1
6 14665 1 1 97 TYR CA C -5.209 18.473 1.974 1.00 . A A . 97 TYR CA 1 1
6 14666 1 1 97 TYR CB C -4.922 18.086 0.512 1.00 . A A . 97 TYR CB 1 1
6 14667 1 1 97 TYR CD1 C -7.069 17.312 -0.642 1.00 . A A . 97 TYR CD1 1 1
6 14668 1 1 97 TYR CD2 C -6.279 19.559 -1.050 1.00 . A A . 97 TYR CD2 1 1
6 14669 1 1 97 TYR CE1 C -8.196 17.553 -1.478 1.00 . A A . 97 TYR CE1 1 1
6 14670 1 1 97 TYR CE2 C -7.405 19.805 -1.880 1.00 . A A . 97 TYR CE2 1 1
6 14671 1 1 97 TYR CG C -6.106 18.323 -0.413 1.00 . A A . 97 TYR CG 1 1
6 14672 1 1 97 TYR CZ C -8.353 18.802 -2.079 1.00 . A A . 97 TYR CZ 1 1
6 14673 1 1 97 TYR H H -7.322 18.488 2.252 1.00 . A A . 97 TYR H 1 1
6 14674 1 1 97 TYR HA H -4.529 18.074 2.590 1.00 . A A . 97 TYR HA 1 1
6 14675 1 1 97 TYR HB2 H -4.151 18.629 0.180 1.00 . A A . 97 TYR HB2 1 1
6 14676 1 1 97 TYR HB3 H -4.686 17.115 0.476 1.00 . A A . 97 TYR HB3 1 1
6 14677 1 1 97 TYR HD1 H -6.956 16.416 -0.211 1.00 . A A . 97 TYR HD1 1 1
6 14678 1 1 97 TYR HD2 H -5.598 20.280 -0.918 1.00 . A A . 97 TYR HD2 1 1
6 14679 1 1 97 TYR HE1 H -8.871 16.831 -1.634 1.00 . A A . 97 TYR HE1 1 1
6 14680 1 1 97 TYR HE2 H -7.518 20.696 -2.319 1.00 . A A . 97 TYR HE2 1 1
6 14681 1 1 97 TYR HH H -9.158 19.139 -3.786 1.00 . A A . 97 TYR HH 1 1
6 14682 1 1 97 TYR N N -6.502 17.927 2.365 1.00 . A A . 97 TYR N 1 1
6 14683 1 1 97 TYR O O -6.233 20.656 2.042 1.00 . A A . 97 TYR O 1 1
6 14684 1 1 97 TYR OH O -9.440 19.066 -2.875 1.00 . A A . 97 TYR OH 1 1
6 14685 1 1 98 TYR C C -2.507 22.385 2.160 1.00 . A A . 98 TYR C 1 1
6 14686 1 1 98 TYR CA C -3.857 21.949 2.712 1.00 . A A . 98 TYR CA 1 1
6 14687 1 1 98 TYR CB C -3.991 22.247 4.220 1.00 . A A . 98 TYR CB 1 1
6 14688 1 1 98 TYR CD1 C -4.366 20.047 5.463 1.00 . A A . 98 TYR CD1 1 1
6 14689 1 1 98 TYR CD2 C -2.269 21.210 5.785 1.00 . A A . 98 TYR CD2 1 1
6 14690 1 1 98 TYR CE1 C -3.944 19.032 6.361 1.00 . A A . 98 TYR CE1 1 1
6 14691 1 1 98 TYR CE2 C -1.851 20.204 6.693 1.00 . A A . 98 TYR CE2 1 1
6 14692 1 1 98 TYR CG C -3.525 21.144 5.159 1.00 . A A . 98 TYR CG 1 1
6 14693 1 1 98 TYR CZ C -2.689 19.123 6.964 1.00 . A A . 98 TYR CZ 1 1
6 14694 1 1 98 TYR H H -3.222 19.929 2.506 1.00 . A A . 98 TYR H 1 1
6 14695 1 1 98 TYR HA H -4.589 22.429 2.229 1.00 . A A . 98 TYR HA 1 1
6 14696 1 1 98 TYR HB2 H -3.453 23.064 4.426 1.00 . A A . 98 TYR HB2 1 1
6 14697 1 1 98 TYR HB3 H -4.955 22.424 4.419 1.00 . A A . 98 TYR HB3 1 1
6 14698 1 1 98 TYR HD1 H -5.270 19.987 5.040 1.00 . A A . 98 TYR HD1 1 1
6 14699 1 1 98 TYR HD2 H -1.660 21.979 5.588 1.00 . A A . 98 TYR HD2 1 1
6 14700 1 1 98 TYR HE1 H -4.542 18.256 6.561 1.00 . A A . 98 TYR HE1 1 1
6 14701 1 1 98 TYR HE2 H -0.957 20.269 7.137 1.00 . A A . 98 TYR HE2 1 1
6 14702 1 1 98 TYR HH H -2.198 18.512 8.715 1.00 . A A . 98 TYR HH 1 1
6 14703 1 1 98 TYR N N -4.023 20.524 2.452 1.00 . A A . 98 TYR N 1 1
6 14704 1 1 98 TYR O O -1.627 21.548 1.937 1.00 . A A . 98 TYR O 1 1
6 14705 1 1 98 TYR OH O -2.283 18.142 7.836 1.00 . A A . 98 TYR OH 1 1
6 14706 1 1 99 ILE C C -0.721 25.493 1.963 1.00 . A A . 99 ILE C 1 1
6 14707 1 1 99 ILE CA C -1.151 24.214 1.255 1.00 . A A . 99 ILE CA 1 1
6 14708 1 1 99 ILE CB C -1.320 24.504 -0.296 1.00 . A A . 99 ILE CB 1 1
6 14709 1 1 99 ILE CD1 C -3.555 25.924 -0.149 1.00 . A A . 99 ILE CD1 1 1
6 14710 1 1 99 ILE CG1 C -2.082 25.828 -0.598 1.00 . A A . 99 ILE CG1 1 1
6 14711 1 1 99 ILE CG2 C -1.974 23.295 -1.012 1.00 . A A . 99 ILE CG2 1 1
6 14712 1 1 99 ILE H H -3.121 24.301 2.086 1.00 . A A . 99 ILE H 1 1
6 14713 1 1 99 ILE HA H -0.480 23.490 1.411 1.00 . A A . 99 ILE HA 1 1
6 14714 1 1 99 ILE HB H -0.408 24.633 -0.686 1.00 . A A . 99 ILE HB 1 1
6 14715 1 1 99 ILE HD11 H -3.947 26.811 -0.391 1.00 . A A . 99 ILE HD11 1 1
6 14716 1 1 99 ILE HD12 H -3.636 25.812 0.842 1.00 . A A . 99 ILE HD12 1 1
6 14717 1 1 99 ILE HD13 H -4.110 25.214 -0.584 1.00 . A A . 99 ILE HD13 1 1
6 14718 1 1 99 ILE HG12 H -1.588 26.572 -0.148 1.00 . A A . 99 ILE HG12 1 1
6 14719 1 1 99 ILE HG13 H -2.067 25.968 -1.588 1.00 . A A . 99 ILE HG13 1 1
6 14720 1 1 99 ILE HG21 H -2.082 23.472 -1.990 1.00 . A A . 99 ILE HG21 1 1
6 14721 1 1 99 ILE HG22 H -2.878 23.100 -0.633 1.00 . A A . 99 ILE HG22 1 1
6 14722 1 1 99 ILE HG23 H -1.414 22.472 -0.909 1.00 . A A . 99 ILE HG23 1 1
6 14723 1 1 99 ILE N N -2.370 23.676 1.873 1.00 . A A . 99 ILE N 1 1
6 14724 1 1 99 ILE O O -1.528 26.125 2.651 1.00 . A A . 99 ILE O 1 1
6 14725 1 1 100 THR C C 0.438 28.334 1.702 1.00 . A A . 100 THR C 1 1
6 14726 1 1 100 THR CA C 1.037 27.112 2.389 1.00 . A A . 100 THR CA 1 1
6 14727 1 1 100 THR CB C 2.569 27.210 2.297 1.00 . A A . 100 THR CB 1 1
6 14728 1 1 100 THR CG2 C 3.224 26.192 3.189 1.00 . A A . 100 THR CG2 1 1
6 14729 1 1 100 THR H H 1.151 25.314 1.240 1.00 . A A . 100 THR H 1 1
6 14730 1 1 100 THR HA H 0.737 27.053 3.341 1.00 . A A . 100 THR HA 1 1
6 14731 1 1 100 THR HB H 2.875 28.129 2.544 1.00 . A A . 100 THR HB 1 1
6 14732 1 1 100 THR HG1 H 3.948 26.903 0.920 1.00 . A A . 100 THR HG1 1 1
6 14733 1 1 100 THR HG21 H 4.221 26.253 3.131 1.00 . A A . 100 THR HG21 1 1
6 14734 1 1 100 THR HG22 H 2.958 25.264 2.930 1.00 . A A . 100 THR HG22 1 1
6 14735 1 1 100 THR HG23 H 2.963 26.331 4.144 1.00 . A A . 100 THR HG23 1 1
6 14736 1 1 100 THR N N 0.536 25.879 1.790 1.00 . A A . 100 THR N 1 1
6 14737 1 1 100 THR O O 0.273 28.360 0.474 1.00 . A A . 100 THR O 1 1
6 14738 1 1 100 THR OG1 O 2.993 26.966 0.948 1.00 . A A . 100 THR OG1 1 1
6 14739 1 1 101 LYS C C 0.475 31.571 1.413 1.00 . A A . 101 LYS C 1 1
6 14740 1 1 101 LYS CA C -0.535 30.538 1.891 1.00 . A A . 101 LYS CA 1 1
6 14741 1 1 101 LYS CB C -1.464 31.181 2.918 1.00 . A A . 101 LYS CB 1 1
6 14742 1 1 101 LYS CD C -3.312 32.790 3.316 1.00 . A A . 101 LYS CD 1 1
6 14743 1 1 101 LYS CE C -4.286 33.756 2.662 1.00 . A A . 101 LYS CE 1 1
6 14744 1 1 101 LYS CG C -2.289 32.311 2.332 1.00 . A A . 101 LYS CG 1 1
6 14745 1 1 101 LYS H H 0.266 29.314 3.458 1.00 . A A . 101 LYS H 1 1
6 14746 1 1 101 LYS HA H -1.034 30.192 1.097 1.00 . A A . 101 LYS HA 1 1
6 14747 1 1 101 LYS HB2 H -2.086 30.483 3.271 1.00 . A A . 101 LYS HB2 1 1
6 14748 1 1 101 LYS HB3 H -0.912 31.547 3.667 1.00 . A A . 101 LYS HB3 1 1
6 14749 1 1 101 LYS HD2 H -3.814 32.001 3.669 1.00 . A A . 101 LYS HD2 1 1
6 14750 1 1 101 LYS HD3 H -2.843 33.251 4.069 1.00 . A A . 101 LYS HD3 1 1
6 14751 1 1 101 LYS HE2 H -3.810 34.601 2.419 1.00 . A A . 101 LYS HE2 1 1
6 14752 1 1 101 LYS HE3 H -4.670 33.340 1.838 1.00 . A A . 101 LYS HE3 1 1
6 14753 1 1 101 LYS HG2 H -1.687 33.073 2.094 1.00 . A A . 101 LYS HG2 1 1
6 14754 1 1 101 LYS HG3 H -2.758 31.987 1.510 1.00 . A A . 101 LYS HG3 1 1
6 14755 1 1 101 LYS HZ1 H -6.047 34.715 3.184 1.00 . A A . 101 LYS HZ1 1 1
6 14756 1 1 101 LYS HZ2 H -5.048 34.504 4.438 1.00 . A A . 101 LYS HZ2 1 1
6 14757 1 1 101 LYS HZ3 H -5.899 33.255 3.862 1.00 . A A . 101 LYS HZ3 1 1
6 14758 1 1 101 LYS N N 0.094 29.354 2.474 1.00 . A A . 101 LYS N 1 1
6 14759 1 1 101 LYS NZ N -5.398 34.080 3.602 1.00 . A A . 101 LYS NZ 1 1
6 14760 1 1 101 LYS O O 1.211 32.155 2.194 1.00 . A A . 101 LYS O 1 1
6 14761 1 1 102 LYS C C 0.402 34.257 0.007 1.00 . A A . 102 LYS C 1 1
6 14762 1 1 102 LYS CA C 1.191 33.014 -0.396 1.00 . A A . 102 LYS CA 1 1
6 14763 1 1 102 LYS CB C 1.390 32.923 -1.927 1.00 . A A . 102 LYS CB 1 1
6 14764 1 1 102 LYS CD C 0.402 32.619 -4.260 1.00 . A A . 102 LYS CD 1 1
6 14765 1 1 102 LYS CE C -0.898 32.476 -5.048 1.00 . A A . 102 LYS CE 1 1
6 14766 1 1 102 LYS CG C 0.102 32.761 -2.762 1.00 . A A . 102 LYS CG 1 1
6 14767 1 1 102 LYS H H -0.130 31.331 -0.494 1.00 . A A . 102 LYS H 1 1
6 14768 1 1 102 LYS HA H 2.103 33.001 0.012 1.00 . A A . 102 LYS HA 1 1
6 14769 1 1 102 LYS HB2 H 1.846 33.760 -2.228 1.00 . A A . 102 LYS HB2 1 1
6 14770 1 1 102 LYS HB3 H 1.977 32.136 -2.115 1.00 . A A . 102 LYS HB3 1 1
6 14771 1 1 102 LYS HD2 H 0.891 33.431 -4.578 1.00 . A A . 102 LYS HD2 1 1
6 14772 1 1 102 LYS HD3 H 0.968 31.808 -4.409 1.00 . A A . 102 LYS HD3 1 1
6 14773 1 1 102 LYS HE2 H -1.417 31.707 -4.674 1.00 . A A . 102 LYS HE2 1 1
6 14774 1 1 102 LYS HE3 H -1.428 33.317 -4.948 1.00 . A A . 102 LYS HE3 1 1
6 14775 1 1 102 LYS HG2 H -0.385 31.943 -2.453 1.00 . A A . 102 LYS HG2 1 1
6 14776 1 1 102 LYS HG3 H -0.477 33.564 -2.625 1.00 . A A . 102 LYS HG3 1 1
6 14777 1 1 102 LYS HZ1 H -1.561 32.139 -6.996 1.00 . A A . 102 LYS HZ1 1 1
6 14778 1 1 102 LYS HZ2 H -0.169 31.385 -6.669 1.00 . A A . 102 LYS HZ2 1 1
6 14779 1 1 102 LYS HZ3 H -0.180 32.979 -6.940 1.00 . A A . 102 LYS HZ3 1 1
6 14780 1 1 102 LYS N N 0.430 31.880 0.127 1.00 . A A . 102 LYS N 1 1
6 14781 1 1 102 LYS NZ N -0.687 32.227 -6.518 1.00 . A A . 102 LYS NZ 1 1
6 14782 1 1 102 LYS O O -0.808 34.289 -0.172 1.00 . A A . 102 LYS O 1 1
6 14783 1 1 103 GLY C C -0.470 36.447 2.154 1.00 . A A . 103 GLY C 1 1
6 14784 1 1 103 GLY CA C 0.346 36.498 0.873 1.00 . A A . 103 GLY CA 1 1
6 14785 1 1 103 GLY H H 2.042 35.196 0.727 1.00 . A A . 103 GLY H 1 1
6 14786 1 1 103 GLY HA2 H 1.029 37.224 0.951 1.00 . A A . 103 GLY HA2 1 1
6 14787 1 1 103 GLY HA3 H -0.264 36.696 0.106 1.00 . A A . 103 GLY HA3 1 1
6 14788 1 1 103 GLY N N 1.061 35.271 0.546 1.00 . A A . 103 GLY N 1 1
6 14789 1 1 103 GLY O O -1.468 37.148 2.252 1.00 . A A . 103 GLY O 1 1
6 14790 1 1 104 TRP C C -1.050 36.800 5.072 1.00 . A A . 104 TRP C 1 1
6 14791 1 1 104 TRP CA C -0.876 35.466 4.344 1.00 . A A . 104 TRP CA 1 1
6 14792 1 1 104 TRP CB C -0.238 34.433 5.286 1.00 . A A . 104 TRP CB 1 1
6 14793 1 1 104 TRP CD1 C 2.070 35.566 5.418 1.00 . A A . 104 TRP CD1 1 1
6 14794 1 1 104 TRP CD2 C 2.164 33.344 5.290 1.00 . A A . 104 TRP CD2 1 1
6 14795 1 1 104 TRP CE2 C 3.493 33.861 5.358 1.00 . A A . 104 TRP CE2 1 1
6 14796 1 1 104 TRP CE3 C 1.984 31.948 5.224 1.00 . A A . 104 TRP CE3 1 1
6 14797 1 1 104 TRP CG C 1.266 34.473 5.321 1.00 . A A . 104 TRP CG 1 1
6 14798 1 1 104 TRP CH2 C 4.435 31.658 5.286 1.00 . A A . 104 TRP CH2 1 1
6 14799 1 1 104 TRP CZ2 C 4.628 33.028 5.355 1.00 . A A . 104 TRP CZ2 1 1
6 14800 1 1 104 TRP CZ3 C 3.123 31.105 5.219 1.00 . A A . 104 TRP CZ3 1 1
6 14801 1 1 104 TRP H H 0.691 35.005 2.956 1.00 . A A . 104 TRP H 1 1
6 14802 1 1 104 TRP HA H -1.776 35.160 4.034 1.00 . A A . 104 TRP HA 1 1
6 14803 1 1 104 TRP HB2 H -0.569 34.598 6.215 1.00 . A A . 104 TRP HB2 1 1
6 14804 1 1 104 TRP HB3 H -0.512 33.518 4.991 1.00 . A A . 104 TRP HB3 1 1
6 14805 1 1 104 TRP HD1 H 1.734 36.507 5.471 1.00 . A A . 104 TRP HD1 1 1
6 14806 1 1 104 TRP HE1 H 4.154 35.863 5.494 1.00 . A A . 104 TRP HE1 1 1
6 14807 1 1 104 TRP HE3 H 1.064 31.557 5.181 1.00 . A A . 104 TRP HE3 1 1
6 14808 1 1 104 TRP HH2 H 5.227 31.048 5.283 1.00 . A A . 104 TRP HH2 1 1
6 14809 1 1 104 TRP HZ2 H 5.549 33.415 5.402 1.00 . A A . 104 TRP HZ2 1 1
6 14810 1 1 104 TRP HZ3 H 3.005 30.113 5.168 1.00 . A A . 104 TRP HZ3 1 1
6 14811 1 1 104 TRP N N -0.112 35.584 3.098 1.00 . A A . 104 TRP N 1 1
6 14812 1 1 104 TRP NE1 N 3.387 35.223 5.435 1.00 . A A . 104 TRP NE1 1 1
6 14813 1 1 104 TRP O O -0.174 37.667 5.073 1.00 . A A . 104 TRP O 1 1
6 14814 1 1 105 ASP C C -1.806 38.355 7.598 1.00 . A A . 105 ASP C 1 1
6 14815 1 1 105 ASP CA C -2.626 38.183 6.317 1.00 . A A . 105 ASP CA 1 1
6 14816 1 1 105 ASP CB C -4.115 38.115 6.702 1.00 . A A . 105 ASP CB 1 1
6 14817 1 1 105 ASP CG C -4.988 37.442 5.635 1.00 . A A . 105 ASP CG 1 1
6 14818 1 1 105 ASP H H -2.873 36.193 5.631 1.00 . A A . 105 ASP H 1 1
6 14819 1 1 105 ASP HA H -2.449 38.918 5.662 1.00 . A A . 105 ASP HA 1 1
6 14820 1 1 105 ASP HB2 H -4.201 37.596 7.552 1.00 . A A . 105 ASP HB2 1 1
6 14821 1 1 105 ASP HB3 H -4.451 39.046 6.843 1.00 . A A . 105 ASP HB3 1 1
6 14822 1 1 105 ASP N N -2.227 36.956 5.652 1.00 . A A . 105 ASP N 1 1
6 14823 1 1 105 ASP O O -1.781 37.451 8.432 1.00 . A A . 105 ASP O 1 1
6 14824 1 1 105 ASP OD1 O -4.881 36.196 5.456 1.00 . A A . 105 ASP OD1 1 1
6 14825 1 1 105 ASP OD2 O -5.884 38.103 5.091 1.00 . A A . 105 ASP OD2 1 1
6 14826 1 1 106 PRO C C -1.283 39.844 10.276 1.00 . A A . 106 PRO C 1 1
6 14827 1 1 106 PRO CA C -0.392 39.679 9.044 1.00 . A A . 106 PRO CA 1 1
6 14828 1 1 106 PRO CB C 0.425 40.946 8.780 1.00 . A A . 106 PRO CB 1 1
6 14829 1 1 106 PRO CD C -1.067 40.734 6.957 1.00 . A A . 106 PRO CD 1 1
6 14830 1 1 106 PRO CG C -0.439 41.749 7.883 1.00 . A A . 106 PRO CG 1 1
6 14831 1 1 106 PRO HA H 0.151 38.859 9.221 1.00 . A A . 106 PRO HA 1 1
6 14832 1 1 106 PRO HB2 H 0.605 41.447 9.627 1.00 . A A . 106 PRO HB2 1 1
6 14833 1 1 106 PRO HB3 H 1.291 40.734 8.327 1.00 . A A . 106 PRO HB3 1 1
6 14834 1 1 106 PRO HD2 H -1.975 41.026 6.656 1.00 . A A . 106 PRO HD2 1 1
6 14835 1 1 106 PRO HD3 H -0.490 40.563 6.158 1.00 . A A . 106 PRO HD3 1 1
6 14836 1 1 106 PRO HG2 H -1.137 42.231 8.412 1.00 . A A . 106 PRO HG2 1 1
6 14837 1 1 106 PRO HG3 H 0.109 42.410 7.372 1.00 . A A . 106 PRO HG3 1 1
6 14838 1 1 106 PRO N N -1.161 39.524 7.800 1.00 . A A . 106 PRO N 1 1
6 14839 1 1 106 PRO O O -0.831 39.723 11.409 1.00 . A A . 106 PRO O 1 1
6 14840 1 1 107 ASP C C -3.798 38.852 11.760 1.00 . A A . 107 ASP C 1 1
6 14841 1 1 107 ASP CA C -3.585 40.200 11.068 1.00 . A A . 107 ASP CA 1 1
6 14842 1 1 107 ASP CB C -4.895 40.618 10.399 1.00 . A A . 107 ASP CB 1 1
6 14843 1 1 107 ASP CG C -6.089 40.504 11.320 1.00 . A A . 107 ASP CG 1 1
6 14844 1 1 107 ASP H H -2.841 40.221 9.074 1.00 . A A . 107 ASP H 1 1
6 14845 1 1 107 ASP HA H -3.261 40.873 11.733 1.00 . A A . 107 ASP HA 1 1
6 14846 1 1 107 ASP HB2 H -4.816 41.570 10.102 1.00 . A A . 107 ASP HB2 1 1
6 14847 1 1 107 ASP HB3 H -5.053 40.033 9.604 1.00 . A A . 107 ASP HB3 1 1
6 14848 1 1 107 ASP N N -2.561 40.096 10.026 1.00 . A A . 107 ASP N 1 1
6 14849 1 1 107 ASP O O -4.151 38.774 12.933 1.00 . A A . 107 ASP O 1 1
6 14850 1 1 107 ASP OD1 O -6.870 39.535 11.149 1.00 . A A . 107 ASP OD1 1 1
6 14851 1 1 107 ASP OD2 O -6.297 41.406 12.155 1.00 . A A . 107 ASP OD2 1 1
6 14852 1 1 108 LYS C C -2.560 35.849 12.068 1.00 . A A . 108 LYS C 1 1
6 14853 1 1 108 LYS CA C -3.841 36.439 11.513 1.00 . A A . 108 LYS CA 1 1
6 14854 1 1 108 LYS CB C -4.369 35.571 10.371 1.00 . A A . 108 LYS CB 1 1
6 14855 1 1 108 LYS CD C -6.087 35.320 8.569 1.00 . A A . 108 LYS CD 1 1
6 14856 1 1 108 LYS CE C -7.296 35.978 7.917 1.00 . A A . 108 LYS CE 1 1
6 14857 1 1 108 LYS CG C -5.688 36.085 9.809 1.00 . A A . 108 LYS CG 1 1
6 14858 1 1 108 LYS H H -3.203 37.895 10.092 1.00 . A A . 108 LYS H 1 1
6 14859 1 1 108 LYS HA H -4.525 36.518 12.237 1.00 . A A . 108 LYS HA 1 1
6 14860 1 1 108 LYS HB2 H -3.691 35.560 9.635 1.00 . A A . 108 LYS HB2 1 1
6 14861 1 1 108 LYS HB3 H -4.507 34.641 10.711 1.00 . A A . 108 LYS HB3 1 1
6 14862 1 1 108 LYS HD2 H -5.321 35.317 7.925 1.00 . A A . 108 LYS HD2 1 1
6 14863 1 1 108 LYS HD3 H -6.314 34.380 8.822 1.00 . A A . 108 LYS HD3 1 1
6 14864 1 1 108 LYS HE2 H -8.115 35.784 8.456 1.00 . A A . 108 LYS HE2 1 1
6 14865 1 1 108 LYS HE3 H -7.154 36.967 7.870 1.00 . A A . 108 LYS HE3 1 1
6 14866 1 1 108 LYS HG2 H -6.403 35.978 10.499 1.00 . A A . 108 LYS HG2 1 1
6 14867 1 1 108 LYS HG3 H -5.592 37.052 9.576 1.00 . A A . 108 LYS HG3 1 1
6 14868 1 1 108 LYS HZ1 H -8.288 35.881 6.095 1.00 . A A . 108 LYS HZ1 1 1
6 14869 1 1 108 LYS HZ2 H -7.646 34.465 6.540 1.00 . A A . 108 LYS HZ2 1 1
6 14870 1 1 108 LYS HZ3 H -6.695 35.636 5.959 1.00 . A A . 108 LYS HZ3 1 1
6 14871 1 1 108 LYS N N -3.570 37.780 11.015 1.00 . A A . 108 LYS N 1 1
6 14872 1 1 108 LYS NZ N -7.495 35.453 6.530 1.00 . A A . 108 LYS NZ 1 1
6 14873 1 1 108 LYS O O -1.487 36.029 11.494 1.00 . A A . 108 LYS O 1 1
6 14874 1 1 109 PRO C C -0.817 33.518 12.723 1.00 . A A . 109 PRO C 1 1
6 14875 1 1 109 PRO CA C -1.376 34.569 13.674 1.00 . A A . 109 PRO CA 1 1
6 14876 1 1 109 PRO CB C -1.752 33.969 15.033 1.00 . A A . 109 PRO CB 1 1
6 14877 1 1 109 PRO CD C -3.775 34.730 14.060 1.00 . A A . 109 PRO CD 1 1
6 14878 1 1 109 PRO CG C -3.198 33.616 14.894 1.00 . A A . 109 PRO CG 1 1
6 14879 1 1 109 PRO HA H -0.677 35.282 13.724 1.00 . A A . 109 PRO HA 1 1
6 14880 1 1 109 PRO HB2 H -1.213 33.149 15.228 1.00 . A A . 109 PRO HB2 1 1
6 14881 1 1 109 PRO HB3 H -1.627 34.634 15.769 1.00 . A A . 109 PRO HB3 1 1
6 14882 1 1 109 PRO HD2 H -4.552 34.413 13.515 1.00 . A A . 109 PRO HD2 1 1
6 14883 1 1 109 PRO HD3 H -4.060 35.502 14.629 1.00 . A A . 109 PRO HD3 1 1
6 14884 1 1 109 PRO HG2 H -3.303 32.735 14.433 1.00 . A A . 109 PRO HG2 1 1
6 14885 1 1 109 PRO HG3 H -3.639 33.578 15.791 1.00 . A A . 109 PRO HG3 1 1
6 14886 1 1 109 PRO N N -2.646 35.111 13.189 1.00 . A A . 109 PRO N 1 1
6 14887 1 1 109 PRO O O -1.503 32.553 12.368 1.00 . A A . 109 PRO O 1 1
6 14888 1 1 110 LEU C C 1.117 31.341 11.932 1.00 . A A . 110 LEU C 1 1
6 14889 1 1 110 LEU CA C 1.117 32.772 11.418 1.00 . A A . 110 LEU CA 1 1
6 14890 1 1 110 LEU CB C 2.562 33.231 11.187 1.00 . A A . 110 LEU CB 1 1
6 14891 1 1 110 LEU CD1 C 2.814 32.424 8.827 1.00 . A A . 110 LEU CD1 1 1
6 14892 1 1 110 LEU CD2 C 2.119 34.792 9.232 1.00 . A A . 110 LEU CD2 1 1
6 14893 1 1 110 LEU CG C 2.952 33.611 9.751 1.00 . A A . 110 LEU CG 1 1
6 14894 1 1 110 LEU H H 0.953 34.469 12.703 1.00 . A A . 110 LEU H 1 1
6 14895 1 1 110 LEU HA H 0.580 32.812 10.575 1.00 . A A . 110 LEU HA 1 1
6 14896 1 1 110 LEU HB2 H 2.720 34.032 11.765 1.00 . A A . 110 LEU HB2 1 1
6 14897 1 1 110 LEU HB3 H 3.164 32.487 11.477 1.00 . A A . 110 LEU HB3 1 1
6 14898 1 1 110 LEU HD11 H 3.067 32.668 7.891 1.00 . A A . 110 LEU HD11 1 1
6 14899 1 1 110 LEU HD12 H 1.872 32.088 8.814 1.00 . A A . 110 LEU HD12 1 1
6 14900 1 1 110 LEU HD13 H 3.405 31.672 9.120 1.00 . A A . 110 LEU HD13 1 1
6 14901 1 1 110 LEU HD21 H 2.380 35.032 8.297 1.00 . A A . 110 LEU HD21 1 1
6 14902 1 1 110 LEU HD22 H 2.249 35.602 9.805 1.00 . A A . 110 LEU HD22 1 1
6 14903 1 1 110 LEU HD23 H 1.144 34.570 9.232 1.00 . A A . 110 LEU HD23 1 1
6 14904 1 1 110 LEU HG H 3.915 33.883 9.756 1.00 . A A . 110 LEU HG 1 1
6 14905 1 1 110 LEU N N 0.444 33.688 12.344 1.00 . A A . 110 LEU N 1 1
6 14906 1 1 110 LEU O O 1.094 30.398 11.168 1.00 . A A . 110 LEU O 1 1
6 14907 1 1 111 LYS C C -0.198 29.046 13.309 1.00 . A A . 111 LYS C 1 1
6 14908 1 1 111 LYS CA C 0.929 29.894 13.900 1.00 . A A . 111 LYS CA 1 1
6 14909 1 1 111 LYS CB C 0.690 30.095 15.403 1.00 . A A . 111 LYS CB 1 1
6 14910 1 1 111 LYS CD C 2.707 29.781 16.941 1.00 . A A . 111 LYS CD 1 1
6 14911 1 1 111 LYS CE C 3.764 30.196 15.909 1.00 . A A . 111 LYS CE 1 1
6 14912 1 1 111 LYS CG C 1.470 29.130 16.289 1.00 . A A . 111 LYS CG 1 1
6 14913 1 1 111 LYS H H 1.028 32.026 13.820 1.00 . A A . 111 LYS H 1 1
6 14914 1 1 111 LYS HA H 1.800 29.437 13.720 1.00 . A A . 111 LYS HA 1 1
6 14915 1 1 111 LYS HB2 H 0.959 31.027 15.645 1.00 . A A . 111 LYS HB2 1 1
6 14916 1 1 111 LYS HB3 H -0.285 29.971 15.589 1.00 . A A . 111 LYS HB3 1 1
6 14917 1 1 111 LYS HD2 H 2.416 30.595 17.444 1.00 . A A . 111 LYS HD2 1 1
6 14918 1 1 111 LYS HD3 H 3.119 29.127 17.575 1.00 . A A . 111 LYS HD3 1 1
6 14919 1 1 111 LYS HE2 H 4.004 29.404 15.348 1.00 . A A . 111 LYS HE2 1 1
6 14920 1 1 111 LYS HE3 H 3.389 30.916 15.326 1.00 . A A . 111 LYS HE3 1 1
6 14921 1 1 111 LYS HG2 H 0.859 28.801 17.009 1.00 . A A . 111 LYS HG2 1 1
6 14922 1 1 111 LYS HG3 H 1.768 28.359 15.727 1.00 . A A . 111 LYS HG3 1 1
6 14923 1 1 111 LYS HZ1 H 5.697 30.982 15.880 1.00 . A A . 111 LYS HZ1 1 1
6 14924 1 1 111 LYS HZ2 H 5.431 30.019 17.152 1.00 . A A . 111 LYS HZ2 1 1
6 14925 1 1 111 LYS HZ3 H 4.822 31.517 17.130 1.00 . A A . 111 LYS HZ3 1 1
6 14926 1 1 111 LYS N N 1.028 31.204 13.250 1.00 . A A . 111 LYS N 1 1
6 14927 1 1 111 LYS NZ N 5.018 30.716 16.565 1.00 . A A . 111 LYS NZ 1 1
6 14928 1 1 111 LYS O O -0.102 27.830 13.246 1.00 . A A . 111 LYS O 1 1
6 14929 1 1 112 ARG C C -2.245 29.221 10.690 1.00 . A A . 112 ARG C 1 1
6 14930 1 1 112 ARG CA C -2.380 29.044 12.202 1.00 . A A . 112 ARG CA 1 1
6 14931 1 1 112 ARG CB C -3.726 29.622 12.656 1.00 . A A . 112 ARG CB 1 1
6 14932 1 1 112 ARG CD C -3.527 29.145 15.156 1.00 . A A . 112 ARG CD 1 1
6 14933 1 1 112 ARG CG C -4.340 28.928 13.879 1.00 . A A . 112 ARG CG 1 1
6 14934 1 1 112 ARG CZ C -3.807 28.695 17.586 1.00 . A A . 112 ARG CZ 1 1
6 14935 1 1 112 ARG H H -1.342 30.684 13.093 1.00 . A A . 112 ARG H 1 1
6 14936 1 1 112 ARG HA H -2.305 28.076 12.442 1.00 . A A . 112 ARG HA 1 1
6 14937 1 1 112 ARG HB2 H -3.590 30.587 12.880 1.00 . A A . 112 ARG HB2 1 1
6 14938 1 1 112 ARG HB3 H -4.371 29.543 11.896 1.00 . A A . 112 ARG HB3 1 1
6 14939 1 1 112 ARG HD2 H -2.697 28.588 15.128 1.00 . A A . 112 ARG HD2 1 1
6 14940 1 1 112 ARG HD3 H -3.278 30.110 15.239 1.00 . A A . 112 ARG HD3 1 1
6 14941 1 1 112 ARG HE H -5.261 28.540 16.228 1.00 . A A . 112 ARG HE 1 1
6 14942 1 1 112 ARG HG2 H -5.261 29.289 14.023 1.00 . A A . 112 ARG HG2 1 1
6 14943 1 1 112 ARG HG3 H -4.392 27.946 13.698 1.00 . A A . 112 ARG HG3 1 1
6 14944 1 1 112 ARG HH11 H -1.915 29.168 17.122 1.00 . A A . 112 ARG HH11 1 1
6 14945 1 1 112 ARG HH12 H -2.220 28.864 18.800 1.00 . A A . 112 ARG HH12 1 1
6 14946 1 1 112 ARG HH21 H -5.573 28.204 18.386 1.00 . A A . 112 ARG HH21 1 1
6 14947 1 1 112 ARG HH22 H -4.254 28.329 19.501 1.00 . A A . 112 ARG HH22 1 1
6 14948 1 1 112 ARG N N -1.277 29.704 12.908 1.00 . A A . 112 ARG N 1 1
6 14949 1 1 112 ARG NE N -4.295 28.764 16.353 1.00 . A A . 112 ARG NE 1 1
6 14950 1 1 112 ARG NH1 N -2.549 28.927 17.857 1.00 . A A . 112 ARG NH1 1 1
6 14951 1 1 112 ARG NH2 N -4.607 28.385 18.567 1.00 . A A . 112 ARG NH2 1 1
6 14952 1 1 112 ARG O O -2.524 28.309 9.933 1.00 . A A . 112 ARG O 1 1
6 14953 1 1 113 ALA C C -0.799 30.292 7.973 1.00 . A A . 113 ALA C 1 1
6 14954 1 1 113 ALA CA C -1.926 30.837 8.866 1.00 . A A . 113 ALA CA 1 1
6 14955 1 1 113 ALA CB C -1.951 32.378 8.780 1.00 . A A . 113 ALA CB 1 1
6 14956 1 1 113 ALA H H -1.598 31.103 10.957 1.00 . A A . 113 ALA H 1 1
6 14957 1 1 113 ALA HA H -2.766 30.399 8.545 1.00 . A A . 113 ALA HA 1 1
6 14958 1 1 113 ALA HB1 H -2.677 32.758 9.354 1.00 . A A . 113 ALA HB1 1 1
6 14959 1 1 113 ALA HB2 H -2.110 32.683 7.841 1.00 . A A . 113 ALA HB2 1 1
6 14960 1 1 113 ALA HB3 H -1.082 32.768 9.086 1.00 . A A . 113 ALA HB3 1 1
6 14961 1 1 113 ALA N N -1.896 30.434 10.276 1.00 . A A . 113 ALA N 1 1
6 14962 1 1 113 ALA O O -0.760 30.614 6.787 1.00 . A A . 113 ALA O 1 1
6 14963 1 1 114 ASP C C 0.606 28.011 6.627 1.00 . A A . 114 ASP C 1 1
6 14964 1 1 114 ASP CA C 1.189 28.918 7.712 1.00 . A A . 114 ASP CA 1 1
6 14965 1 1 114 ASP CB C 2.117 28.069 8.600 1.00 . A A . 114 ASP CB 1 1
6 14966 1 1 114 ASP CG C 3.341 28.832 9.083 1.00 . A A . 114 ASP CG 1 1
6 14967 1 1 114 ASP H H 0.016 29.230 9.480 1.00 . A A . 114 ASP H 1 1
6 14968 1 1 114 ASP HA H 1.676 29.698 7.321 1.00 . A A . 114 ASP HA 1 1
6 14969 1 1 114 ASP HB2 H 1.603 27.760 9.400 1.00 . A A . 114 ASP HB2 1 1
6 14970 1 1 114 ASP HB3 H 2.427 27.276 8.076 1.00 . A A . 114 ASP HB3 1 1
6 14971 1 1 114 ASP N N 0.092 29.473 8.513 1.00 . A A . 114 ASP N 1 1
6 14972 1 1 114 ASP O O 1.099 27.978 5.503 1.00 . A A . 114 ASP O 1 1
6 14973 1 1 114 ASP OD1 O 4.093 29.347 8.231 1.00 . A A . 114 ASP OD1 1 1
6 14974 1 1 114 ASP OD2 O 3.592 28.854 10.314 1.00 . A A . 114 ASP OD2 1 1
6 14975 1 1 115 PHE C C -2.708 26.895 6.018 1.00 . A A . 115 PHE C 1 1
6 14976 1 1 115 PHE CA C -1.229 26.507 5.988 1.00 . A A . 115 PHE CA 1 1
6 14977 1 1 115 PHE CB C -1.102 25.015 6.326 1.00 . A A . 115 PHE CB 1 1
6 14978 1 1 115 PHE CD1 C 1.375 24.472 6.449 1.00 . A A . 115 PHE CD1 1 1
6 14979 1 1 115 PHE CD2 C 0.085 23.613 4.587 1.00 . A A . 115 PHE CD2 1 1
6 14980 1 1 115 PHE CE1 C 2.535 23.827 5.941 1.00 . A A . 115 PHE CE1 1 1
6 14981 1 1 115 PHE CE2 C 1.233 22.960 4.072 1.00 . A A . 115 PHE CE2 1 1
6 14982 1 1 115 PHE CG C 0.145 24.362 5.778 1.00 . A A . 115 PHE CG 1 1
6 14983 1 1 115 PHE CZ C 2.458 23.065 4.755 1.00 . A A . 115 PHE CZ 1 1
6 14984 1 1 115 PHE H H -0.800 27.349 7.899 1.00 . A A . 115 PHE H 1 1
6 14985 1 1 115 PHE HA H -0.826 26.702 5.094 1.00 . A A . 115 PHE HA 1 1
6 14986 1 1 115 PHE HB2 H -1.091 24.913 7.320 1.00 . A A . 115 PHE HB2 1 1
6 14987 1 1 115 PHE HB3 H -1.893 24.533 5.949 1.00 . A A . 115 PHE HB3 1 1
6 14988 1 1 115 PHE HD1 H 1.435 25.009 7.290 1.00 . A A . 115 PHE HD1 1 1
6 14989 1 1 115 PHE HD2 H -0.783 23.540 4.096 1.00 . A A . 115 PHE HD2 1 1
6 14990 1 1 115 PHE HE1 H 3.407 23.913 6.424 1.00 . A A . 115 PHE HE1 1 1
6 14991 1 1 115 PHE HE2 H 1.172 22.427 3.227 1.00 . A A . 115 PHE HE2 1 1
6 14992 1 1 115 PHE HZ H 3.272 22.603 4.402 1.00 . A A . 115 PHE HZ 1 1
6 14993 1 1 115 PHE N N -0.479 27.317 6.952 1.00 . A A . 115 PHE N 1 1
6 14994 1 1 115 PHE O O -3.254 27.149 7.088 1.00 . A A . 115 PHE O 1 1
6 14995 1 1 116 GLU C C -5.473 25.782 4.140 1.00 . A A . 116 GLU C 1 1
6 14996 1 1 116 GLU CA C -4.845 26.990 4.840 1.00 . A A . 116 GLU CA 1 1
6 14997 1 1 116 GLU CB C -5.263 28.293 4.139 1.00 . A A . 116 GLU CB 1 1
6 14998 1 1 116 GLU CD C -5.861 30.772 4.456 1.00 . A A . 116 GLU CD 1 1
6 14999 1 1 116 GLU CG C -5.187 29.527 5.056 1.00 . A A . 116 GLU CG 1 1
6 15000 1 1 116 GLU H H -2.888 26.663 4.025 1.00 . A A . 116 GLU H 1 1
6 15001 1 1 116 GLU HA H -5.138 27.039 5.795 1.00 . A A . 116 GLU HA 1 1
6 15002 1 1 116 GLU HB2 H -4.658 28.440 3.356 1.00 . A A . 116 GLU HB2 1 1
6 15003 1 1 116 GLU HB3 H -6.205 28.192 3.818 1.00 . A A . 116 GLU HB3 1 1
6 15004 1 1 116 GLU HG2 H -5.638 29.308 5.922 1.00 . A A . 116 GLU HG2 1 1
6 15005 1 1 116 GLU HG3 H -4.224 29.738 5.226 1.00 . A A . 116 GLU HG3 1 1
6 15006 1 1 116 GLU N N -3.384 26.828 4.878 1.00 . A A . 116 GLU N 1 1
6 15007 1 1 116 GLU O O -4.884 25.199 3.219 1.00 . A A . 116 GLU O 1 1
6 15008 1 1 116 GLU OE1 O -6.085 30.814 3.230 1.00 . A A . 116 GLU OE1 1 1
6 15009 1 1 116 GLU OE2 O -6.083 31.758 5.207 1.00 . A A . 116 GLU OE2 1 1
6 15010 1 1 117 LEU C C -8.003 24.596 2.738 1.00 . A A . 117 LEU C 1 1
6 15011 1 1 117 LEU CA C -7.351 24.225 4.060 1.00 . A A . 117 LEU CA 1 1
6 15012 1 1 117 LEU CB C -8.424 23.731 5.042 1.00 . A A . 117 LEU CB 1 1
6 15013 1 1 117 LEU CD1 C -8.249 21.211 4.788 1.00 . A A . 117 LEU CD1 1 1
6 15014 1 1 117 LEU CD2 C -10.394 22.252 5.517 1.00 . A A . 117 LEU CD2 1 1
6 15015 1 1 117 LEU CG C -9.159 22.435 4.645 1.00 . A A . 117 LEU CG 1 1
6 15016 1 1 117 LEU H H -7.065 25.888 5.365 1.00 . A A . 117 LEU H 1 1
6 15017 1 1 117 LEU HA H -6.657 23.520 3.916 1.00 . A A . 117 LEU HA 1 1
6 15018 1 1 117 LEU HB2 H -7.980 23.575 5.924 1.00 . A A . 117 LEU HB2 1 1
6 15019 1 1 117 LEU HB3 H -9.107 24.455 5.137 1.00 . A A . 117 LEU HB3 1 1
6 15020 1 1 117 LEU HD11 H -8.731 20.374 4.529 1.00 . A A . 117 LEU HD11 1 1
6 15021 1 1 117 LEU HD12 H -7.936 21.106 5.732 1.00 . A A . 117 LEU HD12 1 1
6 15022 1 1 117 LEU HD13 H -7.442 21.294 4.204 1.00 . A A . 117 LEU HD13 1 1
6 15023 1 1 117 LEU HD21 H -10.885 21.416 5.274 1.00 . A A . 117 LEU HD21 1 1
6 15024 1 1 117 LEU HD22 H -11.026 23.021 5.410 1.00 . A A . 117 LEU HD22 1 1
6 15025 1 1 117 LEU HD23 H -10.145 22.192 6.484 1.00 . A A . 117 LEU HD23 1 1
6 15026 1 1 117 LEU HG H -9.436 22.511 3.687 1.00 . A A . 117 LEU HG 1 1
6 15027 1 1 117 LEU N N -6.648 25.382 4.610 1.00 . A A . 117 LEU N 1 1
6 15028 1 1 117 LEU O O -8.783 25.534 2.668 1.00 . A A . 117 LEU O 1 1
6 15029 1 1 118 ILE C C -9.184 22.950 -0.040 1.00 . A A . 118 ILE C 1 1
6 15030 1 1 118 ILE CA C -8.223 24.084 0.357 1.00 . A A . 118 ILE CA 1 1
6 15031 1 1 118 ILE CB C -7.047 24.283 -0.661 1.00 . A A . 118 ILE CB 1 1
6 15032 1 1 118 ILE CD1 C -6.520 25.167 -3.043 1.00 . A A . 118 ILE CD1 1 1
6 15033 1 1 118 ILE CG1 C -7.579 24.608 -2.074 1.00 . A A . 118 ILE CG1 1 1
6 15034 1 1 118 ILE CG2 C -6.120 23.058 -0.655 1.00 . A A . 118 ILE CG2 1 1
6 15035 1 1 118 ILE H H -7.053 23.072 1.833 1.00 . A A . 118 ILE H 1 1
6 15036 1 1 118 ILE HA H -8.761 24.926 0.410 1.00 . A A . 118 ILE HA 1 1
6 15037 1 1 118 ILE HB H -6.491 25.067 -0.385 1.00 . A A . 118 ILE HB 1 1
6 15038 1 1 118 ILE HD11 H -6.920 25.358 -3.940 1.00 . A A . 118 ILE HD11 1 1
6 15039 1 1 118 ILE HD12 H -5.773 24.515 -3.173 1.00 . A A . 118 ILE HD12 1 1
6 15040 1 1 118 ILE HD13 H -6.128 26.018 -2.694 1.00 . A A . 118 ILE HD13 1 1
6 15041 1 1 118 ILE HG12 H -7.950 23.768 -2.469 1.00 . A A . 118 ILE HG12 1 1
6 15042 1 1 118 ILE HG13 H -8.309 25.285 -1.985 1.00 . A A . 118 ILE HG13 1 1
6 15043 1 1 118 ILE HG21 H -5.366 23.175 -1.301 1.00 . A A . 118 ILE HG21 1 1
6 15044 1 1 118 ILE HG22 H -6.618 22.230 -0.911 1.00 . A A . 118 ILE HG22 1 1
6 15045 1 1 118 ILE HG23 H -5.726 22.911 0.253 1.00 . A A . 118 ILE HG23 1 1
6 15046 1 1 118 ILE N N -7.683 23.837 1.698 1.00 . A A . 118 ILE N 1 1
6 15047 1 1 118 ILE O O -9.971 23.078 -0.977 1.00 . A A . 118 ILE O 1 1
6 15048 1 1 119 GLY C C -10.142 19.635 1.389 1.00 . A A . 119 GLY C 1 1
6 15049 1 1 119 GLY CA C -10.164 20.816 0.450 1.00 . A A . 119 GLY CA 1 1
6 15050 1 1 119 GLY H H -8.528 21.753 1.455 1.00 . A A . 119 GLY H 1 1
6 15051 1 1 119 GLY HA2 H -11.067 21.244 0.495 1.00 . A A . 119 GLY HA2 1 1
6 15052 1 1 119 GLY HA3 H -9.996 20.489 -0.480 1.00 . A A . 119 GLY HA3 1 1
6 15053 1 1 119 GLY N N -9.190 21.857 0.712 1.00 . A A . 119 GLY N 1 1
6 15054 1 1 119 GLY O O -9.097 19.226 1.899 1.00 . A A . 119 GLY O 1 1
6 15055 1 1 120 ALA C C -12.754 17.212 1.867 1.00 . A A . 120 ALA C 1 1
6 15056 1 1 120 ALA CA C -11.522 17.907 2.438 1.00 . A A . 120 ALA CA 1 1
6 15057 1 1 120 ALA CB C -11.768 18.341 3.899 1.00 . A A . 120 ALA CB 1 1
6 15058 1 1 120 ALA H H -12.125 19.483 1.159 1.00 . A A . 120 ALA H 1 1
6 15059 1 1 120 ALA HA H -10.707 17.328 2.405 1.00 . A A . 120 ALA HA 1 1
6 15060 1 1 120 ALA HB1 H -10.962 18.797 4.277 1.00 . A A . 120 ALA HB1 1 1
6 15061 1 1 120 ALA HB2 H -11.974 17.552 4.477 1.00 . A A . 120 ALA HB2 1 1
6 15062 1 1 120 ALA HB3 H -12.537 18.976 3.959 1.00 . A A . 120 ALA HB3 1 1
6 15063 1 1 120 ALA N N -11.325 19.077 1.600 1.00 . A A . 120 ALA N 1 1
6 15064 1 1 120 ALA O O -13.749 17.878 1.595 1.00 . A A . 120 ALA O 1 1
6 15065 1 1 121 VAL C C -13.882 13.764 1.694 1.00 . A A . 121 VAL C 1 1
6 15066 1 1 121 VAL CA C -13.837 15.183 1.101 1.00 . A A . 121 VAL CA 1 1
6 15067 1 1 121 VAL CB C -13.837 15.189 -0.470 1.00 . A A . 121 VAL CB 1 1
6 15068 1 1 121 VAL CG1 C -12.622 14.463 -1.050 1.00 . A A . 121 VAL CG1 1 1
6 15069 1 1 121 VAL CG2 C -15.130 14.590 -1.020 1.00 . A A . 121 VAL CG2 1 1
6 15070 1 1 121 VAL H H -11.831 15.420 1.819 1.00 . A A . 121 VAL H 1 1
6 15071 1 1 121 VAL HA H -14.641 15.681 1.426 1.00 . A A . 121 VAL HA 1 1
6 15072 1 1 121 VAL HB H -13.781 16.137 -0.785 1.00 . A A . 121 VAL HB 1 1
6 15073 1 1 121 VAL HG11 H -12.640 14.477 -2.050 1.00 . A A . 121 VAL HG11 1 1
6 15074 1 1 121 VAL HG12 H -12.602 13.507 -0.756 1.00 . A A . 121 VAL HG12 1 1
6 15075 1 1 121 VAL HG13 H -11.771 14.894 -0.751 1.00 . A A . 121 VAL HG13 1 1
6 15076 1 1 121 VAL HG21 H -15.129 14.594 -2.020 1.00 . A A . 121 VAL HG21 1 1
6 15077 1 1 121 VAL HG22 H -15.926 15.111 -0.711 1.00 . A A . 121 VAL HG22 1 1
6 15078 1 1 121 VAL HG23 H -15.244 13.644 -0.717 1.00 . A A . 121 VAL HG23 1 1
6 15079 1 1 121 VAL N N -12.683 15.911 1.632 1.00 . A A . 121 VAL N 1 1
6 15080 1 1 121 VAL O O -12.858 13.061 1.737 1.00 . A A . 121 VAL O 1 1
6 15081 1 1 122 PRO C C -15.371 10.881 1.832 1.00 . A A . 122 PRO C 1 1
6 15082 1 1 122 PRO CA C -15.067 12.006 2.818 1.00 . A A . 122 PRO CA 1 1
6 15083 1 1 122 PRO CB C -16.168 12.134 3.857 1.00 . A A . 122 PRO CB 1 1
6 15084 1 1 122 PRO CD C -16.351 14.014 2.399 1.00 . A A . 122 PRO CD 1 1
6 15085 1 1 122 PRO CG C -17.171 13.000 3.183 1.00 . A A . 122 PRO CG 1 1
6 15086 1 1 122 PRO HA H -14.158 11.782 3.169 1.00 . A A . 122 PRO HA 1 1
6 15087 1 1 122 PRO HB2 H -16.564 11.243 4.080 1.00 . A A . 122 PRO HB2 1 1
6 15088 1 1 122 PRO HB3 H -15.832 12.568 4.693 1.00 . A A . 122 PRO HB3 1 1
6 15089 1 1 122 PRO HD2 H -16.762 14.207 1.508 1.00 . A A . 122 PRO HD2 1 1
6 15090 1 1 122 PRO HD3 H -16.242 14.868 2.908 1.00 . A A . 122 PRO HD3 1 1
6 15091 1 1 122 PRO HG2 H -17.743 12.452 2.572 1.00 . A A . 122 PRO HG2 1 1
6 15092 1 1 122 PRO HG3 H -17.747 13.453 3.863 1.00 . A A . 122 PRO HG3 1 1
6 15093 1 1 122 PRO N N -15.044 13.345 2.230 1.00 . A A . 122 PRO N 1 1
6 15094 1 1 122 PRO O O -15.647 11.113 0.644 1.00 . A A . 122 PRO O 1 1
6 15095 1 1 123 HIS C C -16.481 7.573 2.501 1.00 . A A . 123 HIS C 1 1
6 15096 1 1 123 HIS CA C -15.629 8.456 1.594 1.00 . A A . 123 HIS CA 1 1
6 15097 1 1 123 HIS CB C -14.307 7.760 1.256 1.00 . A A . 123 HIS CB 1 1
6 15098 1 1 123 HIS CD2 C -14.794 5.212 1.047 1.00 . A A . 123 HIS CD2 1 1
6 15099 1 1 123 HIS CE1 C -14.521 4.983 -1.091 1.00 . A A . 123 HIS CE1 1 1
6 15100 1 1 123 HIS CG C -14.475 6.443 0.570 1.00 . A A . 123 HIS CG 1 1
6 15101 1 1 123 HIS H H -15.088 9.566 3.313 1.00 . A A . 123 HIS H 1 1
6 15102 1 1 123 HIS HA H -16.114 8.694 0.753 1.00 . A A . 123 HIS HA 1 1
6 15103 1 1 123 HIS HB2 H -13.774 8.353 0.653 1.00 . A A . 123 HIS HB2 1 1
6 15104 1 1 123 HIS HB3 H -13.799 7.602 2.102 1.00 . A A . 123 HIS HB3 1 1
6 15105 1 1 123 HIS HD1 H -14.041 6.970 -1.456 1.00 . A A . 123 HIS HD1 1 1
6 15106 1 1 123 HIS HD2 H -14.979 4.986 2.004 1.00 . A A . 123 HIS HD2 1 1
6 15107 1 1 123 HIS HE1 H -14.469 4.578 -2.004 1.00 . A A . 123 HIS HE1 1 1
6 15108 1 1 123 HIS HE2 H -15.032 3.364 0.071 1.00 . A A . 123 HIS HE2 1 1
6 15109 1 1 123 HIS N N -15.333 9.662 2.348 1.00 . A A . 123 HIS N 1 1
6 15110 1 1 123 HIS ND1 N -14.296 6.259 -0.801 1.00 . A A . 123 HIS ND1 1 1
6 15111 1 1 123 HIS NE2 N -14.820 4.339 0.008 1.00 . A A . 123 HIS NE2 1 1
6 15112 1 1 123 HIS O O -16.055 7.221 3.585 1.00 . A A . 123 HIS O 1 1
6 15113 1 1 124 ASP C C -19.043 5.158 2.160 1.00 . A A . 124 ASP C 1 1
6 15114 1 1 124 ASP CA C -18.635 6.458 2.859 1.00 . A A . 124 ASP CA 1 1
6 15115 1 1 124 ASP CB C -19.894 7.299 3.136 1.00 . A A . 124 ASP CB 1 1
6 15116 1 1 124 ASP CG C -20.697 7.601 1.867 1.00 . A A . 124 ASP CG 1 1
6 15117 1 1 124 ASP H H -17.950 7.529 1.138 1.00 . A A . 124 ASP H 1 1
6 15118 1 1 124 ASP HA H -18.145 6.235 3.701 1.00 . A A . 124 ASP HA 1 1
6 15119 1 1 124 ASP HB2 H -20.481 6.798 3.771 1.00 . A A . 124 ASP HB2 1 1
6 15120 1 1 124 ASP HB3 H -19.616 8.165 3.550 1.00 . A A . 124 ASP HB3 1 1
6 15121 1 1 124 ASP N N -17.681 7.239 2.057 1.00 . A A . 124 ASP N 1 1
6 15122 1 1 124 ASP O O -19.922 4.442 2.615 1.00 . A A . 124 ASP O 1 1
6 15123 1 1 124 ASP OD1 O -21.908 7.860 1.973 1.00 . A A . 124 ASP OD1 1 1
6 15124 1 1 124 ASP OD2 O -20.097 7.632 0.769 1.00 . A A . 124 ASP OD2 1 1
6 15125 1 1 125 GLY C C -18.535 3.883 -1.201 1.00 . A A . 125 GLY C 1 1
6 15126 1 1 125 GLY CA C -18.715 3.661 0.286 1.00 . A A . 125 GLY CA 1 1
6 15127 1 1 125 GLY H H -17.664 5.464 0.723 1.00 . A A . 125 GLY H 1 1
6 15128 1 1 125 GLY HA2 H -18.112 2.924 0.593 1.00 . A A . 125 GLY HA2 1 1
6 15129 1 1 125 GLY HA3 H -19.665 3.417 0.480 1.00 . A A . 125 GLY HA3 1 1
6 15130 1 1 125 GLY N N -18.391 4.858 1.046 1.00 . A A . 125 GLY N 1 1
6 15131 1 1 125 GLY O O -17.410 3.861 -1.702 1.00 . A A . 125 GLY O 1 1
6 15132 1 1 126 SER C C -20.216 5.745 -3.787 1.00 . A A . 126 SER C 1 1
6 15133 1 1 126 SER CA C -19.581 4.404 -3.349 1.00 . A A . 126 SER CA 1 1
6 15134 1 1 126 SER CB C -20.245 3.245 -4.098 1.00 . A A . 126 SER CB 1 1
6 15135 1 1 126 SER H H -20.519 4.156 -1.438 1.00 . A A . 126 SER H 1 1
6 15136 1 1 126 SER HA H -18.601 4.463 -3.535 1.00 . A A . 126 SER HA 1 1
6 15137 1 1 126 SER HB2 H -19.836 2.372 -3.831 1.00 . A A . 126 SER HB2 1 1
6 15138 1 1 126 SER HB3 H -21.227 3.223 -3.915 1.00 . A A . 126 SER HB3 1 1
6 15139 1 1 126 SER HG H -19.142 3.407 -5.710 1.00 . A A . 126 SER HG 1 1
6 15140 1 1 126 SER N N -19.634 4.141 -1.904 1.00 . A A . 126 SER N 1 1
6 15141 1 1 126 SER O O -21.060 5.772 -4.688 1.00 . A A . 126 SER O 1 1
6 15142 1 1 126 SER OG O -20.076 3.382 -5.501 1.00 . A A . 126 SER OG 1 1
6 15143 1 1 127 PRO C C -19.607 8.588 -4.943 1.00 . A A . 127 PRO C 1 1
6 15144 1 1 127 PRO CA C -20.336 8.148 -3.672 1.00 . A A . 127 PRO CA 1 1
6 15145 1 1 127 PRO CB C -20.029 9.094 -2.514 1.00 . A A . 127 PRO CB 1 1
6 15146 1 1 127 PRO CD C -18.821 7.100 -2.094 1.00 . A A . 127 PRO CD 1 1
6 15147 1 1 127 PRO CG C -18.735 8.595 -2.004 1.00 . A A . 127 PRO CG 1 1
6 15148 1 1 127 PRO HA H -21.306 8.077 -3.903 1.00 . A A . 127 PRO HA 1 1
6 15149 1 1 127 PRO HB2 H -19.939 10.040 -2.825 1.00 . A A . 127 PRO HB2 1 1
6 15150 1 1 127 PRO HB3 H -20.728 9.042 -1.801 1.00 . A A . 127 PRO HB3 1 1
6 15151 1 1 127 PRO HD2 H -17.934 6.700 -2.324 1.00 . A A . 127 PRO HD2 1 1
6 15152 1 1 127 PRO HD3 H -19.153 6.705 -1.237 1.00 . A A . 127 PRO HD3 1 1
6 15153 1 1 127 PRO HG2 H -17.985 8.941 -2.568 1.00 . A A . 127 PRO HG2 1 1
6 15154 1 1 127 PRO HG3 H -18.602 8.885 -1.057 1.00 . A A . 127 PRO HG3 1 1
6 15155 1 1 127 PRO N N -19.794 6.875 -3.184 1.00 . A A . 127 PRO N 1 1
6 15156 1 1 127 PRO O O -18.679 7.919 -5.392 1.00 . A A . 127 PRO O 1 1
6 15157 1 1 128 ALA C C -17.728 10.533 -6.210 1.00 . A A . 128 ALA C 1 1
6 15158 1 1 128 ALA CA C -19.201 10.303 -6.614 1.00 . A A . 128 ALA CA 1 1
6 15159 1 1 128 ALA CB C -19.845 11.619 -7.073 1.00 . A A . 128 ALA CB 1 1
6 15160 1 1 128 ALA H H -20.717 10.264 -5.100 1.00 . A A . 128 ALA H 1 1
6 15161 1 1 128 ALA HA H -19.259 9.626 -7.348 1.00 . A A . 128 ALA HA 1 1
6 15162 1 1 128 ALA HB1 H -20.799 11.479 -7.336 1.00 . A A . 128 ALA HB1 1 1
6 15163 1 1 128 ALA HB2 H -19.361 11.999 -7.861 1.00 . A A . 128 ALA HB2 1 1
6 15164 1 1 128 ALA HB3 H -19.825 12.302 -6.342 1.00 . A A . 128 ALA HB3 1 1
6 15165 1 1 128 ALA N N -19.944 9.753 -5.477 1.00 . A A . 128 ALA N 1 1
6 15166 1 1 128 ALA O O -16.811 10.394 -7.016 1.00 . A A . 128 ALA O 1 1
6 15167 1 1 129 SER C C -15.430 9.751 -4.064 1.00 . A A . 129 SER C 1 1
6 15168 1 1 129 SER CA C -16.181 11.048 -4.378 1.00 . A A . 129 SER CA 1 1
6 15169 1 1 129 SER CB C -16.281 11.891 -3.109 1.00 . A A . 129 SER CB 1 1
6 15170 1 1 129 SER H H -18.306 10.907 -4.326 1.00 . A A . 129 SER H 1 1
6 15171 1 1 129 SER HA H -15.695 11.526 -5.110 1.00 . A A . 129 SER HA 1 1
6 15172 1 1 129 SER HB2 H -15.376 12.027 -2.705 1.00 . A A . 129 SER HB2 1 1
6 15173 1 1 129 SER HB3 H -16.693 12.780 -3.309 1.00 . A A . 129 SER HB3 1 1
6 15174 1 1 129 SER HG H -17.970 11.131 -2.487 1.00 . A A . 129 SER HG 1 1
6 15175 1 1 129 SER N N -17.517 10.829 -4.935 1.00 . A A . 129 SER N 1 1
6 15176 1 1 129 SER O O -14.386 9.793 -3.429 1.00 . A A . 129 SER O 1 1
6 15177 1 1 129 SER OG O -17.089 11.260 -2.136 1.00 . A A . 129 SER OG 1 1
6 15178 1 1 130 ARG C C -13.890 7.249 -4.751 1.00 . A A . 130 ARG C 1 1
6 15179 1 1 130 ARG CA C -15.289 7.321 -4.148 1.00 . A A . 130 ARG CA 1 1
6 15180 1 1 130 ARG CB C -16.121 6.108 -4.616 1.00 . A A . 130 ARG CB 1 1
6 15181 1 1 130 ARG CD C -17.089 4.725 -6.481 1.00 . A A . 130 ARG CD 1 1
6 15182 1 1 130 ARG CG C -16.123 5.850 -6.124 1.00 . A A . 130 ARG CG 1 1
6 15183 1 1 130 ARG CZ C -17.553 3.254 -8.438 1.00 . A A . 130 ARG CZ 1 1
6 15184 1 1 130 ARG H H -16.816 8.591 -4.974 1.00 . A A . 130 ARG H 1 1
6 15185 1 1 130 ARG HA H -15.217 7.327 -3.151 1.00 . A A . 130 ARG HA 1 1
6 15186 1 1 130 ARG HB2 H -15.758 5.291 -4.167 1.00 . A A . 130 ARG HB2 1 1
6 15187 1 1 130 ARG HB3 H -17.068 6.253 -4.330 1.00 . A A . 130 ARG HB3 1 1
6 15188 1 1 130 ARG HD2 H -16.967 3.963 -5.845 1.00 . A A . 130 ARG HD2 1 1
6 15189 1 1 130 ARG HD3 H -18.030 5.059 -6.424 1.00 . A A . 130 ARG HD3 1 1
6 15190 1 1 130 ARG HE H -16.123 4.649 -8.375 1.00 . A A . 130 ARG HE 1 1
6 15191 1 1 130 ARG HG2 H -16.403 6.683 -6.600 1.00 . A A . 130 ARG HG2 1 1
6 15192 1 1 130 ARG HG3 H -15.201 5.593 -6.415 1.00 . A A . 130 ARG HG3 1 1
6 15193 1 1 130 ARG HH11 H -18.825 2.905 -6.927 1.00 . A A . 130 ARG HH11 1 1
6 15194 1 1 130 ARG HH12 H -19.048 1.921 -8.335 1.00 . A A . 130 ARG HH12 1 1
6 15195 1 1 130 ARG HH21 H -16.465 3.337 -10.119 1.00 . A A . 130 ARG HH21 1 1
6 15196 1 1 130 ARG HH22 H -17.738 2.161 -10.107 1.00 . A A . 130 ARG HH22 1 1
6 15197 1 1 130 ARG N N -15.958 8.594 -4.460 1.00 . A A . 130 ARG N 1 1
6 15198 1 1 130 ARG NE N -16.859 4.225 -7.848 1.00 . A A . 130 ARG NE 1 1
6 15199 1 1 130 ARG NH1 N -18.555 2.645 -7.854 1.00 . A A . 130 ARG NH1 1 1
6 15200 1 1 130 ARG NH2 N -17.226 2.889 -9.649 1.00 . A A . 130 ARG NH2 1 1
6 15201 1 1 130 ARG O O -13.044 6.507 -4.263 1.00 . A A . 130 ARG O 1 1
6 15202 1 1 131 ASN C C -11.386 8.931 -5.716 1.00 . A A . 131 ASN C 1 1
6 15203 1 1 131 ASN CA C -12.364 8.036 -6.473 1.00 . A A . 131 ASN CA 1 1
6 15204 1 1 131 ASN CB C -12.522 8.556 -7.906 1.00 . A A . 131 ASN CB 1 1
6 15205 1 1 131 ASN CG C -13.402 7.668 -8.750 1.00 . A A . 131 ASN CG 1 1
6 15206 1 1 131 ASN H H -14.387 8.613 -6.143 1.00 . A A . 131 ASN H 1 1
6 15207 1 1 131 ASN HA H -12.044 7.089 -6.468 1.00 . A A . 131 ASN HA 1 1
6 15208 1 1 131 ASN HB2 H -12.930 9.468 -7.878 1.00 . A A . 131 ASN HB2 1 1
6 15209 1 1 131 ASN HB3 H -11.621 8.606 -8.336 1.00 . A A . 131 ASN HB3 1 1
6 15210 1 1 131 ASN HD21 H -14.809 7.731 -10.172 1.00 . A A . 131 ASN HD21 1 1
6 15211 1 1 131 ASN HD22 H -14.197 9.266 -9.655 1.00 . A A . 131 ASN HD22 1 1
6 15212 1 1 131 ASN N N -13.656 8.022 -5.802 1.00 . A A . 131 ASN N 1 1
6 15213 1 1 131 ASN ND2 N -14.198 8.269 -9.591 1.00 . A A . 131 ASN ND2 1 1
6 15214 1 1 131 ASN O O -11.682 10.084 -5.433 1.00 . A A . 131 ASN O 1 1
6 15215 1 1 131 ASN OD1 O -13.369 6.454 -8.638 1.00 . A A . 131 ASN OD1 1 1
6 15216 1 1 132 LEU C C -8.498 10.214 -5.637 1.00 . A A . 132 LEU C 1 1
6 15217 1 1 132 LEU CA C -9.133 9.122 -4.747 1.00 . A A . 132 LEU CA 1 1
6 15218 1 1 132 LEU CB C -8.086 8.105 -4.252 1.00 . A A . 132 LEU CB 1 1
6 15219 1 1 132 LEU CD1 C -7.434 9.431 -2.159 1.00 . A A . 132 LEU CD1 1 1
6 15220 1 1 132 LEU CD2 C -6.248 7.331 -2.744 1.00 . A A . 132 LEU CD2 1 1
6 15221 1 1 132 LEU CG C -6.948 8.564 -3.313 1.00 . A A . 132 LEU CG 1 1
6 15222 1 1 132 LEU H H -10.032 7.449 -5.721 1.00 . A A . 132 LEU H 1 1
6 15223 1 1 132 LEU HA H -9.567 9.587 -3.975 1.00 . A A . 132 LEU HA 1 1
6 15224 1 1 132 LEU HB2 H -8.589 7.387 -3.769 1.00 . A A . 132 LEU HB2 1 1
6 15225 1 1 132 LEU HB3 H -7.653 7.719 -5.066 1.00 . A A . 132 LEU HB3 1 1
6 15226 1 1 132 LEU HD11 H -6.671 9.708 -1.574 1.00 . A A . 132 LEU HD11 1 1
6 15227 1 1 132 LEU HD12 H -8.092 8.937 -1.591 1.00 . A A . 132 LEU HD12 1 1
6 15228 1 1 132 LEU HD13 H -7.880 10.260 -2.496 1.00 . A A . 132 LEU HD13 1 1
6 15229 1 1 132 LEU HD21 H -5.503 7.593 -2.130 1.00 . A A . 132 LEU HD21 1 1
6 15230 1 1 132 LEU HD22 H -5.860 6.769 -3.474 1.00 . A A . 132 LEU HD22 1 1
6 15231 1 1 132 LEU HD23 H -6.887 6.763 -2.226 1.00 . A A . 132 LEU HD23 1 1
6 15232 1 1 132 LEU HG H -6.318 9.126 -3.849 1.00 . A A . 132 LEU HG 1 1
6 15233 1 1 132 LEU N N -10.202 8.394 -5.442 1.00 . A A . 132 LEU N 1 1
6 15234 1 1 132 LEU O O -7.733 11.053 -5.172 1.00 . A A . 132 LEU O 1 1
6 15235 1 1 133 SER C C -9.136 12.487 -7.696 1.00 . A A . 133 SER C 1 1
6 15236 1 1 133 SER CA C -8.315 11.216 -7.844 1.00 . A A . 133 SER CA 1 1
6 15237 1 1 133 SER CB C -8.443 10.724 -9.286 1.00 . A A . 133 SER CB 1 1
6 15238 1 1 133 SER H H -9.489 9.529 -7.251 1.00 . A A . 133 SER H 1 1
6 15239 1 1 133 SER HA H -7.354 11.356 -7.606 1.00 . A A . 133 SER HA 1 1
6 15240 1 1 133 SER HB2 H -7.945 9.866 -9.410 1.00 . A A . 133 SER HB2 1 1
6 15241 1 1 133 SER HB3 H -9.404 10.590 -9.527 1.00 . A A . 133 SER HB3 1 1
6 15242 1 1 133 SER HG H -7.772 11.242 -11.052 1.00 . A A . 133 SER HG 1 1
6 15243 1 1 133 SER N N -8.848 10.219 -6.915 1.00 . A A . 133 SER N 1 1
6 15244 1 1 133 SER O O -10.359 12.435 -7.551 1.00 . A A . 133 SER O 1 1
6 15245 1 1 133 SER OG O -7.903 11.664 -10.202 1.00 . A A . 133 SER OG 1 1
6 15246 1 1 134 HIS C C -8.566 16.033 -8.275 1.00 . A A . 134 HIS C 1 1
6 15247 1 1 134 HIS CA C -9.147 14.900 -7.453 1.00 . A A . 134 HIS CA 1 1
6 15248 1 1 134 HIS CB C -9.065 15.248 -5.965 1.00 . A A . 134 HIS CB 1 1
6 15249 1 1 134 HIS CD2 C -11.428 15.545 -4.911 1.00 . A A . 134 HIS CD2 1 1
6 15250 1 1 134 HIS CE1 C -11.555 17.713 -4.928 1.00 . A A . 134 HIS CE1 1 1
6 15251 1 1 134 HIS CG C -10.264 15.989 -5.453 1.00 . A A . 134 HIS CG 1 1
6 15252 1 1 134 HIS H H -7.480 13.626 -7.857 1.00 . A A . 134 HIS H 1 1
6 15253 1 1 134 HIS HA H -10.089 14.750 -7.753 1.00 . A A . 134 HIS HA 1 1
6 15254 1 1 134 HIS HB2 H -8.978 14.402 -5.438 1.00 . A A . 134 HIS HB2 1 1
6 15255 1 1 134 HIS HB3 H -8.260 15.821 -5.810 1.00 . A A . 134 HIS HB3 1 1
6 15256 1 1 134 HIS HD1 H -9.697 18.025 -5.802 1.00 . A A . 134 HIS HD1 1 1
6 15257 1 1 134 HIS HD2 H -11.679 14.587 -4.768 1.00 . A A . 134 HIS HD2 1 1
6 15258 1 1 134 HIS HE1 H -11.893 18.646 -4.804 1.00 . A A . 134 HIS HE1 1 1
6 15259 1 1 134 HIS HE2 H -13.102 16.590 -4.173 1.00 . A A . 134 HIS HE2 1 1
6 15260 1 1 134 HIS N N -8.466 13.632 -7.693 1.00 . A A . 134 HIS N 1 1
6 15261 1 1 134 HIS ND1 N -10.382 17.383 -5.457 1.00 . A A . 134 HIS ND1 1 1
6 15262 1 1 134 HIS NE2 N -12.196 16.624 -4.593 1.00 . A A . 134 HIS NE2 1 1
6 15263 1 1 134 HIS O O -7.351 16.132 -8.455 1.00 . A A . 134 HIS O 1 1
6 15264 1 1 135 HIS C C -8.535 19.110 -8.329 1.00 . A A . 135 HIS C 1 1
6 15265 1 1 135 HIS CA C -9.004 18.137 -9.408 1.00 . A A . 135 HIS CA 1 1
6 15266 1 1 135 HIS CB C -10.161 18.745 -10.199 1.00 . A A . 135 HIS CB 1 1
6 15267 1 1 135 HIS CD2 C -10.961 16.682 -11.599 1.00 . A A . 135 HIS CD2 1 1
6 15268 1 1 135 HIS CE1 C -10.836 17.557 -13.579 1.00 . A A . 135 HIS CE1 1 1
6 15269 1 1 135 HIS CG C -10.529 17.963 -11.424 1.00 . A A . 135 HIS CG 1 1
6 15270 1 1 135 HIS H H -10.411 16.751 -8.609 1.00 . A A . 135 HIS H 1 1
6 15271 1 1 135 HIS HA H -8.269 17.898 -10.043 1.00 . A A . 135 HIS HA 1 1
6 15272 1 1 135 HIS HB2 H -10.966 18.791 -9.609 1.00 . A A . 135 HIS HB2 1 1
6 15273 1 1 135 HIS HB3 H -9.905 19.667 -10.488 1.00 . A A . 135 HIS HB3 1 1
6 15274 1 1 135 HIS HD1 H -10.198 19.425 -12.947 1.00 . A A . 135 HIS HD1 1 1
6 15275 1 1 135 HIS HD2 H -11.121 16.015 -10.871 1.00 . A A . 135 HIS HD2 1 1
6 15276 1 1 135 HIS HE1 H -10.873 17.669 -14.572 1.00 . A A . 135 HIS HE1 1 1
6 15277 1 1 135 HIS HE2 H -11.452 15.611 -13.342 1.00 . A A . 135 HIS HE2 1 1
6 15278 1 1 135 HIS N N -9.433 16.920 -8.732 1.00 . A A . 135 HIS N 1 1
6 15279 1 1 135 HIS ND1 N -10.471 18.492 -12.714 1.00 . A A . 135 HIS ND1 1 1
6 15280 1 1 135 HIS NE2 N -11.140 16.466 -12.928 1.00 . A A . 135 HIS NE2 1 1
6 15281 1 1 135 HIS O O -9.137 19.173 -7.254 1.00 . A A . 135 HIS O 1 1
6 15282 1 1 136 ILE C C -6.606 22.061 -8.435 1.00 . A A . 136 ILE C 1 1
6 15283 1 1 136 ILE CA C -6.868 20.778 -7.653 1.00 . A A . 136 ILE CA 1 1
6 15284 1 1 136 ILE CB C -5.504 20.265 -7.073 1.00 . A A . 136 ILE CB 1 1
6 15285 1 1 136 ILE CD1 C -6.507 18.849 -5.107 1.00 . A A . 136 ILE CD1 1 1
6 15286 1 1 136 ILE CG1 C -5.659 18.883 -6.391 1.00 . A A . 136 ILE CG1 1 1
6 15287 1 1 136 ILE CG2 C -4.890 21.304 -6.096 1.00 . A A . 136 ILE CG2 1 1
6 15288 1 1 136 ILE H H -7.005 19.692 -9.478 1.00 . A A . 136 ILE H 1 1
6 15289 1 1 136 ILE HA H -7.537 20.900 -6.920 1.00 . A A . 136 ILE HA 1 1
6 15290 1 1 136 ILE HB H -4.866 20.145 -7.834 1.00 . A A . 136 ILE HB 1 1
6 15291 1 1 136 ILE HD11 H -6.556 17.923 -4.734 1.00 . A A . 136 ILE HD11 1 1
6 15292 1 1 136 ILE HD12 H -7.441 19.158 -5.287 1.00 . A A . 136 ILE HD12 1 1
6 15293 1 1 136 ILE HD13 H -6.117 19.444 -4.404 1.00 . A A . 136 ILE HD13 1 1
6 15294 1 1 136 ILE HG12 H -6.083 18.260 -7.049 1.00 . A A . 136 ILE HG12 1 1
6 15295 1 1 136 ILE HG13 H -4.745 18.550 -6.158 1.00 . A A . 136 ILE HG13 1 1
6 15296 1 1 136 ILE HG21 H -4.020 20.977 -5.726 1.00 . A A . 136 ILE HG21 1 1
6 15297 1 1 136 ILE HG22 H -5.505 21.479 -5.327 1.00 . A A . 136 ILE HG22 1 1
6 15298 1 1 136 ILE HG23 H -4.720 22.174 -6.558 1.00 . A A . 136 ILE HG23 1 1
6 15299 1 1 136 ILE N N -7.451 19.818 -8.591 1.00 . A A . 136 ILE N 1 1
6 15300 1 1 136 ILE O O -5.867 22.039 -9.421 1.00 . A A . 136 ILE O 1 1
6 15301 1 1 137 TYR C C -5.973 25.278 -7.954 1.00 . A A . 137 TYR C 1 1
6 15302 1 1 137 TYR CA C -7.008 24.445 -8.694 1.00 . A A . 137 TYR CA 1 1
6 15303 1 1 137 TYR CB C -8.325 25.220 -8.773 1.00 . A A . 137 TYR CB 1 1
6 15304 1 1 137 TYR CD1 C -8.025 27.745 -8.740 1.00 . A A . 137 TYR CD1 1 1
6 15305 1 1 137 TYR CD2 C -8.147 26.623 -10.886 1.00 . A A . 137 TYR CD2 1 1
6 15306 1 1 137 TYR CE1 C -7.857 28.988 -9.401 1.00 . A A . 137 TYR CE1 1 1
6 15307 1 1 137 TYR CE2 C -7.972 27.866 -11.548 1.00 . A A . 137 TYR CE2 1 1
6 15308 1 1 137 TYR CG C -8.169 26.549 -9.475 1.00 . A A . 137 TYR CG 1 1
6 15309 1 1 137 TYR CZ C -7.824 29.036 -10.797 1.00 . A A . 137 TYR CZ 1 1
6 15310 1 1 137 TYR H H -7.810 23.120 -7.220 1.00 . A A . 137 TYR H 1 1
6 15311 1 1 137 TYR HA H -6.679 24.223 -9.612 1.00 . A A . 137 TYR HA 1 1
6 15312 1 1 137 TYR HB2 H -8.995 24.673 -9.275 1.00 . A A . 137 TYR HB2 1 1
6 15313 1 1 137 TYR HB3 H -8.659 25.388 -7.845 1.00 . A A . 137 TYR HB3 1 1
6 15314 1 1 137 TYR HD1 H -8.042 27.715 -7.741 1.00 . A A . 137 TYR HD1 1 1
6 15315 1 1 137 TYR HD2 H -8.257 25.788 -11.425 1.00 . A A . 137 TYR HD2 1 1
6 15316 1 1 137 TYR HE1 H -7.762 29.829 -8.869 1.00 . A A . 137 TYR HE1 1 1
6 15317 1 1 137 TYR HE2 H -7.954 27.905 -12.547 1.00 . A A . 137 TYR HE2 1 1
6 15318 1 1 137 TYR HH H -7.588 30.103 -12.372 1.00 . A A . 137 TYR HH 1 1
6 15319 1 1 137 TYR N N -7.207 23.164 -8.017 1.00 . A A . 137 TYR N 1 1
6 15320 1 1 137 TYR O O -6.008 25.370 -6.728 1.00 . A A . 137 TYR O 1 1
6 15321 1 1 137 TYR OH O -7.643 30.241 -11.426 1.00 . A A . 137 TYR OH 1 1
6 15322 1 1 138 ILE C C -4.305 28.172 -8.737 1.00 . A A . 138 ILE C 1 1
6 15323 1 1 138 ILE CA C -4.058 26.781 -8.143 1.00 . A A . 138 ILE CA 1 1
6 15324 1 1 138 ILE CB C -2.623 26.305 -8.524 1.00 . A A . 138 ILE CB 1 1
6 15325 1 1 138 ILE CD1 C -2.449 24.641 -6.496 1.00 . A A . 138 ILE CD1 1 1
6 15326 1 1 138 ILE CG1 C -2.368 24.861 -8.030 1.00 . A A . 138 ILE CG1 1 1
6 15327 1 1 138 ILE CG2 C -1.554 27.291 -7.977 1.00 . A A . 138 ILE CG2 1 1
6 15328 1 1 138 ILE H H -5.079 25.735 -9.690 1.00 . A A . 138 ILE H 1 1
6 15329 1 1 138 ILE HA H -4.172 26.766 -7.149 1.00 . A A . 138 ILE HA 1 1
6 15330 1 1 138 ILE HB H -2.544 26.294 -9.521 1.00 . A A . 138 ILE HB 1 1
6 15331 1 1 138 ILE HD11 H -2.273 23.685 -6.261 1.00 . A A . 138 ILE HD11 1 1
6 15332 1 1 138 ILE HD12 H -3.355 24.881 -6.147 1.00 . A A . 138 ILE HD12 1 1
6 15333 1 1 138 ILE HD13 H -1.776 25.204 -6.017 1.00 . A A . 138 ILE HD13 1 1
6 15334 1 1 138 ILE HG12 H -3.047 24.267 -8.461 1.00 . A A . 138 ILE HG12 1 1
6 15335 1 1 138 ILE HG13 H -1.452 24.593 -8.330 1.00 . A A . 138 ILE HG13 1 1
6 15336 1 1 138 ILE HG21 H -0.632 26.991 -8.219 1.00 . A A . 138 ILE HG21 1 1
6 15337 1 1 138 ILE HG22 H -1.605 27.357 -6.980 1.00 . A A . 138 ILE HG22 1 1
6 15338 1 1 138 ILE HG23 H -1.687 28.209 -8.352 1.00 . A A . 138 ILE HG23 1 1
6 15339 1 1 138 ILE N N -5.069 25.889 -8.702 1.00 . A A . 138 ILE N 1 1
6 15340 1 1 138 ILE O O -4.331 28.320 -9.960 1.00 . A A . 138 ILE O 1 1
6 15341 1 1 139 PRO C C -3.455 31.044 -9.198 1.00 . A A . 139 PRO C 1 1
6 15342 1 1 139 PRO CA C -4.723 30.508 -8.526 1.00 . A A . 139 PRO CA 1 1
6 15343 1 1 139 PRO CB C -5.186 31.379 -7.361 1.00 . A A . 139 PRO CB 1 1
6 15344 1 1 139 PRO CD C -4.542 29.304 -6.420 1.00 . A A . 139 PRO CD 1 1
6 15345 1 1 139 PRO CG C -4.500 30.796 -6.177 1.00 . A A . 139 PRO CG 1 1
6 15346 1 1 139 PRO HA H -5.395 30.440 -9.263 1.00 . A A . 139 PRO HA 1 1
6 15347 1 1 139 PRO HB2 H -4.910 32.332 -7.488 1.00 . A A . 139 PRO HB2 1 1
6 15348 1 1 139 PRO HB3 H -6.179 31.333 -7.245 1.00 . A A . 139 PRO HB3 1 1
6 15349 1 1 139 PRO HD2 H -3.752 28.845 -6.013 1.00 . A A . 139 PRO HD2 1 1
6 15350 1 1 139 PRO HD3 H -5.384 28.900 -6.063 1.00 . A A . 139 PRO HD3 1 1
6 15351 1 1 139 PRO HG2 H -3.557 31.124 -6.123 1.00 . A A . 139 PRO HG2 1 1
6 15352 1 1 139 PRO HG3 H -4.985 31.037 -5.337 1.00 . A A . 139 PRO HG3 1 1
6 15353 1 1 139 PRO N N -4.500 29.202 -7.892 1.00 . A A . 139 PRO N 1 1
6 15354 1 1 139 PRO O O -2.334 30.818 -8.734 1.00 . A A . 139 PRO O 1 1
6 15355 1 1 140 GLU C C -2.138 33.578 -10.972 1.00 . A A . 140 GLU C 1 1
6 15356 1 1 140 GLU CA C -2.561 32.123 -11.218 1.00 . A A . 140 GLU CA 1 1
6 15357 1 1 140 GLU CB C -3.040 31.947 -12.663 1.00 . A A . 140 GLU CB 1 1
6 15358 1 1 140 GLU CD C -2.523 31.194 -15.009 1.00 . A A . 140 GLU CD 1 1
6 15359 1 1 140 GLU CG C -1.948 31.581 -13.659 1.00 . A A . 140 GLU CG 1 1
6 15360 1 1 140 GLU H H -4.593 31.906 -10.605 1.00 . A A . 140 GLU H 1 1
6 15361 1 1 140 GLU HA H -1.777 31.541 -11.001 1.00 . A A . 140 GLU HA 1 1
6 15362 1 1 140 GLU HB2 H -3.728 31.221 -12.679 1.00 . A A . 140 GLU HB2 1 1
6 15363 1 1 140 GLU HB3 H -3.455 32.806 -12.963 1.00 . A A . 140 GLU HB3 1 1
6 15364 1 1 140 GLU HG2 H -1.342 32.367 -13.780 1.00 . A A . 140 GLU HG2 1 1
6 15365 1 1 140 GLU HG3 H -1.425 30.808 -13.298 1.00 . A A . 140 GLU HG3 1 1
6 15366 1 1 140 GLU N N -3.653 31.696 -10.335 1.00 . A A . 140 GLU N 1 1
6 15367 1 1 140 GLU O O -1.413 34.170 -11.752 1.00 . A A . 140 GLU O 1 1
6 15368 1 1 140 GLU OE1 O -2.190 31.848 -16.021 1.00 . A A . 140 GLU OE1 1 1
6 15369 1 1 140 GLU OE2 O -3.301 30.213 -15.061 1.00 . A A . 140 GLU OE2 1 1
6 15370 1 1 141 ASP C C -0.836 35.870 -9.406 1.00 . A A . 141 ASP C 1 1
6 15371 1 1 141 ASP CA C -2.329 35.553 -9.541 1.00 . A A . 141 ASP CA 1 1
6 15372 1 1 141 ASP CB C -3.027 35.920 -8.219 1.00 . A A . 141 ASP CB 1 1
6 15373 1 1 141 ASP CG C -2.571 35.044 -7.059 1.00 . A A . 141 ASP CG 1 1
6 15374 1 1 141 ASP H H -3.177 33.609 -9.253 1.00 . A A . 141 ASP H 1 1
6 15375 1 1 141 ASP HA H -2.689 36.057 -10.327 1.00 . A A . 141 ASP HA 1 1
6 15376 1 1 141 ASP HB2 H -2.821 36.873 -7.997 1.00 . A A . 141 ASP HB2 1 1
6 15377 1 1 141 ASP HB3 H -4.014 35.809 -8.331 1.00 . A A . 141 ASP HB3 1 1
6 15378 1 1 141 ASP N N -2.611 34.149 -9.875 1.00 . A A . 141 ASP N 1 1
6 15379 1 1 141 ASP O O -0.392 36.950 -9.791 1.00 . A A . 141 ASP O 1 1
6 15380 1 1 141 ASP OD1 O -2.932 33.848 -7.056 1.00 . A A . 141 ASP OD1 1 1
6 15381 1 1 141 ASP OD2 O -1.779 35.500 -6.210 1.00 . A A . 141 ASP OD2 1 1
6 15382 1 1 142 ARG C C 2.116 33.840 -8.588 1.00 . A A . 142 ARG C 1 1
6 15383 1 1 142 ARG CA C 1.365 35.158 -8.582 1.00 . A A . 142 ARG CA 1 1
6 15384 1 1 142 ARG CB C 1.599 35.827 -7.213 1.00 . A A . 142 ARG CB 1 1
6 15385 1 1 142 ARG CD C 1.554 37.945 -5.831 1.00 . A A . 142 ARG CD 1 1
6 15386 1 1 142 ARG CG C 1.078 37.262 -7.100 1.00 . A A . 142 ARG CG 1 1
6 15387 1 1 142 ARG CZ C 3.683 38.909 -4.967 1.00 . A A . 142 ARG CZ 1 1
6 15388 1 1 142 ARG H H -0.483 34.078 -8.561 1.00 . A A . 142 ARG H 1 1
6 15389 1 1 142 ARG HA H 1.668 35.739 -9.337 1.00 . A A . 142 ARG HA 1 1
6 15390 1 1 142 ARG HB2 H 1.142 35.278 -6.513 1.00 . A A . 142 ARG HB2 1 1
6 15391 1 1 142 ARG HB3 H 2.583 35.842 -7.035 1.00 . A A . 142 ARG HB3 1 1
6 15392 1 1 142 ARG HD2 H 1.056 38.802 -5.706 1.00 . A A . 142 ARG HD2 1 1
6 15393 1 1 142 ARG HD3 H 1.391 37.346 -5.047 1.00 . A A . 142 ARG HD3 1 1
6 15394 1 1 142 ARG HE H 3.500 37.933 -6.699 1.00 . A A . 142 ARG HE 1 1
6 15395 1 1 142 ARG HG2 H 1.402 37.788 -7.886 1.00 . A A . 142 ARG HG2 1 1
6 15396 1 1 142 ARG HG3 H 0.078 37.246 -7.098 1.00 . A A . 142 ARG HG3 1 1
6 15397 1 1 142 ARG HH11 H 2.145 39.219 -3.713 1.00 . A A . 142 ARG HH11 1 1
6 15398 1 1 142 ARG HH12 H 3.671 39.857 -3.197 1.00 . A A . 142 ARG HH12 1 1
6 15399 1 1 142 ARG HH21 H 5.404 38.785 -5.981 1.00 . A A . 142 ARG HH21 1 1
6 15400 1 1 142 ARG HH22 H 5.487 39.614 -4.463 1.00 . A A . 142 ARG HH22 1 1
6 15401 1 1 142 ARG N N -0.069 34.947 -8.832 1.00 . A A . 142 ARG N 1 1
6 15402 1 1 142 ARG NE N 2.998 38.249 -5.894 1.00 . A A . 142 ARG NE 1 1
6 15403 1 1 142 ARG NH1 N 3.122 39.364 -3.872 1.00 . A A . 142 ARG NH1 1 1
6 15404 1 1 142 ARG NH2 N 4.957 39.119 -5.151 1.00 . A A . 142 ARG NH2 1 1
6 15405 1 1 142 ARG O O 1.554 32.793 -8.270 1.00 . A A . 142 ARG O 1 1
6 15406 1 1 143 LEU C C 4.869 32.612 -7.402 1.00 . A A . 143 LEU C 1 1
6 15407 1 1 143 LEU CA C 4.325 32.794 -8.824 1.00 . A A . 143 LEU CA 1 1
6 15408 1 1 143 LEU CB C 5.491 33.057 -9.794 1.00 . A A . 143 LEU CB 1 1
6 15409 1 1 143 LEU CD1 C 7.725 33.908 -10.478 1.00 . A A . 143 LEU CD1 1 1
6 15410 1 1 143 LEU CD2 C 6.141 35.526 -9.412 1.00 . A A . 143 LEU CD2 1 1
6 15411 1 1 143 LEU CG C 6.612 34.061 -9.442 1.00 . A A . 143 LEU CG 1 1
6 15412 1 1 143 LEU H H 3.784 34.836 -9.061 1.00 . A A . 143 LEU H 1 1
6 15413 1 1 143 LEU HA H 3.801 31.990 -9.108 1.00 . A A . 143 LEU HA 1 1
6 15414 1 1 143 LEU HB2 H 5.936 32.174 -9.946 1.00 . A A . 143 LEU HB2 1 1
6 15415 1 1 143 LEU HB3 H 5.081 33.375 -10.649 1.00 . A A . 143 LEU HB3 1 1
6 15416 1 1 143 LEU HD11 H 8.477 34.540 -10.292 1.00 . A A . 143 LEU HD11 1 1
6 15417 1 1 143 LEU HD12 H 7.385 34.096 -11.399 1.00 . A A . 143 LEU HD12 1 1
6 15418 1 1 143 LEU HD13 H 8.095 32.979 -10.470 1.00 . A A . 143 LEU HD13 1 1
6 15419 1 1 143 LEU HD21 H 6.895 36.140 -9.181 1.00 . A A . 143 LEU HD21 1 1
6 15420 1 1 143 LEU HD22 H 5.419 35.656 -8.732 1.00 . A A . 143 LEU HD22 1 1
6 15421 1 1 143 LEU HD23 H 5.779 35.804 -10.302 1.00 . A A . 143 LEU HD23 1 1
6 15422 1 1 143 LEU HG H 6.937 33.853 -8.520 1.00 . A A . 143 LEU HG 1 1
6 15423 1 1 143 LEU N N 3.410 33.934 -8.843 1.00 . A A . 143 LEU N 1 1
6 15424 1 1 143 LEU O O 4.954 33.580 -6.643 1.00 . A A . 143 LEU O 1 1
6 15425 1 1 144 GLY C C 5.965 29.679 -5.338 1.00 . A A . 144 GLY C 1 1
6 15426 1 1 144 GLY CA C 5.853 31.141 -5.743 1.00 . A A . 144 GLY CA 1 1
6 15427 1 1 144 GLY H H 5.094 30.624 -7.671 1.00 . A A . 144 GLY H 1 1
6 15428 1 1 144 GLY HA2 H 6.769 31.540 -5.774 1.00 . A A . 144 GLY HA2 1 1
6 15429 1 1 144 GLY HA3 H 5.301 31.624 -5.064 1.00 . A A . 144 GLY HA3 1 1
6 15430 1 1 144 GLY N N 5.239 31.387 -7.042 1.00 . A A . 144 GLY N 1 1
6 15431 1 1 144 GLY O O 5.156 28.825 -5.726 1.00 . A A . 144 GLY O 1 1
6 15432 1 1 145 TYR C C 6.131 27.747 -2.899 1.00 . A A . 145 TYR C 1 1
6 15433 1 1 145 TYR CA C 7.156 28.048 -3.981 1.00 . A A . 145 TYR CA 1 1
6 15434 1 1 145 TYR CB C 8.577 27.923 -3.421 1.00 . A A . 145 TYR CB 1 1
6 15435 1 1 145 TYR CD1 C 9.845 30.128 -3.326 1.00 . A A . 145 TYR CD1 1 1
6 15436 1 1 145 TYR CD2 C 8.664 29.391 -1.342 1.00 . A A . 145 TYR CD2 1 1
6 15437 1 1 145 TYR CE1 C 10.265 31.300 -2.644 1.00 . A A . 145 TYR CE1 1 1
6 15438 1 1 145 TYR CE2 C 9.080 30.564 -0.660 1.00 . A A . 145 TYR CE2 1 1
6 15439 1 1 145 TYR CG C 9.036 29.165 -2.682 1.00 . A A . 145 TYR CG 1 1
6 15440 1 1 145 TYR CZ C 9.873 31.507 -1.318 1.00 . A A . 145 TYR CZ 1 1
6 15441 1 1 145 TYR H H 7.517 30.139 -4.154 1.00 . A A . 145 TYR H 1 1
6 15442 1 1 145 TYR HA H 7.043 27.425 -4.754 1.00 . A A . 145 TYR HA 1 1
6 15443 1 1 145 TYR HB2 H 8.606 27.151 -2.786 1.00 . A A . 145 TYR HB2 1 1
6 15444 1 1 145 TYR HB3 H 9.208 27.757 -4.178 1.00 . A A . 145 TYR HB3 1 1
6 15445 1 1 145 TYR HD1 H 10.126 29.981 -4.274 1.00 . A A . 145 TYR HD1 1 1
6 15446 1 1 145 TYR HD2 H 8.100 28.716 -0.865 1.00 . A A . 145 TYR HD2 1 1
6 15447 1 1 145 TYR HE1 H 10.838 31.974 -3.110 1.00 . A A . 145 TYR HE1 1 1
6 15448 1 1 145 TYR HE2 H 8.807 30.715 0.290 1.00 . A A . 145 TYR HE2 1 1
6 15449 1 1 145 TYR HH H 10.371 33.358 -1.283 1.00 . A A . 145 TYR HH 1 1
6 15450 1 1 145 TYR N N 6.927 29.399 -4.477 1.00 . A A . 145 TYR N 1 1
6 15451 1 1 145 TYR O O 5.665 28.646 -2.198 1.00 . A A . 145 TYR O 1 1
6 15452 1 1 145 TYR OH O 10.264 32.643 -0.655 1.00 . A A . 145 TYR OH 1 1
6 15453 1 1 146 HIS C C 4.930 24.709 -1.379 1.00 . A A . 146 HIS C 1 1
6 15454 1 1 146 HIS CA C 4.633 26.083 -1.927 1.00 . A A . 146 HIS CA 1 1
6 15455 1 1 146 HIS CB C 3.291 26.027 -2.661 1.00 . A A . 146 HIS CB 1 1
6 15456 1 1 146 HIS CD2 C 1.676 28.004 -2.188 1.00 . A A . 146 HIS CD2 1 1
6 15457 1 1 146 HIS CE1 C 2.307 29.360 -3.758 1.00 . A A . 146 HIS CE1 1 1
6 15458 1 1 146 HIS CG C 2.664 27.366 -2.866 1.00 . A A . 146 HIS CG 1 1
6 15459 1 1 146 HIS H H 6.108 25.813 -3.442 1.00 . A A . 146 HIS H 1 1
6 15460 1 1 146 HIS HA H 4.622 26.762 -1.192 1.00 . A A . 146 HIS HA 1 1
6 15461 1 1 146 HIS HB2 H 3.429 25.613 -3.560 1.00 . A A . 146 HIS HB2 1 1
6 15462 1 1 146 HIS HB3 H 2.653 25.468 -2.131 1.00 . A A . 146 HIS HB3 1 1
6 15463 1 1 146 HIS HD1 H 3.753 28.109 -4.554 1.00 . A A . 146 HIS HD1 1 1
6 15464 1 1 146 HIS HD2 H 1.179 27.639 -1.401 1.00 . A A . 146 HIS HD2 1 1
6 15465 1 1 146 HIS HE1 H 2.375 30.166 -4.346 1.00 . A A . 146 HIS HE1 1 1
6 15466 1 1 146 HIS HE2 H 0.802 29.895 -2.459 1.00 . A A . 146 HIS HE2 1 1
6 15467 1 1 146 HIS N N 5.695 26.497 -2.840 1.00 . A A . 146 HIS N 1 1
6 15468 1 1 146 HIS ND1 N 3.043 28.266 -3.868 1.00 . A A . 146 HIS ND1 1 1
6 15469 1 1 146 HIS NE2 N 1.475 29.218 -2.756 1.00 . A A . 146 HIS NE2 1 1
6 15470 1 1 146 HIS O O 5.646 23.933 -2.002 1.00 . A A . 146 HIS O 1 1
6 15471 1 1 147 VAL C C 2.981 22.544 0.344 1.00 . A A . 147 VAL C 1 1
6 15472 1 1 147 VAL CA C 4.410 23.060 0.322 1.00 . A A . 147 VAL CA 1 1
6 15473 1 1 147 VAL CB C 5.000 23.096 1.761 1.00 . A A . 147 VAL CB 1 1
6 15474 1 1 147 VAL CG1 C 5.323 21.686 2.240 1.00 . A A . 147 VAL CG1 1 1
6 15475 1 1 147 VAL CG2 C 6.266 23.972 1.805 1.00 . A A . 147 VAL CG2 1 1
6 15476 1 1 147 VAL H H 3.776 25.087 0.215 1.00 . A A . 147 VAL H 1 1
6 15477 1 1 147 VAL HA H 5.014 22.508 -0.252 1.00 . A A . 147 VAL HA 1 1
6 15478 1 1 147 VAL HB H 4.321 23.484 2.384 1.00 . A A . 147 VAL HB 1 1
6 15479 1 1 147 VAL HG11 H 5.704 21.701 3.165 1.00 . A A . 147 VAL HG11 1 1
6 15480 1 1 147 VAL HG12 H 5.992 21.248 1.640 1.00 . A A . 147 VAL HG12 1 1
6 15481 1 1 147 VAL HG13 H 4.502 21.116 2.255 1.00 . A A . 147 VAL HG13 1 1
6 15482 1 1 147 VAL HG21 H 6.651 24.000 2.727 1.00 . A A . 147 VAL HG21 1 1
6 15483 1 1 147 VAL HG22 H 6.062 24.911 1.529 1.00 . A A . 147 VAL HG22 1 1
6 15484 1 1 147 VAL HG23 H 6.969 23.617 1.189 1.00 . A A . 147 VAL HG23 1 1
6 15485 1 1 147 VAL N N 4.319 24.391 -0.255 1.00 . A A . 147 VAL N 1 1
6 15486 1 1 147 VAL O O 2.063 23.288 0.709 1.00 . A A . 147 VAL O 1 1
6 15487 1 1 148 ILE C C 1.498 19.538 0.861 1.00 . A A . 148 ILE C 1 1
6 15488 1 1 148 ILE CA C 1.454 20.694 -0.123 1.00 . A A . 148 ILE CA 1 1
6 15489 1 1 148 ILE CB C 1.097 20.149 -1.548 1.00 . A A . 148 ILE CB 1 1
6 15490 1 1 148 ILE CD1 C 0.940 20.849 -4.049 1.00 . A A . 148 ILE CD1 1 1
6 15491 1 1 148 ILE CG1 C 1.118 21.299 -2.580 1.00 . A A . 148 ILE CG1 1 1
6 15492 1 1 148 ILE CG2 C -0.303 19.446 -1.525 1.00 . A A . 148 ILE CG2 1 1
6 15493 1 1 148 ILE H H 3.564 20.781 -0.422 1.00 . A A . 148 ILE H 1 1
6 15494 1 1 148 ILE HA H 0.797 21.398 0.146 1.00 . A A . 148 ILE HA 1 1
6 15495 1 1 148 ILE HB H 1.787 19.480 -1.827 1.00 . A A . 148 ILE HB 1 1
6 15496 1 1 148 ILE HD11 H 0.961 21.634 -4.669 1.00 . A A . 148 ILE HD11 1 1
6 15497 1 1 148 ILE HD12 H 0.065 20.381 -4.176 1.00 . A A . 148 ILE HD12 1 1
6 15498 1 1 148 ILE HD13 H 1.668 20.221 -4.322 1.00 . A A . 148 ILE HD13 1 1
6 15499 1 1 148 ILE HG12 H 0.378 21.933 -2.356 1.00 . A A . 148 ILE HG12 1 1
6 15500 1 1 148 ILE HG13 H 1.996 21.771 -2.503 1.00 . A A . 148 ILE HG13 1 1
6 15501 1 1 148 ILE HG21 H -0.541 19.094 -2.430 1.00 . A A . 148 ILE HG21 1 1
6 15502 1 1 148 ILE HG22 H -1.020 20.084 -1.245 1.00 . A A . 148 ILE HG22 1 1
6 15503 1 1 148 ILE HG23 H -0.308 18.678 -0.885 1.00 . A A . 148 ILE HG23 1 1
6 15504 1 1 148 ILE N N 2.780 21.310 -0.096 1.00 . A A . 148 ILE N 1 1
6 15505 1 1 148 ILE O O 2.389 18.697 0.778 1.00 . A A . 148 ILE O 1 1
6 15506 1 1 149 LEU C C -0.909 17.778 2.675 1.00 . A A . 149 LEU C 1 1
6 15507 1 1 149 LEU CA C 0.472 18.413 2.764 1.00 . A A . 149 LEU CA 1 1
6 15508 1 1 149 LEU CB C 0.753 18.967 4.167 1.00 . A A . 149 LEU CB 1 1
6 15509 1 1 149 LEU CD1 C 1.362 16.640 5.115 1.00 . A A . 149 LEU CD1 1 1
6 15510 1 1 149 LEU CD2 C 1.472 18.679 6.539 1.00 . A A . 149 LEU CD2 1 1
6 15511 1 1 149 LEU CG C 0.727 18.005 5.377 1.00 . A A . 149 LEU CG 1 1
6 15512 1 1 149 LEU H H -0.140 20.220 1.806 1.00 . A A . 149 LEU H 1 1
6 15513 1 1 149 LEU HA H 1.170 17.734 2.538 1.00 . A A . 149 LEU HA 1 1
6 15514 1 1 149 LEU HB2 H 1.664 19.380 4.138 1.00 . A A . 149 LEU HB2 1 1
6 15515 1 1 149 LEU HB3 H 0.070 19.677 4.340 1.00 . A A . 149 LEU HB3 1 1
6 15516 1 1 149 LEU HD11 H 1.317 16.061 5.929 1.00 . A A . 149 LEU HD11 1 1
6 15517 1 1 149 LEU HD12 H 2.324 16.736 4.859 1.00 . A A . 149 LEU HD12 1 1
6 15518 1 1 149 LEU HD13 H 0.893 16.163 4.372 1.00 . A A . 149 LEU HD13 1 1
6 15519 1 1 149 LEU HD21 H 1.481 18.091 7.348 1.00 . A A . 149 LEU HD21 1 1
6 15520 1 1 149 LEU HD22 H 1.036 19.543 6.792 1.00 . A A . 149 LEU HD22 1 1
6 15521 1 1 149 LEU HD23 H 2.421 18.875 6.291 1.00 . A A . 149 LEU HD23 1 1
6 15522 1 1 149 LEU HG H -0.233 17.821 5.589 1.00 . A A . 149 LEU HG 1 1
6 15523 1 1 149 LEU N N 0.547 19.493 1.782 1.00 . A A . 149 LEU N 1 1
6 15524 1 1 149 LEU O O -1.931 18.454 2.815 1.00 . A A . 149 LEU O 1 1
6 15525 1 1 150 ALA C C -2.223 14.641 3.301 1.00 . A A . 150 ALA C 1 1
6 15526 1 1 150 ALA CA C -2.164 15.731 2.238 1.00 . A A . 150 ALA CA 1 1
6 15527 1 1 150 ALA CB C -2.239 15.125 0.835 1.00 . A A . 150 ALA CB 1 1
6 15528 1 1 150 ALA H H -0.057 16.008 2.265 1.00 . A A . 150 ALA H 1 1
6 15529 1 1 150 ALA HA H -2.918 16.375 2.370 1.00 . A A . 150 ALA HA 1 1
6 15530 1 1 150 ALA HB1 H -2.200 15.837 0.134 1.00 . A A . 150 ALA HB1 1 1
6 15531 1 1 150 ALA HB2 H -3.090 14.616 0.709 1.00 . A A . 150 ALA HB2 1 1
6 15532 1 1 150 ALA HB3 H -1.478 14.495 0.675 1.00 . A A . 150 ALA HB3 1 1
6 15533 1 1 150 ALA N N -0.928 16.485 2.386 1.00 . A A . 150 ALA N 1 1
6 15534 1 1 150 ALA O O -1.192 14.109 3.716 1.00 . A A . 150 ALA O 1 1
6 15535 1 1 151 VAL C C -4.730 12.356 4.282 1.00 . A A . 151 VAL C 1 1
6 15536 1 1 151 VAL CA C -3.666 13.330 4.783 1.00 . A A . 151 VAL CA 1 1
6 15537 1 1 151 VAL CB C -4.160 13.996 6.093 1.00 . A A . 151 VAL CB 1 1
6 15538 1 1 151 VAL CG1 C -4.113 13.003 7.270 1.00 . A A . 151 VAL CG1 1 1
6 15539 1 1 151 VAL CG2 C -3.319 15.242 6.419 1.00 . A A . 151 VAL CG2 1 1
6 15540 1 1 151 VAL H H -4.221 14.809 3.356 1.00 . A A . 151 VAL H 1 1
6 15541 1 1 151 VAL HA H -2.791 12.870 4.934 1.00 . A A . 151 VAL HA 1 1
6 15542 1 1 151 VAL HB H -5.109 14.280 5.960 1.00 . A A . 151 VAL HB 1 1
6 15543 1 1 151 VAL HG11 H -4.431 13.432 8.115 1.00 . A A . 151 VAL HG11 1 1
6 15544 1 1 151 VAL HG12 H -3.181 12.674 7.424 1.00 . A A . 151 VAL HG12 1 1
6 15545 1 1 151 VAL HG13 H -4.693 12.208 7.091 1.00 . A A . 151 VAL HG13 1 1
6 15546 1 1 151 VAL HG21 H -3.634 15.676 7.264 1.00 . A A . 151 VAL HG21 1 1
6 15547 1 1 151 VAL HG22 H -3.380 15.918 5.685 1.00 . A A . 151 VAL HG22 1 1
6 15548 1 1 151 VAL HG23 H -2.355 15.003 6.537 1.00 . A A . 151 VAL HG23 1 1
6 15549 1 1 151 VAL N N -3.433 14.334 3.747 1.00 . A A . 151 VAL N 1 1
6 15550 1 1 151 VAL O O -5.705 12.771 3.642 1.00 . A A . 151 VAL O 1 1
6 15551 1 1 152 TRP C C -5.840 9.201 5.365 1.00 . A A . 152 TRP C 1 1
6 15552 1 1 152 TRP CA C -5.437 10.014 4.126 1.00 . A A . 152 TRP CA 1 1
6 15553 1 1 152 TRP CB C -4.700 9.165 3.083 1.00 . A A . 152 TRP CB 1 1
6 15554 1 1 152 TRP CD1 C -6.402 8.338 1.361 1.00 . A A . 152 TRP CD1 1 1
6 15555 1 1 152 TRP CD2 C -5.523 6.710 2.595 1.00 . A A . 152 TRP CD2 1 1
6 15556 1 1 152 TRP CE2 C -6.416 6.135 1.645 1.00 . A A . 152 TRP CE2 1 1
6 15557 1 1 152 TRP CE3 C -4.840 5.858 3.485 1.00 . A A . 152 TRP CE3 1 1
6 15558 1 1 152 TRP CG C -5.527 8.135 2.376 1.00 . A A . 152 TRP CG 1 1
6 15559 1 1 152 TRP CH2 C -5.951 3.917 2.432 1.00 . A A . 152 TRP CH2 1 1
6 15560 1 1 152 TRP CZ2 C -6.633 4.745 1.558 1.00 . A A . 152 TRP CZ2 1 1
6 15561 1 1 152 TRP CZ3 C -5.054 4.456 3.402 1.00 . A A . 152 TRP CZ3 1 1
6 15562 1 1 152 TRP H H -3.733 10.827 5.107 1.00 . A A . 152 TRP H 1 1
6 15563 1 1 152 TRP HA H -6.253 10.410 3.705 1.00 . A A . 152 TRP HA 1 1
6 15564 1 1 152 TRP HB2 H -4.325 9.776 2.385 1.00 . A A . 152 TRP HB2 1 1
6 15565 1 1 152 TRP HB3 H -3.952 8.683 3.540 1.00 . A A . 152 TRP HB3 1 1
6 15566 1 1 152 TRP HD1 H -6.624 9.237 0.982 1.00 . A A . 152 TRP HD1 1 1
6 15567 1 1 152 TRP HE1 H -7.615 7.080 0.184 1.00 . A A . 152 TRP HE1 1 1
6 15568 1 1 152 TRP HE3 H -4.213 6.235 4.166 1.00 . A A . 152 TRP HE3 1 1
6 15569 1 1 152 TRP HH2 H -6.088 2.928 2.383 1.00 . A A . 152 TRP HH2 1 1
6 15570 1 1 152 TRP HZ2 H -7.265 4.366 0.881 1.00 . A A . 152 TRP HZ2 1 1
6 15571 1 1 152 TRP HZ3 H -4.573 3.842 4.028 1.00 . A A . 152 TRP HZ3 1 1
6 15572 1 1 152 TRP N N -4.536 11.078 4.566 1.00 . A A . 152 TRP N 1 1
6 15573 1 1 152 TRP NE1 N -6.943 7.169 0.919 1.00 . A A . 152 TRP NE1 1 1
6 15574 1 1 152 TRP O O -4.990 8.599 6.030 1.00 . A A . 152 TRP O 1 1
6 15575 1 1 153 ASP C C -8.422 7.409 6.671 1.00 . A A . 153 ASP C 1 1
6 15576 1 1 153 ASP CA C -7.636 8.679 6.948 1.00 . A A . 153 ASP CA 1 1
6 15577 1 1 153 ASP CB C -8.550 9.666 7.676 1.00 . A A . 153 ASP CB 1 1
6 15578 1 1 153 ASP CG C -7.824 10.921 8.134 1.00 . A A . 153 ASP CG 1 1
6 15579 1 1 153 ASP H H -7.758 9.736 5.098 1.00 . A A . 153 ASP H 1 1
6 15580 1 1 153 ASP HA H -6.822 8.470 7.490 1.00 . A A . 153 ASP HA 1 1
6 15581 1 1 153 ASP HB2 H -9.289 9.936 7.058 1.00 . A A . 153 ASP HB2 1 1
6 15582 1 1 153 ASP HB3 H -8.936 9.213 8.480 1.00 . A A . 153 ASP HB3 1 1
6 15583 1 1 153 ASP N N -7.120 9.267 5.709 1.00 . A A . 153 ASP N 1 1
6 15584 1 1 153 ASP O O -9.270 7.367 5.772 1.00 . A A . 153 ASP O 1 1
6 15585 1 1 153 ASP OD1 O -6.664 10.838 8.575 1.00 . A A . 153 ASP OD1 1 1
6 15586 1 1 153 ASP OD2 O -8.436 12.008 8.055 1.00 . A A . 153 ASP OD2 1 1
6 15587 1 1 154 VAL C C -9.145 4.516 8.611 1.00 . A A . 154 VAL C 1 1
6 15588 1 1 154 VAL CA C -8.721 5.051 7.237 1.00 . A A . 154 VAL CA 1 1
6 15589 1 1 154 VAL CB C -7.700 4.117 6.503 1.00 . A A . 154 VAL CB 1 1
6 15590 1 1 154 VAL CG1 C -6.244 4.487 6.861 1.00 . A A . 154 VAL CG1 1 1
6 15591 1 1 154 VAL CG2 C -7.953 2.667 6.812 1.00 . A A . 154 VAL CG2 1 1
6 15592 1 1 154 VAL H H -7.452 6.485 8.161 1.00 . A A . 154 VAL H 1 1
6 15593 1 1 154 VAL HA H -9.538 5.155 6.671 1.00 . A A . 154 VAL HA 1 1
6 15594 1 1 154 VAL HB H -7.829 4.221 5.517 1.00 . A A . 154 VAL HB 1 1
6 15595 1 1 154 VAL HG11 H -5.596 3.889 6.390 1.00 . A A . 154 VAL HG11 1 1
6 15596 1 1 154 VAL HG12 H -6.084 4.401 7.845 1.00 . A A . 154 VAL HG12 1 1
6 15597 1 1 154 VAL HG13 H -6.039 5.430 6.598 1.00 . A A . 154 VAL HG13 1 1
6 15598 1 1 154 VAL HG21 H -7.297 2.080 6.339 1.00 . A A . 154 VAL HG21 1 1
6 15599 1 1 154 VAL HG22 H -8.872 2.394 6.526 1.00 . A A . 154 VAL HG22 1 1
6 15600 1 1 154 VAL HG23 H -7.872 2.490 7.793 1.00 . A A . 154 VAL HG23 1 1
6 15601 1 1 154 VAL N N -8.121 6.366 7.427 1.00 . A A . 154 VAL N 1 1
6 15602 1 1 154 VAL O O -8.435 4.688 9.593 1.00 . A A . 154 VAL O 1 1
6 15603 1 1 155 ALA C C -10.427 2.202 10.520 1.00 . A A . 155 ALA C 1 1
6 15604 1 1 155 ALA CA C -10.943 3.534 9.955 1.00 . A A . 155 ALA CA 1 1
6 15605 1 1 155 ALA CB C -12.470 3.450 9.784 1.00 . A A . 155 ALA CB 1 1
6 15606 1 1 155 ALA H H -10.850 3.788 7.837 1.00 . A A . 155 ALA H 1 1
6 15607 1 1 155 ALA HA H -10.651 4.254 10.584 1.00 . A A . 155 ALA HA 1 1
6 15608 1 1 155 ALA HB1 H -12.837 4.305 9.416 1.00 . A A . 155 ALA HB1 1 1
6 15609 1 1 155 ALA HB2 H -12.920 3.274 10.659 1.00 . A A . 155 ALA HB2 1 1
6 15610 1 1 155 ALA HB3 H -12.720 2.713 9.156 1.00 . A A . 155 ALA HB3 1 1
6 15611 1 1 155 ALA N N -10.340 3.945 8.683 1.00 . A A . 155 ALA N 1 1
6 15612 1 1 155 ALA O O -10.659 1.900 11.684 1.00 . A A . 155 ALA O 1 1
6 15613 1 1 156 ASP C C -7.986 -0.004 10.798 1.00 . A A . 156 ASP C 1 1
6 15614 1 1 156 ASP CA C -9.364 0.044 10.118 1.00 . A A . 156 ASP CA 1 1
6 15615 1 1 156 ASP CB C -9.408 -0.927 8.923 1.00 . A A . 156 ASP CB 1 1
6 15616 1 1 156 ASP CG C -8.488 -0.514 7.783 1.00 . A A . 156 ASP CG 1 1
6 15617 1 1 156 ASP H H -9.585 1.697 8.764 1.00 . A A . 156 ASP H 1 1
6 15618 1 1 156 ASP HA H -10.040 -0.198 10.814 1.00 . A A . 156 ASP HA 1 1
6 15619 1 1 156 ASP HB2 H -9.131 -1.836 9.235 1.00 . A A . 156 ASP HB2 1 1
6 15620 1 1 156 ASP HB3 H -10.343 -0.966 8.572 1.00 . A A . 156 ASP HB3 1 1
6 15621 1 1 156 ASP N N -9.787 1.390 9.694 1.00 . A A . 156 ASP N 1 1
6 15622 1 1 156 ASP O O -7.451 -1.081 11.043 1.00 . A A . 156 ASP O 1 1
6 15623 1 1 156 ASP OD1 O -9.009 -0.372 6.652 1.00 . A A . 156 ASP OD1 1 1
6 15624 1 1 156 ASP OD2 O -7.280 -0.280 7.994 1.00 . A A . 156 ASP OD2 1 1
6 15625 1 1 157 THR C C -6.076 2.376 12.788 1.00 . A A . 157 THR C 1 1
6 15626 1 1 157 THR CA C -6.130 1.210 11.797 1.00 . A A . 157 THR CA 1 1
6 15627 1 1 157 THR CB C -4.980 1.310 10.747 1.00 . A A . 157 THR CB 1 1
6 15628 1 1 157 THR CG2 C -5.166 2.491 9.820 1.00 . A A . 157 THR CG2 1 1
6 15629 1 1 157 THR H H -7.910 2.005 10.919 1.00 . A A . 157 THR H 1 1
6 15630 1 1 157 THR HA H -6.062 0.354 12.310 1.00 . A A . 157 THR HA 1 1
6 15631 1 1 157 THR HB H -4.930 0.470 10.207 1.00 . A A . 157 THR HB 1 1
6 15632 1 1 157 THR HG1 H -3.850 1.461 12.354 1.00 . A A . 157 THR HG1 1 1
6 15633 1 1 157 THR HG21 H -4.423 2.544 9.153 1.00 . A A . 157 THR HG21 1 1
6 15634 1 1 157 THR HG22 H -5.181 3.350 10.332 1.00 . A A . 157 THR HG22 1 1
6 15635 1 1 157 THR HG23 H -6.027 2.419 9.316 1.00 . A A . 157 THR HG23 1 1
6 15636 1 1 157 THR N N -7.431 1.153 11.129 1.00 . A A . 157 THR N 1 1
6 15637 1 1 157 THR O O -6.888 3.301 12.731 1.00 . A A . 157 THR O 1 1
6 15638 1 1 157 THR OG1 O -3.716 1.445 11.407 1.00 . A A . 157 THR OG1 1 1
6 15639 1 1 158 GLU C C -4.008 4.469 14.187 1.00 . A A . 158 GLU C 1 1
6 15640 1 1 158 GLU CA C -4.942 3.368 14.722 1.00 . A A . 158 GLU CA 1 1
6 15641 1 1 158 GLU CB C -4.370 2.751 16.008 1.00 . A A . 158 GLU CB 1 1
6 15642 1 1 158 GLU CD C -4.157 2.918 18.551 1.00 . A A . 158 GLU CD 1 1
6 15643 1 1 158 GLU CG C -4.789 3.491 17.287 1.00 . A A . 158 GLU CG 1 1
6 15644 1 1 158 GLU H H -4.506 1.537 13.719 1.00 . A A . 158 GLU H 1 1
6 15645 1 1 158 GLU HA H -5.849 3.751 14.898 1.00 . A A . 158 GLU HA 1 1
6 15646 1 1 158 GLU HB2 H -4.687 1.805 16.073 1.00 . A A . 158 GLU HB2 1 1
6 15647 1 1 158 GLU HB3 H -3.372 2.766 15.949 1.00 . A A . 158 GLU HB3 1 1
6 15648 1 1 158 GLU HG2 H -4.517 4.450 17.205 1.00 . A A . 158 GLU HG2 1 1
6 15649 1 1 158 GLU HG3 H -5.783 3.433 17.378 1.00 . A A . 158 GLU HG3 1 1
6 15650 1 1 158 GLU N N -5.124 2.323 13.713 1.00 . A A . 158 GLU N 1 1
6 15651 1 1 158 GLU O O -3.722 5.458 14.871 1.00 . A A . 158 GLU O 1 1
6 15652 1 1 158 GLU OE1 O -4.243 3.591 19.601 1.00 . A A . 158 GLU OE1 1 1
6 15653 1 1 158 GLU OE2 O -3.475 1.873 18.482 1.00 . A A . 158 GLU OE2 1 1
6 15654 1 1 159 ASN C C -3.297 6.015 11.216 1.00 . A A . 159 ASN C 1 1
6 15655 1 1 159 ASN CA C -2.610 5.221 12.318 1.00 . A A . 159 ASN CA 1 1
6 15656 1 1 159 ASN CB C -1.461 4.440 11.650 1.00 . A A . 159 ASN CB 1 1
6 15657 1 1 159 ASN CG C -0.555 3.752 12.637 1.00 . A A . 159 ASN CG 1 1
6 15658 1 1 159 ASN H H -3.887 3.513 12.423 1.00 . A A . 159 ASN H 1 1
6 15659 1 1 159 ASN HA H -2.291 5.812 13.059 1.00 . A A . 159 ASN HA 1 1
6 15660 1 1 159 ASN HB2 H -1.848 3.742 11.048 1.00 . A A . 159 ASN HB2 1 1
6 15661 1 1 159 ASN HB3 H -0.906 5.074 11.111 1.00 . A A . 159 ASN HB3 1 1
6 15662 1 1 159 ASN HD21 H 0.980 2.468 12.730 1.00 . A A . 159 ASN HD21 1 1
6 15663 1 1 159 ASN HD22 H 0.386 2.810 11.139 1.00 . A A . 159 ASN HD22 1 1
6 15664 1 1 159 ASN N N -3.562 4.300 12.948 1.00 . A A . 159 ASN N 1 1
6 15665 1 1 159 ASN ND2 N 0.341 2.947 12.129 1.00 . A A . 159 ASN ND2 1 1
6 15666 1 1 159 ASN O O -4.316 5.593 10.680 1.00 . A A . 159 ASN O 1 1
6 15667 1 1 159 ASN OD1 O -0.645 3.948 13.837 1.00 . A A . 159 ASN OD1 1 1
6 15668 1 1 160 ALA C C -1.958 8.077 8.768 1.00 . A A . 160 ALA C 1 1
6 15669 1 1 160 ALA CA C -3.153 7.924 9.706 1.00 . A A . 160 ALA CA 1 1
6 15670 1 1 160 ALA CB C -3.667 9.288 10.180 1.00 . A A . 160 ALA CB 1 1
6 15671 1 1 160 ALA H H -1.891 7.438 11.349 1.00 . A A . 160 ALA H 1 1
6 15672 1 1 160 ALA HA H -3.910 7.444 9.261 1.00 . A A . 160 ALA HA 1 1
6 15673 1 1 160 ALA HB1 H -4.450 9.183 10.794 1.00 . A A . 160 ALA HB1 1 1
6 15674 1 1 160 ALA HB2 H -3.958 9.851 9.406 1.00 . A A . 160 ALA HB2 1 1
6 15675 1 1 160 ALA HB3 H -2.955 9.788 10.673 1.00 . A A . 160 ALA HB3 1 1
6 15676 1 1 160 ALA N N -2.693 7.129 10.839 1.00 . A A . 160 ALA N 1 1
6 15677 1 1 160 ALA O O -0.805 7.994 9.208 1.00 . A A . 160 ALA O 1 1
6 15678 1 1 161 PHE C C -1.035 9.875 6.110 1.00 . A A . 161 PHE C 1 1
6 15679 1 1 161 PHE CA C -1.167 8.410 6.492 1.00 . A A . 161 PHE CA 1 1
6 15680 1 1 161 PHE CB C -1.506 7.591 5.241 1.00 . A A . 161 PHE CB 1 1
6 15681 1 1 161 PHE CD1 C -2.504 5.427 6.115 1.00 . A A . 161 PHE CD1 1 1
6 15682 1 1 161 PHE CD2 C -0.360 5.355 4.980 1.00 . A A . 161 PHE CD2 1 1
6 15683 1 1 161 PHE CE1 C -2.454 4.024 6.311 1.00 . A A . 161 PHE CE1 1 1
6 15684 1 1 161 PHE CE2 C -0.308 3.947 5.161 1.00 . A A . 161 PHE CE2 1 1
6 15685 1 1 161 PHE CG C -1.457 6.099 5.454 1.00 . A A . 161 PHE CG 1 1
6 15686 1 1 161 PHE CZ C -1.354 3.288 5.832 1.00 . A A . 161 PHE CZ 1 1
6 15687 1 1 161 PHE H H -3.180 8.358 7.196 1.00 . A A . 161 PHE H 1 1
6 15688 1 1 161 PHE HA H -0.328 8.065 6.912 1.00 . A A . 161 PHE HA 1 1
6 15689 1 1 161 PHE HB2 H -2.431 7.830 4.943 1.00 . A A . 161 PHE HB2 1 1
6 15690 1 1 161 PHE HB3 H -0.853 7.822 4.520 1.00 . A A . 161 PHE HB3 1 1
6 15691 1 1 161 PHE HD1 H -3.291 5.946 6.450 1.00 . A A . 161 PHE HD1 1 1
6 15692 1 1 161 PHE HD2 H 0.389 5.822 4.511 1.00 . A A . 161 PHE HD2 1 1
6 15693 1 1 161 PHE HE1 H -3.199 3.558 6.788 1.00 . A A . 161 PHE HE1 1 1
6 15694 1 1 161 PHE HE2 H 0.471 3.425 4.813 1.00 . A A . 161 PHE HE2 1 1
6 15695 1 1 161 PHE HZ H -1.317 2.298 5.968 1.00 . A A . 161 PHE HZ 1 1
6 15696 1 1 161 PHE N N -2.226 8.285 7.488 1.00 . A A . 161 PHE N 1 1
6 15697 1 1 161 PHE O O -2.036 10.555 5.901 1.00 . A A . 161 PHE O 1 1
6 15698 1 1 162 TYR C C 1.457 11.719 4.470 1.00 . A A . 162 TYR C 1 1
6 15699 1 1 162 TYR CA C 0.466 11.735 5.617 1.00 . A A . 162 TYR CA 1 1
6 15700 1 1 162 TYR CB C 1.088 12.510 6.784 1.00 . A A . 162 TYR CB 1 1
6 15701 1 1 162 TYR CD1 C -0.200 11.809 8.877 1.00 . A A . 162 TYR CD1 1 1
6 15702 1 1 162 TYR CD2 C -0.390 14.100 8.105 1.00 . A A . 162 TYR CD2 1 1
6 15703 1 1 162 TYR CE1 C -1.073 12.103 9.962 1.00 . A A . 162 TYR CE1 1 1
6 15704 1 1 162 TYR CE2 C -1.258 14.396 9.188 1.00 . A A . 162 TYR CE2 1 1
6 15705 1 1 162 TYR CG C 0.144 12.806 7.934 1.00 . A A . 162 TYR CG 1 1
6 15706 1 1 162 TYR CZ C -1.592 13.393 10.104 1.00 . A A . 162 TYR CZ 1 1
6 15707 1 1 162 TYR H H 0.966 9.740 6.181 1.00 . A A . 162 TYR H 1 1
6 15708 1 1 162 TYR HA H -0.409 12.143 5.356 1.00 . A A . 162 TYR HA 1 1
6 15709 1 1 162 TYR HB2 H 1.852 11.975 7.145 1.00 . A A . 162 TYR HB2 1 1
6 15710 1 1 162 TYR HB3 H 1.428 13.383 6.435 1.00 . A A . 162 TYR HB3 1 1
6 15711 1 1 162 TYR HD1 H 0.175 10.888 8.781 1.00 . A A . 162 TYR HD1 1 1
6 15712 1 1 162 TYR HD2 H -0.152 14.820 7.453 1.00 . A A . 162 TYR HD2 1 1
6 15713 1 1 162 TYR HE1 H -1.315 11.390 10.619 1.00 . A A . 162 TYR HE1 1 1
6 15714 1 1 162 TYR HE2 H -1.630 15.318 9.296 1.00 . A A . 162 TYR HE2 1 1
6 15715 1 1 162 TYR HH H -3.333 13.764 10.814 1.00 . A A . 162 TYR HH 1 1
6 15716 1 1 162 TYR N N 0.195 10.350 5.999 1.00 . A A . 162 TYR N 1 1
6 15717 1 1 162 TYR O O 2.294 10.834 4.395 1.00 . A A . 162 TYR O 1 1
6 15718 1 1 162 TYR OH O -2.438 13.683 11.143 1.00 . A A . 162 TYR OH 1 1
6 15719 1 1 163 GLN C C 2.607 14.344 2.296 1.00 . A A . 163 GLN C 1 1
6 15720 1 1 163 GLN CA C 2.399 12.860 2.552 1.00 . A A . 163 GLN CA 1 1
6 15721 1 1 163 GLN CB C 1.961 12.138 1.268 1.00 . A A . 163 GLN CB 1 1
6 15722 1 1 163 GLN CD C 3.876 10.713 0.333 1.00 . A A . 163 GLN CD 1 1
6 15723 1 1 163 GLN CG C 3.072 12.007 0.210 1.00 . A A . 163 GLN CG 1 1
6 15724 1 1 163 GLN H H 0.645 13.370 3.656 1.00 . A A . 163 GLN H 1 1
6 15725 1 1 163 GLN HA H 3.242 12.440 2.890 1.00 . A A . 163 GLN HA 1 1
6 15726 1 1 163 GLN HB2 H 1.652 11.220 1.514 1.00 . A A . 163 GLN HB2 1 1
6 15727 1 1 163 GLN HB3 H 1.202 12.649 0.864 1.00 . A A . 163 GLN HB3 1 1
6 15728 1 1 163 GLN HE21 H 4.944 9.612 1.620 1.00 . A A . 163 GLN HE21 1 1
6 15729 1 1 163 GLN HE22 H 4.249 11.059 2.269 1.00 . A A . 163 GLN HE22 1 1
6 15730 1 1 163 GLN HG2 H 2.653 12.033 -0.697 1.00 . A A . 163 GLN HG2 1 1
6 15731 1 1 163 GLN HG3 H 3.700 12.778 0.310 1.00 . A A . 163 GLN HG3 1 1
6 15732 1 1 163 GLN N N 1.395 12.711 3.597 1.00 . A A . 163 GLN N 1 1
6 15733 1 1 163 GLN NE2 N 4.397 10.440 1.498 1.00 . A A . 163 GLN NE2 1 1
6 15734 1 1 163 GLN O O 1.640 15.087 2.109 1.00 . A A . 163 GLN O 1 1
6 15735 1 1 163 GLN OE1 O 4.030 9.983 -0.639 1.00 . A A . 163 GLN OE1 1 1
6 15736 1 1 164 VAL C C 5.004 16.220 0.769 1.00 . A A . 164 VAL C 1 1
6 15737 1 1 164 VAL CA C 4.215 16.159 2.074 1.00 . A A . 164 VAL CA 1 1
6 15738 1 1 164 VAL CB C 5.032 16.736 3.288 1.00 . A A . 164 VAL CB 1 1
6 15739 1 1 164 VAL CG1 C 6.390 16.026 3.465 1.00 . A A . 164 VAL CG1 1 1
6 15740 1 1 164 VAL CG2 C 5.232 18.237 3.146 1.00 . A A . 164 VAL CG2 1 1
6 15741 1 1 164 VAL H H 4.593 14.105 2.468 1.00 . A A . 164 VAL H 1 1
6 15742 1 1 164 VAL HA H 3.363 16.674 1.980 1.00 . A A . 164 VAL HA 1 1
6 15743 1 1 164 VAL HB H 4.506 16.584 4.124 1.00 . A A . 164 VAL HB 1 1
6 15744 1 1 164 VAL HG11 H 6.895 16.405 4.241 1.00 . A A . 164 VAL HG11 1 1
6 15745 1 1 164 VAL HG12 H 6.959 16.130 2.649 1.00 . A A . 164 VAL HG12 1 1
6 15746 1 1 164 VAL HG13 H 6.264 15.047 3.630 1.00 . A A . 164 VAL HG13 1 1
6 15747 1 1 164 VAL HG21 H 5.751 18.604 3.918 1.00 . A A . 164 VAL HG21 1 1
6 15748 1 1 164 VAL HG22 H 4.354 18.714 3.112 1.00 . A A . 164 VAL HG22 1 1
6 15749 1 1 164 VAL HG23 H 5.733 18.454 2.308 1.00 . A A . 164 VAL HG23 1 1
6 15750 1 1 164 VAL N N 3.862 14.767 2.301 1.00 . A A . 164 VAL N 1 1
6 15751 1 1 164 VAL O O 5.802 15.333 0.485 1.00 . A A . 164 VAL O 1 1
6 15752 1 1 165 ILE C C 5.736 18.886 -1.496 1.00 . A A . 165 ILE C 1 1
6 15753 1 1 165 ILE CA C 5.456 17.398 -1.314 1.00 . A A . 165 ILE CA 1 1
6 15754 1 1 165 ILE CB C 4.668 16.869 -2.566 1.00 . A A . 165 ILE CB 1 1
6 15755 1 1 165 ILE CD1 C 3.476 14.767 -3.524 1.00 . A A . 165 ILE CD1 1 1
6 15756 1 1 165 ILE CG1 C 4.321 15.370 -2.395 1.00 . A A . 165 ILE CG1 1 1
6 15757 1 1 165 ILE CG2 C 5.524 17.065 -3.859 1.00 . A A . 165 ILE CG2 1 1
6 15758 1 1 165 ILE H H 3.999 17.859 0.179 1.00 . A A . 165 ILE H 1 1
6 15759 1 1 165 ILE HA H 6.296 16.870 -1.193 1.00 . A A . 165 ILE HA 1 1
6 15760 1 1 165 ILE HB H 3.812 17.379 -2.651 1.00 . A A . 165 ILE HB 1 1
6 15761 1 1 165 ILE HD11 H 3.288 13.800 -3.353 1.00 . A A . 165 ILE HD11 1 1
6 15762 1 1 165 ILE HD12 H 3.948 14.838 -4.402 1.00 . A A . 165 ILE HD12 1 1
6 15763 1 1 165 ILE HD13 H 2.599 15.241 -3.607 1.00 . A A . 165 ILE HD13 1 1
6 15764 1 1 165 ILE HG12 H 5.176 14.855 -2.344 1.00 . A A . 165 ILE HG12 1 1
6 15765 1 1 165 ILE HG13 H 3.814 15.261 -1.541 1.00 . A A . 165 ILE HG13 1 1
6 15766 1 1 165 ILE HG21 H 5.035 16.733 -4.666 1.00 . A A . 165 ILE HG21 1 1
6 15767 1 1 165 ILE HG22 H 6.388 16.566 -3.796 1.00 . A A . 165 ILE HG22 1 1
6 15768 1 1 165 ILE HG23 H 5.736 18.031 -4.005 1.00 . A A . 165 ILE HG23 1 1
6 15769 1 1 165 ILE N N 4.726 17.216 -0.059 1.00 . A A . 165 ILE N 1 1
6 15770 1 1 165 ILE O O 4.810 19.706 -1.570 1.00 . A A . 165 ILE O 1 1
6 15771 1 1 166 ASP C C 7.332 20.832 -3.368 1.00 . A A . 166 ASP C 1 1
6 15772 1 1 166 ASP CA C 7.417 20.598 -1.860 1.00 . A A . 166 ASP CA 1 1
6 15773 1 1 166 ASP CB C 8.848 20.819 -1.390 1.00 . A A . 166 ASP CB 1 1
6 15774 1 1 166 ASP CG C 8.950 20.953 0.097 1.00 . A A . 166 ASP CG 1 1
6 15775 1 1 166 ASP H H 7.709 18.529 -1.459 1.00 . A A . 166 ASP H 1 1
6 15776 1 1 166 ASP HA H 6.799 21.201 -1.356 1.00 . A A . 166 ASP HA 1 1
6 15777 1 1 166 ASP HB2 H 9.409 20.042 -1.674 1.00 . A A . 166 ASP HB2 1 1
6 15778 1 1 166 ASP HB3 H 9.203 21.657 -1.805 1.00 . A A . 166 ASP HB3 1 1
6 15779 1 1 166 ASP N N 7.007 19.230 -1.585 1.00 . A A . 166 ASP N 1 1
6 15780 1 1 166 ASP O O 7.772 20.003 -4.168 1.00 . A A . 166 ASP O 1 1
6 15781 1 1 166 ASP OD1 O 8.820 22.095 0.580 1.00 . A A . 166 ASP OD1 1 1
6 15782 1 1 166 ASP OD2 O 9.188 19.942 0.778 1.00 . A A . 166 ASP OD2 1 1
6 15783 1 1 167 VAL C C 6.933 23.715 -5.458 1.00 . A A . 167 VAL C 1 1
6 15784 1 1 167 VAL CA C 6.577 22.265 -5.187 1.00 . A A . 167 VAL CA 1 1
6 15785 1 1 167 VAL CB C 5.101 22.017 -5.659 1.00 . A A . 167 VAL CB 1 1
6 15786 1 1 167 VAL CG1 C 4.735 20.532 -5.542 1.00 . A A . 167 VAL CG1 1 1
6 15787 1 1 167 VAL CG2 C 4.112 22.857 -4.841 1.00 . A A . 167 VAL CG2 1 1
6 15788 1 1 167 VAL H H 6.431 22.604 -3.082 1.00 . A A . 167 VAL H 1 1
6 15789 1 1 167 VAL HA H 7.222 21.656 -5.651 1.00 . A A . 167 VAL HA 1 1
6 15790 1 1 167 VAL HB H 5.020 22.288 -6.618 1.00 . A A . 167 VAL HB 1 1
6 15791 1 1 167 VAL HG11 H 3.794 20.370 -5.842 1.00 . A A . 167 VAL HG11 1 1
6 15792 1 1 167 VAL HG12 H 4.814 20.216 -4.597 1.00 . A A . 167 VAL HG12 1 1
6 15793 1 1 167 VAL HG13 H 5.338 19.968 -6.107 1.00 . A A . 167 VAL HG13 1 1
6 15794 1 1 167 VAL HG21 H 3.172 22.697 -5.143 1.00 . A A . 167 VAL HG21 1 1
6 15795 1 1 167 VAL HG22 H 4.305 23.833 -4.938 1.00 . A A . 167 VAL HG22 1 1
6 15796 1 1 167 VAL HG23 H 4.166 22.628 -3.869 1.00 . A A . 167 VAL HG23 1 1
6 15797 1 1 167 VAL N N 6.755 21.952 -3.768 1.00 . A A . 167 VAL N 1 1
6 15798 1 1 167 VAL O O 7.034 24.533 -4.538 1.00 . A A . 167 VAL O 1 1
6 15799 1 1 168 ASP C C 6.219 25.742 -8.158 1.00 . A A . 168 ASP C 1 1
6 15800 1 1 168 ASP CA C 7.304 25.425 -7.136 1.00 . A A . 168 ASP CA 1 1
6 15801 1 1 168 ASP CB C 8.702 25.607 -7.720 1.00 . A A . 168 ASP CB 1 1
6 15802 1 1 168 ASP CG C 9.045 27.061 -7.924 1.00 . A A . 168 ASP CG 1 1
6 15803 1 1 168 ASP H H 7.065 23.332 -7.421 1.00 . A A . 168 ASP H 1 1
6 15804 1 1 168 ASP HA H 7.236 26.017 -6.333 1.00 . A A . 168 ASP HA 1 1
6 15805 1 1 168 ASP HB2 H 9.372 25.206 -7.095 1.00 . A A . 168 ASP HB2 1 1
6 15806 1 1 168 ASP HB3 H 8.751 25.141 -8.604 1.00 . A A . 168 ASP HB3 1 1
6 15807 1 1 168 ASP N N 7.091 24.048 -6.724 1.00 . A A . 168 ASP N 1 1
6 15808 1 1 168 ASP O O 6.216 25.193 -9.250 1.00 . A A . 168 ASP O 1 1
6 15809 1 1 168 ASP OD1 O 9.858 27.366 -8.813 1.00 . A A . 168 ASP OD1 1 1
6 15810 1 1 168 ASP OD2 O 8.520 27.900 -7.158 1.00 . A A . 168 ASP OD2 1 1
6 15811 1 1 169 LEU C C 4.252 28.214 -9.166 1.00 . A A . 169 LEU C 1 1
6 15812 1 1 169 LEU CA C 4.074 26.828 -8.594 1.00 . A A . 169 LEU CA 1 1
6 15813 1 1 169 LEU CB C 2.787 26.776 -7.756 1.00 . A A . 169 LEU CB 1 1
6 15814 1 1 169 LEU CD1 C 1.403 25.431 -6.140 1.00 . A A . 169 LEU CD1 1 1
6 15815 1 1 169 LEU CD2 C 1.681 24.643 -8.490 1.00 . A A . 169 LEU CD2 1 1
6 15816 1 1 169 LEU CG C 2.355 25.366 -7.331 1.00 . A A . 169 LEU CG 1 1
6 15817 1 1 169 LEU H H 5.294 26.950 -6.845 1.00 . A A . 169 LEU H 1 1
6 15818 1 1 169 LEU HA H 4.037 26.143 -9.322 1.00 . A A . 169 LEU HA 1 1
6 15819 1 1 169 LEU HB2 H 2.932 27.319 -6.929 1.00 . A A . 169 LEU HB2 1 1
6 15820 1 1 169 LEU HB3 H 2.048 27.179 -8.295 1.00 . A A . 169 LEU HB3 1 1
6 15821 1 1 169 LEU HD11 H 1.118 24.514 -5.858 1.00 . A A . 169 LEU HD11 1 1
6 15822 1 1 169 LEU HD12 H 0.581 25.952 -6.366 1.00 . A A . 169 LEU HD12 1 1
6 15823 1 1 169 LEU HD13 H 1.840 25.871 -5.355 1.00 . A A . 169 LEU HD13 1 1
6 15824 1 1 169 LEU HD21 H 1.397 23.723 -8.221 1.00 . A A . 169 LEU HD21 1 1
6 15825 1 1 169 LEU HD22 H 2.302 24.557 -9.269 1.00 . A A . 169 LEU HD22 1 1
6 15826 1 1 169 LEU HD23 H 0.869 25.138 -8.797 1.00 . A A . 169 LEU HD23 1 1
6 15827 1 1 169 LEU HG H 3.171 24.852 -7.064 1.00 . A A . 169 LEU HG 1 1
6 15828 1 1 169 LEU N N 5.238 26.536 -7.754 1.00 . A A . 169 LEU N 1 1
6 15829 1 1 169 LEU O O 4.100 29.204 -8.451 1.00 . A A . 169 LEU O 1 1
6 15830 1 1 170 VAL C C 4.315 29.884 -12.358 1.00 . A A . 170 VAL C 1 1
6 15831 1 1 170 VAL CA C 4.974 29.586 -11.019 1.00 . A A . 170 VAL CA 1 1
6 15832 1 1 170 VAL CB C 6.518 29.715 -11.188 1.00 . A A . 170 VAL CB 1 1
6 15833 1 1 170 VAL CG1 C 7.239 29.511 -9.847 1.00 . A A . 170 VAL CG1 1 1
6 15834 1 1 170 VAL CG2 C 7.059 28.706 -12.216 1.00 . A A . 170 VAL CG2 1 1
6 15835 1 1 170 VAL H H 4.647 27.473 -10.995 1.00 . A A . 170 VAL H 1 1
6 15836 1 1 170 VAL HA H 4.586 30.215 -10.345 1.00 . A A . 170 VAL HA 1 1
6 15837 1 1 170 VAL HB H 6.714 30.638 -11.520 1.00 . A A . 170 VAL HB 1 1
6 15838 1 1 170 VAL HG11 H 8.229 29.594 -9.956 1.00 . A A . 170 VAL HG11 1 1
6 15839 1 1 170 VAL HG12 H 7.046 28.605 -9.470 1.00 . A A . 170 VAL HG12 1 1
6 15840 1 1 170 VAL HG13 H 6.945 30.192 -9.175 1.00 . A A . 170 VAL HG13 1 1
6 15841 1 1 170 VAL HG21 H 8.050 28.795 -12.318 1.00 . A A . 170 VAL HG21 1 1
6 15842 1 1 170 VAL HG22 H 6.643 28.851 -13.113 1.00 . A A . 170 VAL HG22 1 1
6 15843 1 1 170 VAL HG23 H 6.862 27.767 -11.933 1.00 . A A . 170 VAL HG23 1 1
6 15844 1 1 170 VAL N N 4.616 28.299 -10.433 1.00 . A A . 170 VAL N 1 1
6 15845 1 1 170 VAL O O 3.859 28.991 -13.069 1.00 . A A . 170 VAL O 1 1
6 15846 1 1 171 ASN C C 5.048 31.768 -14.849 1.00 . A A . 171 ASN C 1 1
6 15847 1 1 171 ASN CA C 3.811 31.639 -13.973 1.00 . A A . 171 ASN CA 1 1
6 15848 1 1 171 ASN CB C 3.143 33.013 -13.828 1.00 . A A . 171 ASN CB 1 1
6 15849 1 1 171 ASN CG C 1.808 32.946 -13.125 1.00 . A A . 171 ASN CG 1 1
6 15850 1 1 171 ASN H H 4.635 31.832 -12.026 1.00 . A A . 171 ASN H 1 1
6 15851 1 1 171 ASN HA H 3.139 30.987 -14.325 1.00 . A A . 171 ASN HA 1 1
6 15852 1 1 171 ASN HB2 H 3.745 33.612 -13.301 1.00 . A A . 171 ASN HB2 1 1
6 15853 1 1 171 ASN HB3 H 2.999 33.401 -14.738 1.00 . A A . 171 ASN HB3 1 1
6 15854 1 1 171 ASN HD21 H 0.174 34.035 -12.760 1.00 . A A . 171 ASN HD21 1 1
6 15855 1 1 171 ASN HD22 H 1.386 34.801 -13.733 1.00 . A A . 171 ASN HD22 1 1
6 15856 1 1 171 ASN N N 4.298 31.162 -12.688 1.00 . A A . 171 ASN N 1 1
6 15857 1 1 171 ASN ND2 N 1.066 34.009 -13.213 1.00 . A A . 171 ASN ND2 1 1
6 15858 1 1 171 ASN O O 6.162 31.834 -14.326 1.00 . A A . 171 ASN O 1 1
6 15859 1 1 171 ASN OD1 O 1.458 31.951 -12.500 1.00 . A A . 171 ASN OD1 1 1
6 15860 1 1 172 LYS C C 6.005 33.602 -17.299 1.00 . A A . 172 LYS C 1 1
6 15861 1 1 172 LYS CA C 5.954 32.105 -17.080 1.00 . A A . 172 LYS CA 1 1
6 15862 1 1 172 LYS CB C 5.741 31.411 -18.423 1.00 . A A . 172 LYS CB 1 1
6 15863 1 1 172 LYS CD C 5.780 29.275 -19.765 1.00 . A A . 172 LYS CD 1 1
6 15864 1 1 172 LYS CE C 7.043 29.571 -20.589 1.00 . A A . 172 LYS CE 1 1
6 15865 1 1 172 LYS CG C 5.861 29.888 -18.365 1.00 . A A . 172 LYS CG 1 1
6 15866 1 1 172 LYS H H 3.932 31.697 -16.521 1.00 . A A . 172 LYS H 1 1
6 15867 1 1 172 LYS HA H 6.790 31.753 -16.658 1.00 . A A . 172 LYS HA 1 1
6 15868 1 1 172 LYS HB2 H 4.825 31.641 -18.752 1.00 . A A . 172 LYS HB2 1 1
6 15869 1 1 172 LYS HB3 H 6.424 31.756 -19.066 1.00 . A A . 172 LYS HB3 1 1
6 15870 1 1 172 LYS HD2 H 5.673 28.285 -19.678 1.00 . A A . 172 LYS HD2 1 1
6 15871 1 1 172 LYS HD3 H 4.986 29.656 -20.238 1.00 . A A . 172 LYS HD3 1 1
6 15872 1 1 172 LYS HE2 H 7.187 30.560 -20.635 1.00 . A A . 172 LYS HE2 1 1
6 15873 1 1 172 LYS HE3 H 7.833 29.140 -20.153 1.00 . A A . 172 LYS HE3 1 1
6 15874 1 1 172 LYS HG2 H 6.739 29.645 -17.952 1.00 . A A . 172 LYS HG2 1 1
6 15875 1 1 172 LYS HG3 H 5.117 29.523 -17.806 1.00 . A A . 172 LYS HG3 1 1
6 15876 1 1 172 LYS HZ1 H 7.760 29.246 -22.511 1.00 . A A . 172 LYS HZ1 1 1
6 15877 1 1 172 LYS HZ2 H 6.158 29.462 -22.465 1.00 . A A . 172 LYS HZ2 1 1
6 15878 1 1 172 LYS HZ3 H 6.799 28.056 -21.988 1.00 . A A . 172 LYS HZ3 1 1
6 15879 1 1 172 LYS N N 4.853 31.834 -16.156 1.00 . A A . 172 LYS N 1 1
6 15880 1 1 172 LYS NZ N 6.932 29.047 -21.987 1.00 . A A . 172 LYS NZ 1 1
6 15881 1 1 172 LYS O O 6.932 34.065 -17.987 1.00 . A A . 172 LYS O 1 1
6 15882 1 1 172 LYS OXT O 5.065 34.278 -16.831 1.00 . A A . 172 LYS OXT 1 1
7 15883 1 1 1 HIS C C 0.238 3.275 0.683 1.00 . A A . 1 HIS C 1 1
7 15884 1 1 1 HIS CA C -0.272 3.912 1.977 1.00 . A A . 1 HIS CA 1 1
7 15885 1 1 1 HIS CB C -0.782 5.351 1.739 1.00 . A A . 1 HIS CB 1 1
7 15886 1 1 1 HIS CD2 C 1.436 6.120 0.567 1.00 . A A . 1 HIS CD2 1 1
7 15887 1 1 1 HIS CE1 C 0.669 7.829 -0.525 1.00 . A A . 1 HIS CE1 1 1
7 15888 1 1 1 HIS CG C 0.109 6.195 0.867 1.00 . A A . 1 HIS CG 1 1
7 15889 1 1 1 HIS H1 H 0.472 4.301 3.880 1.00 . A A . 1 HIS H1 1 1
7 15890 1 1 1 HIS H2 H 1.606 4.390 2.731 1.00 . A A . 1 HIS H2 1 1
7 15891 1 1 1 HIS H3 H 1.076 2.948 3.233 1.00 . A A . 1 HIS H3 1 1
7 15892 1 1 1 HIS HA H -1.033 3.360 2.318 1.00 . A A . 1 HIS HA 1 1
7 15893 1 1 1 HIS HB2 H -1.679 5.305 1.300 1.00 . A A . 1 HIS HB2 1 1
7 15894 1 1 1 HIS HB3 H -0.867 5.813 2.622 1.00 . A A . 1 HIS HB3 1 1
7 15895 1 1 1 HIS HD1 H -1.284 7.657 0.151 1.00 . A A . 1 HIS HD1 1 1
7 15896 1 1 1 HIS HD2 H 2.075 5.437 0.919 1.00 . A A . 1 HIS HD2 1 1
7 15897 1 1 1 HIS HE1 H 0.617 8.630 -1.122 1.00 . A A . 1 HIS HE1 1 1
7 15898 1 1 1 HIS HE2 H 2.651 7.307 -0.676 1.00 . A A . 1 HIS HE2 1 1
7 15899 1 1 1 HIS N N 0.796 3.886 3.030 1.00 . A A . 1 HIS N 1 1
7 15900 1 1 1 HIS ND1 N -0.347 7.310 0.152 1.00 . A A . 1 HIS ND1 1 1
7 15901 1 1 1 HIS NE2 N 1.746 7.129 -0.290 1.00 . A A . 1 HIS NE2 1 1
7 15902 1 1 1 HIS O O 1.271 2.635 0.704 1.00 . A A . 1 HIS O 1 1
7 15903 1 1 2 GLY C C 0.954 3.853 -2.428 1.00 . A A . 2 GLY C 1 1
7 15904 1 1 2 GLY CA C -0.031 2.935 -1.718 1.00 . A A . 2 GLY CA 1 1
7 15905 1 1 2 GLY H H -1.329 3.975 -0.380 1.00 . A A . 2 GLY H 1 1
7 15906 1 1 2 GLY HA2 H 0.400 2.048 -1.552 1.00 . A A . 2 GLY HA2 1 1
7 15907 1 1 2 GLY HA3 H -0.842 2.810 -2.288 1.00 . A A . 2 GLY HA3 1 1
7 15908 1 1 2 GLY N N -0.472 3.461 -0.429 1.00 . A A . 2 GLY N 1 1
7 15909 1 1 2 GLY O O 1.834 4.423 -1.796 1.00 . A A . 2 GLY O 1 1
7 15910 1 1 3 PHE C C 1.097 6.109 -5.053 1.00 . A A . 3 PHE C 1 1
7 15911 1 1 3 PHE CA C 1.749 4.840 -4.514 1.00 . A A . 3 PHE CA 1 1
7 15912 1 1 3 PHE CB C 2.313 4.019 -5.677 1.00 . A A . 3 PHE CB 1 1
7 15913 1 1 3 PHE CD1 C 4.101 2.714 -4.452 1.00 . A A . 3 PHE CD1 1 1
7 15914 1 1 3 PHE CD2 C 2.368 1.493 -5.638 1.00 . A A . 3 PHE CD2 1 1
7 15915 1 1 3 PHE CE1 C 4.687 1.494 -4.037 1.00 . A A . 3 PHE CE1 1 1
7 15916 1 1 3 PHE CE2 C 2.947 0.265 -5.233 1.00 . A A . 3 PHE CE2 1 1
7 15917 1 1 3 PHE CG C 2.938 2.722 -5.250 1.00 . A A . 3 PHE CG 1 1
7 15918 1 1 3 PHE CZ C 4.108 0.267 -4.431 1.00 . A A . 3 PHE CZ 1 1
7 15919 1 1 3 PHE H H 0.048 3.573 -4.206 1.00 . A A . 3 PHE H 1 1
7 15920 1 1 3 PHE HA H 2.465 5.100 -3.866 1.00 . A A . 3 PHE HA 1 1
7 15921 1 1 3 PHE HB2 H 1.572 3.810 -6.315 1.00 . A A . 3 PHE HB2 1 1
7 15922 1 1 3 PHE HB3 H 3.013 4.560 -6.144 1.00 . A A . 3 PHE HB3 1 1
7 15923 1 1 3 PHE HD1 H 4.516 3.581 -4.176 1.00 . A A . 3 PHE HD1 1 1
7 15924 1 1 3 PHE HD2 H 1.545 1.487 -6.207 1.00 . A A . 3 PHE HD2 1 1
7 15925 1 1 3 PHE HE1 H 5.508 1.500 -3.467 1.00 . A A . 3 PHE HE1 1 1
7 15926 1 1 3 PHE HE2 H 2.534 -0.601 -5.514 1.00 . A A . 3 PHE HE2 1 1
7 15927 1 1 3 PHE HZ H 4.520 -0.597 -4.142 1.00 . A A . 3 PHE HZ 1 1
7 15928 1 1 3 PHE N N 0.811 4.019 -3.737 1.00 . A A . 3 PHE N 1 1
7 15929 1 1 3 PHE O O -0.124 6.196 -5.154 1.00 . A A . 3 PHE O 1 1
7 15930 1 1 4 ILE C C 1.821 8.314 -7.448 1.00 . A A . 4 ILE C 1 1
7 15931 1 1 4 ILE CA C 1.459 8.353 -5.963 1.00 . A A . 4 ILE CA 1 1
7 15932 1 1 4 ILE CB C 2.116 9.592 -5.274 1.00 . A A . 4 ILE CB 1 1
7 15933 1 1 4 ILE CD1 C 2.504 10.671 -2.934 1.00 . A A . 4 ILE CD1 1 1
7 15934 1 1 4 ILE CG1 C 1.807 9.570 -3.758 1.00 . A A . 4 ILE CG1 1 1
7 15935 1 1 4 ILE CG2 C 1.606 10.908 -5.928 1.00 . A A . 4 ILE CG2 1 1
7 15936 1 1 4 ILE H H 2.897 6.988 -5.179 1.00 . A A . 4 ILE H 1 1
7 15937 1 1 4 ILE HA H 0.468 8.388 -5.832 1.00 . A A . 4 ILE HA 1 1
7 15938 1 1 4 ILE HB H 3.109 9.556 -5.389 1.00 . A A . 4 ILE HB 1 1
7 15939 1 1 4 ILE HD11 H 2.263 10.601 -1.966 1.00 . A A . 4 ILE HD11 1 1
7 15940 1 1 4 ILE HD12 H 2.235 11.581 -3.252 1.00 . A A . 4 ILE HD12 1 1
7 15941 1 1 4 ILE HD13 H 3.498 10.600 -3.009 1.00 . A A . 4 ILE HD13 1 1
7 15942 1 1 4 ILE HG12 H 0.819 9.674 -3.640 1.00 . A A . 4 ILE HG12 1 1
7 15943 1 1 4 ILE HG13 H 2.095 8.683 -3.395 1.00 . A A . 4 ILE HG13 1 1
7 15944 1 1 4 ILE HG21 H 2.020 11.708 -5.495 1.00 . A A . 4 ILE HG21 1 1
7 15945 1 1 4 ILE HG22 H 0.613 10.991 -5.840 1.00 . A A . 4 ILE HG22 1 1
7 15946 1 1 4 ILE HG23 H 1.831 10.935 -6.902 1.00 . A A . 4 ILE HG23 1 1
7 15947 1 1 4 ILE N N 1.920 7.100 -5.363 1.00 . A A . 4 ILE N 1 1
7 15948 1 1 4 ILE O O 2.990 8.170 -7.788 1.00 . A A . 4 ILE O 1 1
7 15949 1 1 5 GLU C C 1.293 9.820 -10.311 1.00 . A A . 5 GLU C 1 1
7 15950 1 1 5 GLU CA C 1.081 8.413 -9.769 1.00 . A A . 5 GLU CA 1 1
7 15951 1 1 5 GLU CB C -0.121 7.830 -10.509 1.00 . A A . 5 GLU CB 1 1
7 15952 1 1 5 GLU CD C -1.636 5.884 -10.978 1.00 . A A . 5 GLU CD 1 1
7 15953 1 1 5 GLU CG C -0.455 6.395 -10.160 1.00 . A A . 5 GLU CG 1 1
7 15954 1 1 5 GLU H H -0.105 8.525 -7.990 1.00 . A A . 5 GLU H 1 1
7 15955 1 1 5 GLU HA H 1.903 7.854 -9.877 1.00 . A A . 5 GLU HA 1 1
7 15956 1 1 5 GLU HB2 H -0.921 8.392 -10.298 1.00 . A A . 5 GLU HB2 1 1
7 15957 1 1 5 GLU HB3 H 0.067 7.871 -11.490 1.00 . A A . 5 GLU HB3 1 1
7 15958 1 1 5 GLU HG2 H 0.344 5.823 -10.345 1.00 . A A . 5 GLU HG2 1 1
7 15959 1 1 5 GLU HG3 H -0.684 6.344 -9.188 1.00 . A A . 5 GLU HG3 1 1
7 15960 1 1 5 GLU N N 0.833 8.427 -8.323 1.00 . A A . 5 GLU N 1 1
7 15961 1 1 5 GLU O O 2.058 10.036 -11.256 1.00 . A A . 5 GLU O 1 1
7 15962 1 1 5 GLU OE1 O -2.171 6.662 -11.803 1.00 . A A . 5 GLU OE1 1 1
7 15963 1 1 5 GLU OE2 O -2.045 4.723 -10.778 1.00 . A A . 5 GLU OE2 1 1
7 15964 1 1 6 LYS C C 0.540 13.104 -9.050 1.00 . A A . 6 LYS C 1 1
7 15965 1 1 6 LYS CA C 0.593 12.158 -10.243 1.00 . A A . 6 LYS CA 1 1
7 15966 1 1 6 LYS CB C -0.600 12.445 -11.173 1.00 . A A . 6 LYS CB 1 1
7 15967 1 1 6 LYS CD C -1.840 11.878 -13.300 1.00 . A A . 6 LYS CD 1 1
7 15968 1 1 6 LYS CE C -2.156 10.734 -14.269 1.00 . A A . 6 LYS CE 1 1
7 15969 1 1 6 LYS CG C -0.713 11.488 -12.356 1.00 . A A . 6 LYS CG 1 1
7 15970 1 1 6 LYS H H -0.045 10.546 -8.992 1.00 . A A . 6 LYS H 1 1
7 15971 1 1 6 LYS HA H 1.454 12.259 -10.742 1.00 . A A . 6 LYS HA 1 1
7 15972 1 1 6 LYS HB2 H -1.443 12.377 -10.638 1.00 . A A . 6 LYS HB2 1 1
7 15973 1 1 6 LYS HB3 H -0.507 13.373 -11.532 1.00 . A A . 6 LYS HB3 1 1
7 15974 1 1 6 LYS HD2 H -2.656 12.091 -12.762 1.00 . A A . 6 LYS HD2 1 1
7 15975 1 1 6 LYS HD3 H -1.563 12.686 -13.820 1.00 . A A . 6 LYS HD3 1 1
7 15976 1 1 6 LYS HE2 H -2.474 9.944 -13.745 1.00 . A A . 6 LYS HE2 1 1
7 15977 1 1 6 LYS HE3 H -2.876 11.030 -14.897 1.00 . A A . 6 LYS HE3 1 1
7 15978 1 1 6 LYS HG2 H 0.149 11.497 -12.863 1.00 . A A . 6 LYS HG2 1 1
7 15979 1 1 6 LYS HG3 H -0.887 10.566 -12.011 1.00 . A A . 6 LYS HG3 1 1
7 15980 1 1 6 LYS HZ1 H -1.202 9.563 -15.708 1.00 . A A . 6 LYS HZ1 1 1
7 15981 1 1 6 LYS HZ2 H -0.219 9.993 -14.499 1.00 . A A . 6 LYS HZ2 1 1
7 15982 1 1 6 LYS HZ3 H -0.617 11.069 -15.638 1.00 . A A . 6 LYS HZ3 1 1
7 15983 1 1 6 LYS N N 0.554 10.776 -9.759 1.00 . A A . 6 LYS N 1 1
7 15984 1 1 6 LYS NZ N -0.963 10.309 -15.087 1.00 . A A . 6 LYS NZ 1 1
7 15985 1 1 6 LYS O O -0.166 12.815 -8.079 1.00 . A A . 6 LYS O 1 1
7 15986 1 1 7 PRO C C 3.478 14.225 -10.297 1.00 . A A . 7 PRO C 1 1
7 15987 1 1 7 PRO CA C 2.064 14.823 -10.190 1.00 . A A . 7 PRO CA 1 1
7 15988 1 1 7 PRO CB C 2.130 16.308 -9.819 1.00 . A A . 7 PRO CB 1 1
7 15989 1 1 7 PRO CD C 1.108 15.200 -7.985 1.00 . A A . 7 PRO CD 1 1
7 15990 1 1 7 PRO CG C 2.059 16.318 -8.335 1.00 . A A . 7 PRO CG 1 1
7 15991 1 1 7 PRO HA H 1.644 14.605 -11.071 1.00 . A A . 7 PRO HA 1 1
7 15992 1 1 7 PRO HB2 H 2.986 16.721 -10.127 1.00 . A A . 7 PRO HB2 1 1
7 15993 1 1 7 PRO HB3 H 1.358 16.813 -10.205 1.00 . A A . 7 PRO HB3 1 1
7 15994 1 1 7 PRO HD2 H 1.378 14.748 -7.135 1.00 . A A . 7 PRO HD2 1 1
7 15995 1 1 7 PRO HD3 H 0.170 15.536 -7.901 1.00 . A A . 7 PRO HD3 1 1
7 15996 1 1 7 PRO HG2 H 2.964 16.152 -7.944 1.00 . A A . 7 PRO HG2 1 1
7 15997 1 1 7 PRO HG3 H 1.711 17.197 -8.011 1.00 . A A . 7 PRO HG3 1 1
7 15998 1 1 7 PRO N N 1.218 14.266 -9.122 1.00 . A A . 7 PRO N 1 1
7 15999 1 1 7 PRO O O 4.350 14.505 -9.478 1.00 . A A . 7 PRO O 1 1
7 16000 1 1 8 GLY C C 5.526 11.850 -10.653 1.00 . A A . 8 GLY C 1 1
7 16001 1 1 8 GLY CA C 5.039 12.915 -11.623 1.00 . A A . 8 GLY CA 1 1
7 16002 1 1 8 GLY H H 2.962 13.237 -11.974 1.00 . A A . 8 GLY H 1 1
7 16003 1 1 8 GLY HA2 H 5.013 12.527 -12.544 1.00 . A A . 8 GLY HA2 1 1
7 16004 1 1 8 GLY HA3 H 5.676 13.686 -11.604 1.00 . A A . 8 GLY HA3 1 1
7 16005 1 1 8 GLY N N 3.713 13.454 -11.351 1.00 . A A . 8 GLY N 1 1
7 16006 1 1 8 GLY O O 4.903 11.570 -9.638 1.00 . A A . 8 GLY O 1 1
7 16007 1 1 9 SER C C 8.150 10.863 -9.052 1.00 . A A . 9 SER C 1 1
7 16008 1 1 9 SER CA C 7.269 10.235 -10.126 1.00 . A A . 9 SER CA 1 1
7 16009 1 1 9 SER CB C 8.127 9.291 -10.970 1.00 . A A . 9 SER CB 1 1
7 16010 1 1 9 SER H H 7.128 11.522 -11.823 1.00 . A A . 9 SER H 1 1
7 16011 1 1 9 SER HA H 6.499 9.755 -9.705 1.00 . A A . 9 SER HA 1 1
7 16012 1 1 9 SER HB2 H 7.563 8.793 -11.628 1.00 . A A . 9 SER HB2 1 1
7 16013 1 1 9 SER HB3 H 8.838 9.800 -11.457 1.00 . A A . 9 SER HB3 1 1
7 16014 1 1 9 SER HG H 8.910 8.697 -9.277 1.00 . A A . 9 SER HG 1 1
7 16015 1 1 9 SER N N 6.667 11.260 -10.976 1.00 . A A . 9 SER N 1 1
7 16016 1 1 9 SER O O 9.015 11.688 -9.354 1.00 . A A . 9 SER O 1 1
7 16017 1 1 9 SER OG O 8.774 8.332 -10.151 1.00 . A A . 9 SER OG 1 1
7 16018 1 1 10 ARG C C 10.217 10.259 -6.874 1.00 . A A . 10 ARG C 1 1
7 16019 1 1 10 ARG CA C 8.829 10.870 -6.704 1.00 . A A . 10 ARG CA 1 1
7 16020 1 1 10 ARG CB C 8.231 10.424 -5.356 1.00 . A A . 10 ARG CB 1 1
7 16021 1 1 10 ARG CD C 8.346 10.440 -2.828 1.00 . A A . 10 ARG CD 1 1
7 16022 1 1 10 ARG CG C 9.032 10.877 -4.123 1.00 . A A . 10 ARG CG 1 1
7 16023 1 1 10 ARG CZ C 8.664 10.724 -0.372 1.00 . A A . 10 ARG CZ 1 1
7 16024 1 1 10 ARG H H 7.218 9.798 -7.622 1.00 . A A . 10 ARG H 1 1
7 16025 1 1 10 ARG HA H 8.877 11.868 -6.752 1.00 . A A . 10 ARG HA 1 1
7 16026 1 1 10 ARG HB2 H 7.307 10.800 -5.283 1.00 . A A . 10 ARG HB2 1 1
7 16027 1 1 10 ARG HB3 H 8.186 9.425 -5.349 1.00 . A A . 10 ARG HB3 1 1
7 16028 1 1 10 ARG HD2 H 7.415 10.806 -2.802 1.00 . A A . 10 ARG HD2 1 1
7 16029 1 1 10 ARG HD3 H 8.313 9.441 -2.787 1.00 . A A . 10 ARG HD3 1 1
7 16030 1 1 10 ARG HE H 9.903 11.438 -1.770 1.00 . A A . 10 ARG HE 1 1
7 16031 1 1 10 ARG HG2 H 9.945 10.473 -4.159 1.00 . A A . 10 ARG HG2 1 1
7 16032 1 1 10 ARG HG3 H 9.107 11.874 -4.130 1.00 . A A . 10 ARG HG3 1 1
7 16033 1 1 10 ARG HH11 H 10.193 11.749 0.410 1.00 . A A . 10 ARG HH11 1 1
7 16034 1 1 10 ARG HH12 H 9.077 11.079 1.552 1.00 . A A . 10 ARG HH12 1 1
7 16035 1 1 10 ARG HH21 H 7.026 9.655 -0.808 1.00 . A A . 10 ARG HH21 1 1
7 16036 1 1 10 ARG HH22 H 7.322 9.918 0.879 1.00 . A A . 10 ARG HH22 1 1
7 16037 1 1 10 ARG N N 7.965 10.435 -7.810 1.00 . A A . 10 ARG N 1 1
7 16038 1 1 10 ARG NE N 9.058 10.922 -1.628 1.00 . A A . 10 ARG NE 1 1
7 16039 1 1 10 ARG NH1 N 9.366 11.223 0.606 1.00 . A A . 10 ARG NH1 1 1
7 16040 1 1 10 ARG NH2 N 7.586 10.046 -0.077 1.00 . A A . 10 ARG NH2 1 1
7 16041 1 1 10 ARG O O 11.220 10.894 -6.591 1.00 . A A . 10 ARG O 1 1
7 16042 1 1 11 ALA C C 12.481 8.936 -8.461 1.00 . A A . 11 ALA C 1 1
7 16043 1 1 11 ALA CA C 11.507 8.275 -7.482 1.00 . A A . 11 ALA CA 1 1
7 16044 1 1 11 ALA CB C 11.208 6.834 -7.925 1.00 . A A . 11 ALA CB 1 1
7 16045 1 1 11 ALA H H 9.400 8.578 -7.617 1.00 . A A . 11 ALA H 1 1
7 16046 1 1 11 ALA HA H 11.915 8.300 -6.570 1.00 . A A . 11 ALA HA 1 1
7 16047 1 1 11 ALA HB1 H 10.573 6.390 -7.294 1.00 . A A . 11 ALA HB1 1 1
7 16048 1 1 11 ALA HB2 H 12.045 6.288 -7.954 1.00 . A A . 11 ALA HB2 1 1
7 16049 1 1 11 ALA HB3 H 10.798 6.817 -8.837 1.00 . A A . 11 ALA HB3 1 1
7 16050 1 1 11 ALA N N 10.256 9.019 -7.346 1.00 . A A . 11 ALA N 1 1
7 16051 1 1 11 ALA O O 13.687 8.869 -8.279 1.00 . A A . 11 ALA O 1 1
7 16052 1 1 12 ALA C C 13.655 11.361 -9.806 1.00 . A A . 12 ALA C 1 1
7 16053 1 1 12 ALA CA C 12.804 10.266 -10.466 1.00 . A A . 12 ALA CA 1 1
7 16054 1 1 12 ALA CB C 11.934 10.864 -11.578 1.00 . A A . 12 ALA CB 1 1
7 16055 1 1 12 ALA H H 10.960 9.646 -9.576 1.00 . A A . 12 ALA H 1 1
7 16056 1 1 12 ALA HA H 13.404 9.557 -10.835 1.00 . A A . 12 ALA HA 1 1
7 16057 1 1 12 ALA HB1 H 11.375 10.159 -12.015 1.00 . A A . 12 ALA HB1 1 1
7 16058 1 1 12 ALA HB2 H 12.499 11.290 -12.285 1.00 . A A . 12 ALA HB2 1 1
7 16059 1 1 12 ALA HB3 H 11.318 11.563 -11.215 1.00 . A A . 12 ALA HB3 1 1
7 16060 1 1 12 ALA N N 11.955 9.600 -9.480 1.00 . A A . 12 ALA N 1 1
7 16061 1 1 12 ALA O O 14.812 11.546 -10.149 1.00 . A A . 12 ALA O 1 1
7 16062 1 1 13 LEU C C 14.550 12.653 -6.955 1.00 . A A . 13 LEU C 1 1
7 16063 1 1 13 LEU CA C 13.755 13.158 -8.156 1.00 . A A . 13 LEU CA 1 1
7 16064 1 1 13 LEU CB C 12.727 14.188 -7.682 1.00 . A A . 13 LEU CB 1 1
7 16065 1 1 13 LEU CD1 C 10.820 15.718 -8.142 1.00 . A A . 13 LEU CD1 1 1
7 16066 1 1 13 LEU CD2 C 12.757 15.725 -9.692 1.00 . A A . 13 LEU CD2 1 1
7 16067 1 1 13 LEU CG C 11.894 14.862 -8.785 1.00 . A A . 13 LEU CG 1 1
7 16068 1 1 13 LEU H H 12.131 11.838 -8.586 1.00 . A A . 13 LEU H 1 1
7 16069 1 1 13 LEU HA H 14.383 13.549 -8.829 1.00 . A A . 13 LEU HA 1 1
7 16070 1 1 13 LEU HB2 H 12.097 13.724 -7.060 1.00 . A A . 13 LEU HB2 1 1
7 16071 1 1 13 LEU HB3 H 13.219 14.903 -7.186 1.00 . A A . 13 LEU HB3 1 1
7 16072 1 1 13 LEU HD11 H 10.260 16.171 -8.836 1.00 . A A . 13 LEU HD11 1 1
7 16073 1 1 13 LEU HD12 H 11.224 16.426 -7.563 1.00 . A A . 13 LEU HD12 1 1
7 16074 1 1 13 LEU HD13 H 10.214 15.163 -7.572 1.00 . A A . 13 LEU HD13 1 1
7 16075 1 1 13 LEU HD21 H 12.205 16.159 -10.405 1.00 . A A . 13 LEU HD21 1 1
7 16076 1 1 13 LEU HD22 H 13.464 15.179 -10.140 1.00 . A A . 13 LEU HD22 1 1
7 16077 1 1 13 LEU HD23 H 13.211 16.449 -9.172 1.00 . A A . 13 LEU HD23 1 1
7 16078 1 1 13 LEU HG H 11.473 14.155 -9.353 1.00 . A A . 13 LEU HG 1 1
7 16079 1 1 13 LEU N N 13.070 12.063 -8.847 1.00 . A A . 13 LEU N 1 1
7 16080 1 1 13 LEU O O 15.321 13.385 -6.359 1.00 . A A . 13 LEU O 1 1
7 16081 1 1 14 CYS C C 16.376 10.222 -5.984 1.00 . A A . 14 CYS C 1 1
7 16082 1 1 14 CYS CA C 15.029 10.755 -5.494 1.00 . A A . 14 CYS CA 1 1
7 16083 1 1 14 CYS CB C 14.165 9.599 -4.971 1.00 . A A . 14 CYS CB 1 1
7 16084 1 1 14 CYS H H 13.664 10.861 -7.125 1.00 . A A . 14 CYS H 1 1
7 16085 1 1 14 CYS HA H 15.169 11.446 -4.784 1.00 . A A . 14 CYS HA 1 1
7 16086 1 1 14 CYS HB2 H 13.305 10.045 -4.722 1.00 . A A . 14 CYS HB2 1 1
7 16087 1 1 14 CYS HB3 H 14.023 9.029 -5.780 1.00 . A A . 14 CYS HB3 1 1
7 16088 1 1 14 CYS N N 14.332 11.395 -6.606 1.00 . A A . 14 CYS N 1 1
7 16089 1 1 14 CYS O O 17.293 10.001 -5.203 1.00 . A A . 14 CYS O 1 1
7 16090 1 1 14 CYS SG S 14.847 8.634 -3.582 1.00 . A A . 14 CYS SG 1 1
7 16091 1 1 15 SER C C 18.819 10.415 -7.909 1.00 . A A . 15 SER C 1 1
7 16092 1 1 15 SER CA C 17.672 9.408 -7.871 1.00 . A A . 15 SER CA 1 1
7 16093 1 1 15 SER CB C 17.387 8.902 -9.289 1.00 . A A . 15 SER CB 1 1
7 16094 1 1 15 SER H H 15.694 10.206 -7.879 1.00 . A A . 15 SER H 1 1
7 16095 1 1 15 SER HA H 17.913 8.653 -7.261 1.00 . A A . 15 SER HA 1 1
7 16096 1 1 15 SER HB2 H 18.152 8.353 -9.625 1.00 . A A . 15 SER HB2 1 1
7 16097 1 1 15 SER HB3 H 16.550 8.354 -9.303 1.00 . A A . 15 SER HB3 1 1
7 16098 1 1 15 SER HG H 17.172 9.625 -11.099 1.00 . A A . 15 SER HG 1 1
7 16099 1 1 15 SER N N 16.468 9.984 -7.286 1.00 . A A . 15 SER N 1 1
7 16100 1 1 15 SER O O 18.615 11.608 -8.125 1.00 . A A . 15 SER O 1 1
7 16101 1 1 15 SER OG O 17.203 9.971 -10.207 1.00 . A A . 15 SER OG 1 1
7 16102 1 1 16 GLU C C 21.458 11.295 -9.202 1.00 . A A . 16 GLU C 1 1
7 16103 1 1 16 GLU CA C 21.236 10.750 -7.797 1.00 . A A . 16 GLU CA 1 1
7 16104 1 1 16 GLU CB C 22.457 9.932 -7.386 1.00 . A A . 16 GLU CB 1 1
7 16105 1 1 16 GLU CD C 23.609 8.574 -5.612 1.00 . A A . 16 GLU CD 1 1
7 16106 1 1 16 GLU CG C 22.389 9.405 -5.963 1.00 . A A . 16 GLU CG 1 1
7 16107 1 1 16 GLU H H 20.137 8.930 -7.595 1.00 . A A . 16 GLU H 1 1
7 16108 1 1 16 GLU HA H 21.071 11.501 -7.157 1.00 . A A . 16 GLU HA 1 1
7 16109 1 1 16 GLU HB2 H 22.540 9.151 -8.006 1.00 . A A . 16 GLU HB2 1 1
7 16110 1 1 16 GLU HB3 H 23.269 10.510 -7.468 1.00 . A A . 16 GLU HB3 1 1
7 16111 1 1 16 GLU HG2 H 22.333 10.180 -5.333 1.00 . A A . 16 GLU HG2 1 1
7 16112 1 1 16 GLU HG3 H 21.572 8.837 -5.866 1.00 . A A . 16 GLU HG3 1 1
7 16113 1 1 16 GLU N N 20.035 9.912 -7.751 1.00 . A A . 16 GLU N 1 1
7 16114 1 1 16 GLU O O 22.164 12.271 -9.389 1.00 . A A . 16 GLU O 1 1
7 16115 1 1 16 GLU OE1 O 23.892 7.605 -6.351 1.00 . A A . 16 GLU OE1 1 1
7 16116 1 1 16 GLU OE2 O 24.272 8.875 -4.603 1.00 . A A . 16 GLU OE2 1 1
7 16117 1 1 17 ALA C C 20.402 12.595 -11.736 1.00 . A A . 17 ALA C 1 1
7 16118 1 1 17 ALA CA C 20.897 11.147 -11.572 1.00 . A A . 17 ALA CA 1 1
7 16119 1 1 17 ALA CB C 20.094 10.205 -12.475 1.00 . A A . 17 ALA CB 1 1
7 16120 1 1 17 ALA H H 20.220 9.912 -9.973 1.00 . A A . 17 ALA H 1 1
7 16121 1 1 17 ALA HA H 21.871 11.109 -11.796 1.00 . A A . 17 ALA HA 1 1
7 16122 1 1 17 ALA HB1 H 20.408 9.260 -12.376 1.00 . A A . 17 ALA HB1 1 1
7 16123 1 1 17 ALA HB2 H 20.189 10.461 -13.436 1.00 . A A . 17 ALA HB2 1 1
7 16124 1 1 17 ALA HB3 H 19.121 10.231 -12.244 1.00 . A A . 17 ALA HB3 1 1
7 16125 1 1 17 ALA N N 20.801 10.697 -10.186 1.00 . A A . 17 ALA N 1 1
7 16126 1 1 17 ALA O O 20.721 13.256 -12.718 1.00 . A A . 17 ALA O 1 1
7 16127 1 1 18 PHE C C 20.126 15.498 -10.308 1.00 . A A . 18 PHE C 1 1
7 16128 1 1 18 PHE CA C 19.120 14.444 -10.816 1.00 . A A . 18 PHE CA 1 1
7 16129 1 1 18 PHE CB C 17.814 14.524 -10.014 1.00 . A A . 18 PHE CB 1 1
7 16130 1 1 18 PHE CD1 C 16.747 16.815 -9.839 1.00 . A A . 18 PHE CD1 1 1
7 16131 1 1 18 PHE CD2 C 16.107 15.365 -11.677 1.00 . A A . 18 PHE CD2 1 1
7 16132 1 1 18 PHE CE1 C 15.880 17.824 -10.326 1.00 . A A . 18 PHE CE1 1 1
7 16133 1 1 18 PHE CE2 C 15.235 16.366 -12.175 1.00 . A A . 18 PHE CE2 1 1
7 16134 1 1 18 PHE CG C 16.871 15.585 -10.513 1.00 . A A . 18 PHE CG 1 1
7 16135 1 1 18 PHE CZ C 15.127 17.601 -11.500 1.00 . A A . 18 PHE CZ 1 1
7 16136 1 1 18 PHE H H 19.406 12.500 -9.988 1.00 . A A . 18 PHE H 1 1
7 16137 1 1 18 PHE HA H 18.966 14.609 -11.790 1.00 . A A . 18 PHE HA 1 1
7 16138 1 1 18 PHE HB2 H 17.345 13.642 -10.070 1.00 . A A . 18 PHE HB2 1 1
7 16139 1 1 18 PHE HB3 H 18.031 14.727 -9.059 1.00 . A A . 18 PHE HB3 1 1
7 16140 1 1 18 PHE HD1 H 17.278 16.978 -9.008 1.00 . A A . 18 PHE HD1 1 1
7 16141 1 1 18 PHE HD2 H 16.182 14.491 -12.158 1.00 . A A . 18 PHE HD2 1 1
7 16142 1 1 18 PHE HE1 H 15.801 18.694 -9.839 1.00 . A A . 18 PHE HE1 1 1
7 16143 1 1 18 PHE HE2 H 14.698 16.197 -13.002 1.00 . A A . 18 PHE HE2 1 1
7 16144 1 1 18 PHE HZ H 14.519 18.314 -11.851 1.00 . A A . 18 PHE HZ 1 1
7 16145 1 1 18 PHE N N 19.635 13.081 -10.768 1.00 . A A . 18 PHE N 1 1
7 16146 1 1 18 PHE O O 19.831 16.692 -10.326 1.00 . A A . 18 PHE O 1 1
7 16147 1 1 19 GLY C C 23.620 15.522 -8.882 1.00 . A A . 19 GLY C 1 1
7 16148 1 1 19 GLY CA C 22.301 16.059 -9.420 1.00 . A A . 19 GLY CA 1 1
7 16149 1 1 19 GLY H H 21.523 14.106 -9.843 1.00 . A A . 19 GLY H 1 1
7 16150 1 1 19 GLY HA2 H 22.494 16.647 -10.205 1.00 . A A . 19 GLY HA2 1 1
7 16151 1 1 19 GLY HA3 H 21.862 16.598 -8.701 1.00 . A A . 19 GLY HA3 1 1
7 16152 1 1 19 GLY N N 21.311 15.083 -9.868 1.00 . A A . 19 GLY N 1 1
7 16153 1 1 19 GLY O O 24.652 16.154 -9.094 1.00 . A A . 19 GLY O 1 1
7 16154 1 1 20 PHE C C 25.566 14.348 -6.541 1.00 . A A . 20 PHE C 1 1
7 16155 1 1 20 PHE CA C 24.731 13.649 -7.629 1.00 . A A . 20 PHE CA 1 1
7 16156 1 1 20 PHE CB C 25.661 13.165 -8.751 1.00 . A A . 20 PHE CB 1 1
7 16157 1 1 20 PHE CD1 C 26.577 10.978 -7.865 1.00 . A A . 20 PHE CD1 1 1
7 16158 1 1 20 PHE CD2 C 28.100 12.844 -8.159 1.00 . A A . 20 PHE CD2 1 1
7 16159 1 1 20 PHE CE1 C 27.637 10.179 -7.378 1.00 . A A . 20 PHE CE1 1 1
7 16160 1 1 20 PHE CE2 C 29.173 12.054 -7.674 1.00 . A A . 20 PHE CE2 1 1
7 16161 1 1 20 PHE CG C 26.801 12.312 -8.257 1.00 . A A . 20 PHE CG 1 1
7 16162 1 1 20 PHE CZ C 28.939 10.717 -7.282 1.00 . A A . 20 PHE CZ 1 1
7 16163 1 1 20 PHE H H 22.667 13.967 -8.075 1.00 . A A . 20 PHE H 1 1
7 16164 1 1 20 PHE HA H 24.258 12.911 -7.149 1.00 . A A . 20 PHE HA 1 1
7 16165 1 1 20 PHE HB2 H 25.129 12.624 -9.402 1.00 . A A . 20 PHE HB2 1 1
7 16166 1 1 20 PHE HB3 H 26.049 13.961 -9.216 1.00 . A A . 20 PHE HB3 1 1
7 16167 1 1 20 PHE HD1 H 25.657 10.592 -7.931 1.00 . A A . 20 PHE HD1 1 1
7 16168 1 1 20 PHE HD2 H 28.269 13.790 -8.435 1.00 . A A . 20 PHE HD2 1 1
7 16169 1 1 20 PHE HE1 H 27.465 9.233 -7.102 1.00 . A A . 20 PHE HE1 1 1
7 16170 1 1 20 PHE HE2 H 30.092 12.442 -7.610 1.00 . A A . 20 PHE HE2 1 1
7 16171 1 1 20 PHE HZ H 29.691 10.154 -6.939 1.00 . A A . 20 PHE HZ 1 1
7 16172 1 1 20 PHE N N 23.570 14.377 -8.206 1.00 . A A . 20 PHE N 1 1
7 16173 1 1 20 PHE O O 25.955 13.720 -5.567 1.00 . A A . 20 PHE O 1 1
7 16174 1 1 21 LEU C C 25.994 16.488 -4.358 1.00 . A A . 21 LEU C 1 1
7 16175 1 1 21 LEU CA C 26.649 16.385 -5.732 1.00 . A A . 21 LEU CA 1 1
7 16176 1 1 21 LEU CB C 26.917 17.795 -6.269 1.00 . A A . 21 LEU CB 1 1
7 16177 1 1 21 LEU CD1 C 27.678 19.348 -8.081 1.00 . A A . 21 LEU CD1 1 1
7 16178 1 1 21 LEU CD2 C 29.081 17.349 -7.529 1.00 . A A . 21 LEU CD2 1 1
7 16179 1 1 21 LEU CG C 27.651 17.891 -7.621 1.00 . A A . 21 LEU CG 1 1
7 16180 1 1 21 LEU H H 25.443 16.122 -7.476 1.00 . A A . 21 LEU H 1 1
7 16181 1 1 21 LEU HA H 27.491 15.853 -5.651 1.00 . A A . 21 LEU HA 1 1
7 16182 1 1 21 LEU HB2 H 26.033 18.253 -6.368 1.00 . A A . 21 LEU HB2 1 1
7 16183 1 1 21 LEU HB3 H 27.468 18.277 -5.588 1.00 . A A . 21 LEU HB3 1 1
7 16184 1 1 21 LEU HD11 H 28.150 19.438 -8.958 1.00 . A A . 21 LEU HD11 1 1
7 16185 1 1 21 LEU HD12 H 28.153 19.925 -7.416 1.00 . A A . 21 LEU HD12 1 1
7 16186 1 1 21 LEU HD13 H 26.751 19.707 -8.192 1.00 . A A . 21 LEU HD13 1 1
7 16187 1 1 21 LEU HD21 H 29.547 17.416 -8.411 1.00 . A A . 21 LEU HD21 1 1
7 16188 1 1 21 LEU HD22 H 29.083 16.388 -7.252 1.00 . A A . 21 LEU HD22 1 1
7 16189 1 1 21 LEU HD23 H 29.616 17.863 -6.858 1.00 . A A . 21 LEU HD23 1 1
7 16190 1 1 21 LEU HG H 27.158 17.334 -8.289 1.00 . A A . 21 LEU HG 1 1
7 16191 1 1 21 LEU N N 25.824 15.640 -6.687 1.00 . A A . 21 LEU N 1 1
7 16192 1 1 21 LEU O O 26.662 16.748 -3.366 1.00 . A A . 21 LEU O 1 1
7 16193 1 1 22 ASN C C 22.807 15.291 -3.238 1.00 . A A . 22 ASN C 1 1
7 16194 1 1 22 ASN CA C 23.927 16.302 -3.064 1.00 . A A . 22 ASN CA 1 1
7 16195 1 1 22 ASN CB C 23.316 17.687 -2.802 1.00 . A A . 22 ASN CB 1 1
7 16196 1 1 22 ASN CG C 24.348 18.720 -2.432 1.00 . A A . 22 ASN CG 1 1
7 16197 1 1 22 ASN H H 24.193 16.133 -5.168 1.00 . A A . 22 ASN H 1 1
7 16198 1 1 22 ASN HA H 24.551 16.069 -2.318 1.00 . A A . 22 ASN HA 1 1
7 16199 1 1 22 ASN HB2 H 22.846 17.997 -3.629 1.00 . A A . 22 ASN HB2 1 1
7 16200 1 1 22 ASN HB3 H 22.660 17.617 -2.051 1.00 . A A . 22 ASN HB3 1 1
7 16201 1 1 22 ASN HD21 H 25.390 20.260 -3.180 1.00 . A A . 22 ASN HD21 1 1
7 16202 1 1 22 ASN HD22 H 24.364 19.434 -4.305 1.00 . A A . 22 ASN HD22 1 1
7 16203 1 1 22 ASN N N 24.684 16.293 -4.312 1.00 . A A . 22 ASN N 1 1
7 16204 1 1 22 ASN ND2 N 24.731 19.535 -3.380 1.00 . A A . 22 ASN ND2 1 1
7 16205 1 1 22 ASN O O 22.324 15.106 -4.357 1.00 . A A . 22 ASN O 1 1
7 16206 1 1 22 ASN OD1 O 24.766 18.806 -1.295 1.00 . A A . 22 ASN OD1 1 1
7 16207 1 1 23 LEU C C 20.456 13.900 -0.874 1.00 . A A . 23 LEU C 1 1
7 16208 1 1 23 LEU CA C 21.226 13.761 -2.182 1.00 . A A . 23 LEU CA 1 1
7 16209 1 1 23 LEU CB C 21.680 12.301 -2.412 1.00 . A A . 23 LEU CB 1 1
7 16210 1 1 23 LEU CD1 C 22.411 10.020 -1.693 1.00 . A A . 23 LEU CD1 1 1
7 16211 1 1 23 LEU CD2 C 23.677 11.987 -0.823 1.00 . A A . 23 LEU CD2 1 1
7 16212 1 1 23 LEU CG C 22.297 11.478 -1.254 1.00 . A A . 23 LEU CG 1 1
7 16213 1 1 23 LEU H H 22.811 14.864 -1.274 1.00 . A A . 23 LEU H 1 1
7 16214 1 1 23 LEU HA H 20.657 14.038 -2.957 1.00 . A A . 23 LEU HA 1 1
7 16215 1 1 23 LEU HB2 H 20.874 11.797 -2.724 1.00 . A A . 23 LEU HB2 1 1
7 16216 1 1 23 LEU HB3 H 22.362 12.325 -3.142 1.00 . A A . 23 LEU HB3 1 1
7 16217 1 1 23 LEU HD11 H 22.807 9.458 -0.967 1.00 . A A . 23 LEU HD11 1 1
7 16218 1 1 23 LEU HD12 H 22.993 9.934 -2.501 1.00 . A A . 23 LEU HD12 1 1
7 16219 1 1 23 LEU HD13 H 21.513 9.643 -1.919 1.00 . A A . 23 LEU HD13 1 1
7 16220 1 1 23 LEU HD21 H 24.046 11.435 -0.075 1.00 . A A . 23 LEU HD21 1 1
7 16221 1 1 23 LEU HD22 H 23.627 12.935 -0.508 1.00 . A A . 23 LEU HD22 1 1
7 16222 1 1 23 LEU HD23 H 24.327 11.950 -1.582 1.00 . A A . 23 LEU HD23 1 1
7 16223 1 1 23 LEU HG H 21.697 11.562 -0.459 1.00 . A A . 23 LEU HG 1 1
7 16224 1 1 23 LEU N N 22.359 14.684 -2.148 1.00 . A A . 23 LEU N 1 1
7 16225 1 1 23 LEU O O 21.052 14.035 0.182 1.00 . A A . 23 LEU O 1 1
7 16226 1 1 24 ASN C C 17.202 12.980 0.208 1.00 . A A . 24 ASN C 1 1
7 16227 1 1 24 ASN CA C 18.265 14.074 0.210 1.00 . A A . 24 ASN CA 1 1
7 16228 1 1 24 ASN CB C 17.593 15.456 0.192 1.00 . A A . 24 ASN CB 1 1
7 16229 1 1 24 ASN CG C 18.580 16.584 0.365 1.00 . A A . 24 ASN CG 1 1
7 16230 1 1 24 ASN H H 18.710 13.783 -1.862 1.00 . A A . 24 ASN H 1 1
7 16231 1 1 24 ASN HA H 18.851 13.996 1.016 1.00 . A A . 24 ASN HA 1 1
7 16232 1 1 24 ASN HB2 H 17.126 15.581 -0.684 1.00 . A A . 24 ASN HB2 1 1
7 16233 1 1 24 ASN HB3 H 16.927 15.505 0.936 1.00 . A A . 24 ASN HB3 1 1
7 16234 1 1 24 ASN HD21 H 19.093 18.361 -0.403 1.00 . A A . 24 ASN HD21 1 1
7 16235 1 1 24 ASN HD22 H 17.744 17.580 -1.158 1.00 . A A . 24 ASN HD22 1 1
7 16236 1 1 24 ASN N N 19.132 13.902 -0.964 1.00 . A A . 24 ASN N 1 1
7 16237 1 1 24 ASN ND2 N 18.463 17.586 -0.463 1.00 . A A . 24 ASN ND2 1 1
7 16238 1 1 24 ASN O O 16.010 13.244 0.349 1.00 . A A . 24 ASN O 1 1
7 16239 1 1 24 ASN OD1 O 19.436 16.550 1.222 1.00 . A A . 24 ASN OD1 1 1
7 16240 1 1 25 CYS C C 17.261 9.301 0.277 1.00 . A A . 25 CYS C 1 1
7 16241 1 1 25 CYS CA C 16.692 10.638 -0.221 1.00 . A A . 25 CYS CA 1 1
7 16242 1 1 25 CYS CB C 16.302 10.509 -1.701 1.00 . A A . 25 CYS CB 1 1
7 16243 1 1 25 CYS H H 18.609 11.592 -0.186 1.00 . A A . 25 CYS H 1 1
7 16244 1 1 25 CYS HA H 15.916 10.882 0.361 1.00 . A A . 25 CYS HA 1 1
7 16245 1 1 25 CYS HB2 H 16.394 11.435 -2.066 1.00 . A A . 25 CYS HB2 1 1
7 16246 1 1 25 CYS HB3 H 17.010 9.923 -2.095 1.00 . A A . 25 CYS HB3 1 1
7 16247 1 1 25 CYS N N 17.629 11.756 -0.073 1.00 . A A . 25 CYS N 1 1
7 16248 1 1 25 CYS O O 16.683 8.249 0.020 1.00 . A A . 25 CYS O 1 1
7 16249 1 1 25 CYS SG S 14.630 9.833 -1.963 1.00 . A A . 25 CYS SG 1 1
7 16250 1 1 26 GLY C C 18.257 7.130 2.166 1.00 . A A . 26 GLY C 1 1
7 16251 1 1 26 GLY CA C 19.085 8.118 1.361 1.00 . A A . 26 GLY CA 1 1
7 16252 1 1 26 GLY H H 18.788 10.230 1.211 1.00 . A A . 26 GLY H 1 1
7 16253 1 1 26 GLY HA2 H 19.395 7.671 0.522 1.00 . A A . 26 GLY HA2 1 1
7 16254 1 1 26 GLY HA3 H 19.878 8.392 1.906 1.00 . A A . 26 GLY HA3 1 1
7 16255 1 1 26 GLY N N 18.397 9.344 0.963 1.00 . A A . 26 GLY N 1 1
7 16256 1 1 26 GLY O O 18.023 6.016 1.722 1.00 . A A . 26 GLY O 1 1
7 16257 1 1 27 SER C C 15.546 6.543 3.689 1.00 . A A . 27 SER C 1 1
7 16258 1 1 27 SER CA C 16.992 6.622 4.179 1.00 . A A . 27 SER CA 1 1
7 16259 1 1 27 SER CB C 17.008 7.105 5.633 1.00 . A A . 27 SER CB 1 1
7 16260 1 1 27 SER H H 17.986 8.454 3.661 1.00 . A A . 27 SER H 1 1
7 16261 1 1 27 SER HA H 17.424 5.725 4.092 1.00 . A A . 27 SER HA 1 1
7 16262 1 1 27 SER HB2 H 17.946 7.236 5.952 1.00 . A A . 27 SER HB2 1 1
7 16263 1 1 27 SER HB3 H 16.501 7.962 5.727 1.00 . A A . 27 SER HB3 1 1
7 16264 1 1 27 SER HG H 16.250 6.547 7.348 1.00 . A A . 27 SER HG 1 1
7 16265 1 1 27 SER N N 17.791 7.527 3.340 1.00 . A A . 27 SER N 1 1
7 16266 1 1 27 SER O O 14.776 5.682 4.105 1.00 . A A . 27 SER O 1 1
7 16267 1 1 27 SER OG O 16.397 6.154 6.488 1.00 . A A . 27 SER OG 1 1
7 16268 1 1 28 VAL C C 13.451 6.524 1.322 1.00 . A A . 28 VAL C 1 1
7 16269 1 1 28 VAL CA C 13.796 7.598 2.351 1.00 . A A . 28 VAL CA 1 1
7 16270 1 1 28 VAL CB C 13.586 9.001 1.695 1.00 . A A . 28 VAL CB 1 1
7 16271 1 1 28 VAL CG1 C 12.117 9.231 1.315 1.00 . A A . 28 VAL CG1 1 1
7 16272 1 1 28 VAL CG2 C 14.043 10.117 2.645 1.00 . A A . 28 VAL CG2 1 1
7 16273 1 1 28 VAL H H 15.861 8.117 2.485 1.00 . A A . 28 VAL H 1 1
7 16274 1 1 28 VAL HA H 13.238 7.461 3.170 1.00 . A A . 28 VAL HA 1 1
7 16275 1 1 28 VAL HB H 14.133 9.040 0.859 1.00 . A A . 28 VAL HB 1 1
7 16276 1 1 28 VAL HG11 H 11.992 10.130 0.896 1.00 . A A . 28 VAL HG11 1 1
7 16277 1 1 28 VAL HG12 H 11.526 9.181 2.120 1.00 . A A . 28 VAL HG12 1 1
7 16278 1 1 28 VAL HG13 H 11.804 8.541 0.661 1.00 . A A . 28 VAL HG13 1 1
7 16279 1 1 28 VAL HG21 H 13.911 11.017 2.230 1.00 . A A . 28 VAL HG21 1 1
7 16280 1 1 28 VAL HG22 H 15.013 10.022 2.869 1.00 . A A . 28 VAL HG22 1 1
7 16281 1 1 28 VAL HG23 H 13.526 10.094 3.500 1.00 . A A . 28 VAL HG23 1 1
7 16282 1 1 28 VAL N N 15.175 7.474 2.825 1.00 . A A . 28 VAL N 1 1
7 16283 1 1 28 VAL O O 12.308 6.079 1.224 1.00 . A A . 28 VAL O 1 1
7 16284 1 1 29 MET C C 13.758 3.819 -0.288 1.00 . A A . 29 MET C 1 1
7 16285 1 1 29 MET CA C 14.199 5.252 -0.621 1.00 . A A . 29 MET CA 1 1
7 16286 1 1 29 MET CB C 15.454 5.216 -1.506 1.00 . A A . 29 MET CB 1 1
7 16287 1 1 29 MET CE C 17.397 2.839 -3.029 1.00 . A A . 29 MET CE 1 1
7 16288 1 1 29 MET CG C 16.655 4.494 -0.890 1.00 . A A . 29 MET CG 1 1
7 16289 1 1 29 MET H H 15.365 6.453 0.707 1.00 . A A . 29 MET H 1 1
7 16290 1 1 29 MET HA H 13.415 5.689 -1.061 1.00 . A A . 29 MET HA 1 1
7 16291 1 1 29 MET HB2 H 15.219 4.752 -2.361 1.00 . A A . 29 MET HB2 1 1
7 16292 1 1 29 MET HB3 H 15.725 6.158 -1.701 1.00 . A A . 29 MET HB3 1 1
7 16293 1 1 29 MET HE1 H 17.504 1.927 -3.425 1.00 . A A . 29 MET HE1 1 1
7 16294 1 1 29 MET HE2 H 18.291 3.287 -3.041 1.00 . A A . 29 MET HE2 1 1
7 16295 1 1 29 MET HE3 H 16.784 3.362 -3.622 1.00 . A A . 29 MET HE3 1 1
7 16296 1 1 29 MET HG2 H 17.451 5.009 -1.209 1.00 . A A . 29 MET HG2 1 1
7 16297 1 1 29 MET HG3 H 16.549 4.620 0.096 1.00 . A A . 29 MET HG3 1 1
7 16298 1 1 29 MET N N 14.435 6.135 0.523 1.00 . A A . 29 MET N 1 1
7 16299 1 1 29 MET O O 13.293 3.113 -1.176 1.00 . A A . 29 MET O 1 1
7 16300 1 1 29 MET SD S 16.745 2.743 -1.350 1.00 . A A . 29 MET SD 1 1
7 16301 1 1 30 TYR C C 11.983 1.849 1.429 1.00 . A A . 30 TYR C 1 1
7 16302 1 1 30 TYR CA C 13.501 2.024 1.325 1.00 . A A . 30 TYR CA 1 1
7 16303 1 1 30 TYR CB C 14.147 1.651 2.662 1.00 . A A . 30 TYR CB 1 1
7 16304 1 1 30 TYR CD1 C 14.309 -0.891 2.571 1.00 . A A . 30 TYR CD1 1 1
7 16305 1 1 30 TYR CD2 C 12.792 0.116 4.171 1.00 . A A . 30 TYR CD2 1 1
7 16306 1 1 30 TYR CE1 C 13.913 -2.184 3.014 1.00 . A A . 30 TYR CE1 1 1
7 16307 1 1 30 TYR CE2 C 12.394 -1.176 4.610 1.00 . A A . 30 TYR CE2 1 1
7 16308 1 1 30 TYR CG C 13.742 0.271 3.141 1.00 . A A . 30 TYR CG 1 1
7 16309 1 1 30 TYR CZ C 12.957 -2.310 4.024 1.00 . A A . 30 TYR CZ 1 1
7 16310 1 1 30 TYR H H 14.185 4.027 1.677 1.00 . A A . 30 TYR H 1 1
7 16311 1 1 30 TYR HA H 13.852 1.458 0.579 1.00 . A A . 30 TYR HA 1 1
7 16312 1 1 30 TYR HB2 H 15.141 1.671 2.558 1.00 . A A . 30 TYR HB2 1 1
7 16313 1 1 30 TYR HB3 H 13.870 2.319 3.353 1.00 . A A . 30 TYR HB3 1 1
7 16314 1 1 30 TYR HD1 H 14.994 -0.804 1.848 1.00 . A A . 30 TYR HD1 1 1
7 16315 1 1 30 TYR HD2 H 12.392 0.927 4.598 1.00 . A A . 30 TYR HD2 1 1
7 16316 1 1 30 TYR HE1 H 14.318 -3.000 2.604 1.00 . A A . 30 TYR HE1 1 1
7 16317 1 1 30 TYR HE2 H 11.713 -1.271 5.337 1.00 . A A . 30 TYR HE2 1 1
7 16318 1 1 30 TYR HH H 12.472 -3.553 5.400 1.00 . A A . 30 TYR HH 1 1
7 16319 1 1 30 TYR N N 13.860 3.399 0.969 1.00 . A A . 30 TYR N 1 1
7 16320 1 1 30 TYR O O 11.435 0.853 0.961 1.00 . A A . 30 TYR O 1 1
7 16321 1 1 30 TYR OH O 12.575 -3.557 4.448 1.00 . A A . 30 TYR OH 1 1
7 16322 1 1 31 GLU C C 9.197 4.230 1.877 1.00 . A A . 31 GLU C 1 1
7 16323 1 1 31 GLU CA C 9.825 2.828 1.970 1.00 . A A . 31 GLU CA 1 1
7 16324 1 1 31 GLU CB C 9.290 2.044 3.188 1.00 . A A . 31 GLU CB 1 1
7 16325 1 1 31 GLU CD C 9.248 1.548 5.663 1.00 . A A . 31 GLU CD 1 1
7 16326 1 1 31 GLU CG C 9.794 2.465 4.571 1.00 . A A . 31 GLU CG 1 1
7 16327 1 1 31 GLU H H 11.775 3.643 2.326 1.00 . A A . 31 GLU H 1 1
7 16328 1 1 31 GLU HA H 9.594 2.335 1.130 1.00 . A A . 31 GLU HA 1 1
7 16329 1 1 31 GLU HB2 H 8.294 2.136 3.195 1.00 . A A . 31 GLU HB2 1 1
7 16330 1 1 31 GLU HB3 H 9.535 1.083 3.063 1.00 . A A . 31 GLU HB3 1 1
7 16331 1 1 31 GLU HG2 H 10.793 2.422 4.581 1.00 . A A . 31 GLU HG2 1 1
7 16332 1 1 31 GLU HG3 H 9.498 3.402 4.756 1.00 . A A . 31 GLU HG3 1 1
7 16333 1 1 31 GLU N N 11.290 2.855 1.946 1.00 . A A . 31 GLU N 1 1
7 16334 1 1 31 GLU O O 8.563 4.718 2.814 1.00 . A A . 31 GLU O 1 1
7 16335 1 1 31 GLU OE1 O 9.931 1.359 6.687 1.00 . A A . 31 GLU OE1 1 1
7 16336 1 1 31 GLU OE2 O 8.119 1.022 5.495 1.00 . A A . 31 GLU OE2 1 1
7 16337 1 1 32 PRO C C 7.167 6.218 0.646 1.00 . A A . 32 PRO C 1 1
7 16338 1 1 32 PRO CA C 8.700 6.218 0.581 1.00 . A A . 32 PRO CA 1 1
7 16339 1 1 32 PRO CB C 9.204 6.688 -0.787 1.00 . A A . 32 PRO CB 1 1
7 16340 1 1 32 PRO CD C 9.943 4.466 -0.562 1.00 . A A . 32 PRO CD 1 1
7 16341 1 1 32 PRO CG C 9.376 5.435 -1.561 1.00 . A A . 32 PRO CG 1 1
7 16342 1 1 32 PRO HA H 8.981 6.786 1.355 1.00 . A A . 32 PRO HA 1 1
7 16343 1 1 32 PRO HB2 H 8.537 7.283 -1.236 1.00 . A A . 32 PRO HB2 1 1
7 16344 1 1 32 PRO HB3 H 10.078 7.168 -0.708 1.00 . A A . 32 PRO HB3 1 1
7 16345 1 1 32 PRO HD2 H 9.701 3.523 -0.791 1.00 . A A . 32 PRO HD2 1 1
7 16346 1 1 32 PRO HD3 H 10.937 4.549 -0.497 1.00 . A A . 32 PRO HD3 1 1
7 16347 1 1 32 PRO HG2 H 8.496 5.115 -1.912 1.00 . A A . 32 PRO HG2 1 1
7 16348 1 1 32 PRO HG3 H 10.008 5.576 -2.323 1.00 . A A . 32 PRO HG3 1 1
7 16349 1 1 32 PRO N N 9.299 4.880 0.701 1.00 . A A . 32 PRO N 1 1
7 16350 1 1 32 PRO O O 6.532 7.276 0.693 1.00 . A A . 32 PRO O 1 1
7 16351 1 1 33 GLN C C 4.667 4.836 2.275 1.00 . A A . 33 GLN C 1 1
7 16352 1 1 33 GLN CA C 5.126 4.888 0.804 1.00 . A A . 33 GLN CA 1 1
7 16353 1 1 33 GLN CB C 4.650 3.615 0.073 1.00 . A A . 33 GLN CB 1 1
7 16354 1 1 33 GLN CD C 6.487 1.835 0.403 1.00 . A A . 33 GLN CD 1 1
7 16355 1 1 33 GLN CG C 5.058 2.254 0.715 1.00 . A A . 33 GLN CG 1 1
7 16356 1 1 33 GLN H H 7.129 4.213 0.568 1.00 . A A . 33 GLN H 1 1
7 16357 1 1 33 GLN HA H 4.768 5.721 0.384 1.00 . A A . 33 GLN HA 1 1
7 16358 1 1 33 GLN HB2 H 3.651 3.648 0.031 1.00 . A A . 33 GLN HB2 1 1
7 16359 1 1 33 GLN HB3 H 5.024 3.643 -0.854 1.00 . A A . 33 GLN HB3 1 1
7 16360 1 1 33 GLN HE21 H 7.873 0.471 0.874 1.00 . A A . 33 GLN HE21 1 1
7 16361 1 1 33 GLN HE22 H 6.349 0.298 1.678 1.00 . A A . 33 GLN HE22 1 1
7 16362 1 1 33 GLN HG2 H 4.969 2.325 1.708 1.00 . A A . 33 GLN HG2 1 1
7 16363 1 1 33 GLN HG3 H 4.447 1.539 0.375 1.00 . A A . 33 GLN HG3 1 1
7 16364 1 1 33 GLN N N 6.569 5.036 0.660 1.00 . A A . 33 GLN N 1 1
7 16365 1 1 33 GLN NE2 N 6.938 0.786 1.034 1.00 . A A . 33 GLN NE2 1 1
7 16366 1 1 33 GLN O O 3.456 4.819 2.532 1.00 . A A . 33 GLN O 1 1
7 16367 1 1 33 GLN OE1 O 7.172 2.459 -0.390 1.00 . A A . 33 GLN OE1 1 1
7 16368 1 1 34 SER C C 5.498 5.839 5.497 1.00 . A A . 34 SER C 1 1
7 16369 1 1 34 SER CA C 5.268 4.591 4.645 1.00 . A A . 34 SER CA 1 1
7 16370 1 1 34 SER CB C 6.100 3.436 5.202 1.00 . A A . 34 SER CB 1 1
7 16371 1 1 34 SER H H 6.561 4.850 2.956 1.00 . A A . 34 SER H 1 1
7 16372 1 1 34 SER HA H 4.287 4.399 4.654 1.00 . A A . 34 SER HA 1 1
7 16373 1 1 34 SER HB2 H 6.062 2.647 4.589 1.00 . A A . 34 SER HB2 1 1
7 16374 1 1 34 SER HB3 H 7.052 3.716 5.328 1.00 . A A . 34 SER HB3 1 1
7 16375 1 1 34 SER HG H 4.664 2.928 6.425 1.00 . A A . 34 SER HG 1 1
7 16376 1 1 34 SER N N 5.600 4.772 3.221 1.00 . A A . 34 SER N 1 1
7 16377 1 1 34 SER O O 6.609 6.120 5.912 1.00 . A A . 34 SER O 1 1
7 16378 1 1 34 SER OG O 5.617 3.014 6.461 1.00 . A A . 34 SER OG 1 1
7 16379 1 1 35 LEU C C 3.415 7.737 7.641 1.00 . A A . 35 LEU C 1 1
7 16380 1 1 35 LEU CA C 4.498 7.811 6.546 1.00 . A A . 35 LEU CA 1 1
7 16381 1 1 35 LEU CB C 4.392 9.076 5.682 1.00 . A A . 35 LEU CB 1 1
7 16382 1 1 35 LEU CD1 C 5.299 11.357 5.130 1.00 . A A . 35 LEU CD1 1 1
7 16383 1 1 35 LEU CD2 C 4.591 10.864 7.477 1.00 . A A . 35 LEU CD2 1 1
7 16384 1 1 35 LEU CG C 5.200 10.274 6.208 1.00 . A A . 35 LEU CG 1 1
7 16385 1 1 35 LEU H H 3.575 6.376 5.265 1.00 . A A . 35 LEU H 1 1
7 16386 1 1 35 LEU HA H 5.395 7.815 6.988 1.00 . A A . 35 LEU HA 1 1
7 16387 1 1 35 LEU HB2 H 4.722 8.855 4.764 1.00 . A A . 35 LEU HB2 1 1
7 16388 1 1 35 LEU HB3 H 3.430 9.343 5.636 1.00 . A A . 35 LEU HB3 1 1
7 16389 1 1 35 LEU HD11 H 5.822 12.143 5.459 1.00 . A A . 35 LEU HD11 1 1
7 16390 1 1 35 LEU HD12 H 4.391 11.682 4.864 1.00 . A A . 35 LEU HD12 1 1
7 16391 1 1 35 LEU HD13 H 5.753 11.007 4.311 1.00 . A A . 35 LEU HD13 1 1
7 16392 1 1 35 LEU HD21 H 5.129 11.641 7.804 1.00 . A A . 35 LEU HD21 1 1
7 16393 1 1 35 LEU HD22 H 4.558 10.184 8.209 1.00 . A A . 35 LEU HD22 1 1
7 16394 1 1 35 LEU HD23 H 3.658 11.184 7.312 1.00 . A A . 35 LEU HD23 1 1
7 16395 1 1 35 LEU HG H 6.114 9.944 6.440 1.00 . A A . 35 LEU HG 1 1
7 16396 1 1 35 LEU N N 4.442 6.616 5.703 1.00 . A A . 35 LEU N 1 1
7 16397 1 1 35 LEU O O 2.312 8.266 7.483 1.00 . A A . 35 LEU O 1 1
7 16398 1 1 36 GLU C C 2.903 7.664 10.977 1.00 . A A . 36 GLU C 1 1
7 16399 1 1 36 GLU CA C 2.719 6.749 9.759 1.00 . A A . 36 GLU CA 1 1
7 16400 1 1 36 GLU CB C 2.856 5.292 10.215 1.00 . A A . 36 GLU CB 1 1
7 16401 1 1 36 GLU CD C 1.299 4.283 8.461 1.00 . A A . 36 GLU CD 1 1
7 16402 1 1 36 GLU CG C 2.684 4.250 9.094 1.00 . A A . 36 GLU CG 1 1
7 16403 1 1 36 GLU H H 4.627 6.637 8.802 1.00 . A A . 36 GLU H 1 1
7 16404 1 1 36 GLU HA H 1.832 6.937 9.336 1.00 . A A . 36 GLU HA 1 1
7 16405 1 1 36 GLU HB2 H 3.766 5.176 10.614 1.00 . A A . 36 GLU HB2 1 1
7 16406 1 1 36 GLU HB3 H 2.161 5.118 10.913 1.00 . A A . 36 GLU HB3 1 1
7 16407 1 1 36 GLU HG2 H 3.361 4.429 8.380 1.00 . A A . 36 GLU HG2 1 1
7 16408 1 1 36 GLU HG3 H 2.834 3.338 9.475 1.00 . A A . 36 GLU HG3 1 1
7 16409 1 1 36 GLU N N 3.705 7.014 8.708 1.00 . A A . 36 GLU N 1 1
7 16410 1 1 36 GLU O O 4.022 7.873 11.440 1.00 . A A . 36 GLU O 1 1
7 16411 1 1 36 GLU OE1 O 0.306 4.214 9.218 1.00 . A A . 36 GLU OE1 1 1
7 16412 1 1 36 GLU OE2 O 1.197 4.352 7.206 1.00 . A A . 36 GLU OE2 1 1
7 16413 1 1 37 ALA C C 0.791 8.513 13.739 1.00 . A A . 37 ALA C 1 1
7 16414 1 1 37 ALA CA C 1.840 9.003 12.730 1.00 . A A . 37 ALA CA 1 1
7 16415 1 1 37 ALA CB C 1.589 10.471 12.359 1.00 . A A . 37 ALA CB 1 1
7 16416 1 1 37 ALA H H 0.919 7.984 11.091 1.00 . A A . 37 ALA H 1 1
7 16417 1 1 37 ALA HA H 2.755 8.903 13.121 1.00 . A A . 37 ALA HA 1 1
7 16418 1 1 37 ALA HB1 H 2.269 10.796 11.702 1.00 . A A . 37 ALA HB1 1 1
7 16419 1 1 37 ALA HB2 H 1.637 11.058 13.167 1.00 . A A . 37 ALA HB2 1 1
7 16420 1 1 37 ALA HB3 H 0.685 10.587 11.948 1.00 . A A . 37 ALA HB3 1 1
7 16421 1 1 37 ALA N N 1.802 8.173 11.521 1.00 . A A . 37 ALA N 1 1
7 16422 1 1 37 ALA O O -0.406 8.561 13.465 1.00 . A A . 37 ALA O 1 1
7 16423 1 1 38 LYS C C -0.408 8.528 16.691 1.00 . A A . 38 LYS C 1 1
7 16424 1 1 38 LYS CA C 0.334 7.452 15.897 1.00 . A A . 38 LYS CA 1 1
7 16425 1 1 38 LYS CB C 1.112 6.529 16.848 1.00 . A A . 38 LYS CB 1 1
7 16426 1 1 38 LYS CD C 0.837 4.426 18.306 1.00 . A A . 38 LYS CD 1 1
7 16427 1 1 38 LYS CE C 0.867 3.341 17.221 1.00 . A A . 38 LYS CE 1 1
7 16428 1 1 38 LYS CG C 0.198 5.715 17.785 1.00 . A A . 38 LYS CG 1 1
7 16429 1 1 38 LYS H H 2.225 8.028 15.067 1.00 . A A . 38 LYS H 1 1
7 16430 1 1 38 LYS HA H -0.342 6.938 15.370 1.00 . A A . 38 LYS HA 1 1
7 16431 1 1 38 LYS HB2 H 1.654 5.892 16.299 1.00 . A A . 38 LYS HB2 1 1
7 16432 1 1 38 LYS HB3 H 1.722 7.091 17.407 1.00 . A A . 38 LYS HB3 1 1
7 16433 1 1 38 LYS HD2 H 1.773 4.622 18.598 1.00 . A A . 38 LYS HD2 1 1
7 16434 1 1 38 LYS HD3 H 0.307 4.093 19.086 1.00 . A A . 38 LYS HD3 1 1
7 16435 1 1 38 LYS HE2 H -0.025 3.306 16.771 1.00 . A A . 38 LYS HE2 1 1
7 16436 1 1 38 LYS HE3 H 1.571 3.573 16.549 1.00 . A A . 38 LYS HE3 1 1
7 16437 1 1 38 LYS HG2 H -0.039 6.286 18.572 1.00 . A A . 38 LYS HG2 1 1
7 16438 1 1 38 LYS HG3 H -0.634 5.473 17.286 1.00 . A A . 38 LYS HG3 1 1
7 16439 1 1 38 LYS HZ1 H 1.181 1.293 17.020 1.00 . A A . 38 LYS HZ1 1 1
7 16440 1 1 38 LYS HZ2 H 0.484 1.687 18.425 1.00 . A A . 38 LYS HZ2 1 1
7 16441 1 1 38 LYS HZ3 H 2.064 1.951 18.205 1.00 . A A . 38 LYS HZ3 1 1
7 16442 1 1 38 LYS N N 1.242 8.017 14.886 1.00 . A A . 38 LYS N 1 1
7 16443 1 1 38 LYS NZ N 1.171 1.971 17.756 1.00 . A A . 38 LYS NZ 1 1
7 16444 1 1 38 LYS O O 0.157 9.556 17.052 1.00 . A A . 38 LYS O 1 1
7 16445 1 1 39 LYS C C -2.096 9.192 19.228 1.00 . A A . 39 LYS C 1 1
7 16446 1 1 39 LYS CA C -2.526 9.163 17.754 1.00 . A A . 39 LYS CA 1 1
7 16447 1 1 39 LYS CB C -3.991 8.692 17.648 1.00 . A A . 39 LYS CB 1 1
7 16448 1 1 39 LYS CD C -5.469 6.589 17.777 1.00 . A A . 39 LYS CD 1 1
7 16449 1 1 39 LYS CE C -6.803 7.252 18.089 1.00 . A A . 39 LYS CE 1 1
7 16450 1 1 39 LYS CG C -4.267 7.341 18.356 1.00 . A A . 39 LYS CG 1 1
7 16451 1 1 39 LYS H H -2.079 7.420 16.608 1.00 . A A . 39 LYS H 1 1
7 16452 1 1 39 LYS HA H -2.397 10.074 17.362 1.00 . A A . 39 LYS HA 1 1
7 16453 1 1 39 LYS HB2 H -4.575 9.391 18.061 1.00 . A A . 39 LYS HB2 1 1
7 16454 1 1 39 LYS HB3 H -4.220 8.595 16.680 1.00 . A A . 39 LYS HB3 1 1
7 16455 1 1 39 LYS HD2 H -5.367 6.541 16.783 1.00 . A A . 39 LYS HD2 1 1
7 16456 1 1 39 LYS HD3 H -5.481 5.664 18.157 1.00 . A A . 39 LYS HD3 1 1
7 16457 1 1 39 LYS HE2 H -6.899 7.359 19.079 1.00 . A A . 39 LYS HE2 1 1
7 16458 1 1 39 LYS HE3 H -6.840 8.150 17.651 1.00 . A A . 39 LYS HE3 1 1
7 16459 1 1 39 LYS HG2 H -3.459 6.758 18.264 1.00 . A A . 39 LYS HG2 1 1
7 16460 1 1 39 LYS HG3 H -4.443 7.515 19.325 1.00 . A A . 39 LYS HG3 1 1
7 16461 1 1 39 LYS HZ1 H -8.819 6.816 17.764 1.00 . A A . 39 LYS HZ1 1 1
7 16462 1 1 39 LYS HZ2 H -7.921 5.491 17.991 1.00 . A A . 39 LYS HZ2 1 1
7 16463 1 1 39 LYS HZ3 H -7.863 6.275 16.578 1.00 . A A . 39 LYS HZ3 1 1
7 16464 1 1 39 LYS N N -1.680 8.267 16.961 1.00 . A A . 39 LYS N 1 1
7 16465 1 1 39 LYS NZ N -7.933 6.397 17.568 1.00 . A A . 39 LYS NZ 1 1
7 16466 1 1 39 LYS O O -1.598 8.204 19.758 1.00 . A A . 39 LYS O 1 1
7 16467 1 1 40 GLY C C -0.728 10.722 21.740 1.00 . A A . 40 GLY C 1 1
7 16468 1 1 40 GLY CA C -2.151 10.384 21.338 1.00 . A A . 40 GLY CA 1 1
7 16469 1 1 40 GLY H H -2.767 11.083 19.416 1.00 . A A . 40 GLY H 1 1
7 16470 1 1 40 GLY HA2 H -2.765 11.089 21.693 1.00 . A A . 40 GLY HA2 1 1
7 16471 1 1 40 GLY HA3 H -2.397 9.498 21.730 1.00 . A A . 40 GLY HA3 1 1
7 16472 1 1 40 GLY N N -2.384 10.297 19.901 1.00 . A A . 40 GLY N 1 1
7 16473 1 1 40 GLY O O 0.074 11.174 20.931 1.00 . A A . 40 GLY O 1 1
7 16474 1 1 41 PHE C C 1.638 9.456 23.689 1.00 . A A . 41 PHE C 1 1
7 16475 1 1 41 PHE CA C 0.895 10.793 23.567 1.00 . A A . 41 PHE CA 1 1
7 16476 1 1 41 PHE CB C 0.782 11.462 24.940 1.00 . A A . 41 PHE CB 1 1
7 16477 1 1 41 PHE CD1 C 0.586 13.860 24.162 1.00 . A A . 41 PHE CD1 1 1
7 16478 1 1 41 PHE CD2 C -1.143 12.958 25.608 1.00 . A A . 41 PHE CD2 1 1
7 16479 1 1 41 PHE CE1 C -0.092 15.102 24.116 1.00 . A A . 41 PHE CE1 1 1
7 16480 1 1 41 PHE CE2 C -1.829 14.198 25.572 1.00 . A A . 41 PHE CE2 1 1
7 16481 1 1 41 PHE CG C 0.065 12.783 24.905 1.00 . A A . 41 PHE CG 1 1
7 16482 1 1 41 PHE CZ C -1.301 15.270 24.827 1.00 . A A . 41 PHE CZ 1 1
7 16483 1 1 41 PHE H H -1.167 10.260 23.644 1.00 . A A . 41 PHE H 1 1
7 16484 1 1 41 PHE HA H 1.369 11.400 22.929 1.00 . A A . 41 PHE HA 1 1
7 16485 1 1 41 PHE HB2 H 0.282 10.853 25.555 1.00 . A A . 41 PHE HB2 1 1
7 16486 1 1 41 PHE HB3 H 1.702 11.617 25.300 1.00 . A A . 41 PHE HB3 1 1
7 16487 1 1 41 PHE HD1 H 1.444 13.746 23.661 1.00 . A A . 41 PHE HD1 1 1
7 16488 1 1 41 PHE HD2 H -1.521 12.199 26.137 1.00 . A A . 41 PHE HD2 1 1
7 16489 1 1 41 PHE HE1 H 0.284 15.859 23.581 1.00 . A A . 41 PHE HE1 1 1
7 16490 1 1 41 PHE HE2 H -2.685 14.311 26.076 1.00 . A A . 41 PHE HE2 1 1
7 16491 1 1 41 PHE HZ H -1.781 16.146 24.800 1.00 . A A . 41 PHE HZ 1 1
7 16492 1 1 41 PHE N N -0.441 10.557 23.023 1.00 . A A . 41 PHE N 1 1
7 16493 1 1 41 PHE O O 1.000 8.422 23.885 1.00 . A A . 41 PHE O 1 1
7 16494 1 1 42 PRO C C 3.930 11.028 21.968 1.00 . A A . 42 PRO C 1 1
7 16495 1 1 42 PRO CA C 3.910 10.582 23.427 1.00 . A A . 42 PRO CA 1 1
7 16496 1 1 42 PRO CB C 5.260 9.991 23.834 1.00 . A A . 42 PRO CB 1 1
7 16497 1 1 42 PRO CD C 3.725 8.192 23.817 1.00 . A A . 42 PRO CD 1 1
7 16498 1 1 42 PRO CG C 5.147 8.563 23.468 1.00 . A A . 42 PRO CG 1 1
7 16499 1 1 42 PRO HA H 3.627 11.383 23.954 1.00 . A A . 42 PRO HA 1 1
7 16500 1 1 42 PRO HB2 H 6.012 10.419 23.332 1.00 . A A . 42 PRO HB2 1 1
7 16501 1 1 42 PRO HB3 H 5.419 10.085 24.816 1.00 . A A . 42 PRO HB3 1 1
7 16502 1 1 42 PRO HD2 H 3.369 7.491 23.199 1.00 . A A . 42 PRO HD2 1 1
7 16503 1 1 42 PRO HD3 H 3.653 7.871 24.761 1.00 . A A . 42 PRO HD3 1 1
7 16504 1 1 42 PRO HG2 H 5.321 8.440 22.490 1.00 . A A . 42 PRO HG2 1 1
7 16505 1 1 42 PRO HG3 H 5.800 8.018 23.993 1.00 . A A . 42 PRO HG3 1 1
7 16506 1 1 42 PRO N N 2.986 9.459 23.643 1.00 . A A . 42 PRO N 1 1
7 16507 1 1 42 PRO O O 3.576 10.271 21.080 1.00 . A A . 42 PRO O 1 1
7 16508 1 1 43 HIS C C 5.441 12.004 19.501 1.00 . A A . 43 HIS C 1 1
7 16509 1 1 43 HIS CA C 4.422 12.776 20.351 1.00 . A A . 43 HIS CA 1 1
7 16510 1 1 43 HIS CB C 4.767 14.273 20.362 1.00 . A A . 43 HIS CB 1 1
7 16511 1 1 43 HIS CD2 C 3.402 15.712 18.666 1.00 . A A . 43 HIS CD2 1 1
7 16512 1 1 43 HIS CE1 C 4.762 15.626 16.979 1.00 . A A . 43 HIS CE1 1 1
7 16513 1 1 43 HIS CG C 4.466 14.965 19.071 1.00 . A A . 43 HIS CG 1 1
7 16514 1 1 43 HIS H H 4.666 12.836 22.480 1.00 . A A . 43 HIS H 1 1
7 16515 1 1 43 HIS HA H 3.505 12.633 19.979 1.00 . A A . 43 HIS HA 1 1
7 16516 1 1 43 HIS HB2 H 4.240 14.724 21.082 1.00 . A A . 43 HIS HB2 1 1
7 16517 1 1 43 HIS HB3 H 5.744 14.381 20.547 1.00 . A A . 43 HIS HB3 1 1
7 16518 1 1 43 HIS HD1 H 6.202 14.480 17.925 1.00 . A A . 43 HIS HD1 1 1
7 16519 1 1 43 HIS HD2 H 2.601 15.939 19.221 1.00 . A A . 43 HIS HD2 1 1
7 16520 1 1 43 HIS HE1 H 5.160 15.760 16.072 1.00 . A A . 43 HIS HE1 1 1
7 16521 1 1 43 HIS HE2 H 2.990 16.653 16.829 1.00 . A A . 43 HIS HE2 1 1
7 16522 1 1 43 HIS N N 4.368 12.256 21.721 1.00 . A A . 43 HIS N 1 1
7 16523 1 1 43 HIS ND1 N 5.316 14.941 17.965 1.00 . A A . 43 HIS ND1 1 1
7 16524 1 1 43 HIS NE2 N 3.613 16.098 17.379 1.00 . A A . 43 HIS NE2 1 1
7 16525 1 1 43 HIS O O 5.328 11.961 18.281 1.00 . A A . 43 HIS O 1 1
7 16526 1 1 44 SER C C 8.341 11.376 18.561 1.00 . A A . 44 SER C 1 1
7 16527 1 1 44 SER CA C 7.472 10.584 19.553 1.00 . A A . 44 SER CA 1 1
7 16528 1 1 44 SER CB C 6.878 9.322 18.904 1.00 . A A . 44 SER CB 1 1
7 16529 1 1 44 SER H H 6.425 11.496 21.171 1.00 . A A . 44 SER H 1 1
7 16530 1 1 44 SER HA H 8.062 10.326 20.319 1.00 . A A . 44 SER HA 1 1
7 16531 1 1 44 SER HB2 H 6.322 8.812 19.560 1.00 . A A . 44 SER HB2 1 1
7 16532 1 1 44 SER HB3 H 6.321 9.560 18.108 1.00 . A A . 44 SER HB3 1 1
7 16533 1 1 44 SER HG H 7.547 7.577 18.332 1.00 . A A . 44 SER HG 1 1
7 16534 1 1 44 SER N N 6.413 11.395 20.176 1.00 . A A . 44 SER N 1 1
7 16535 1 1 44 SER O O 9.347 11.952 18.960 1.00 . A A . 44 SER O 1 1
7 16536 1 1 44 SER OG O 7.904 8.456 18.457 1.00 . A A . 44 SER OG 1 1
7 16537 1 1 45 GLY C C 8.555 13.646 16.384 1.00 . A A . 45 GLY C 1 1
7 16538 1 1 45 GLY CA C 8.721 12.137 16.289 1.00 . A A . 45 GLY CA 1 1
7 16539 1 1 45 GLY H H 7.115 10.944 17.023 1.00 . A A . 45 GLY H 1 1
7 16540 1 1 45 GLY HA2 H 9.683 11.897 16.415 1.00 . A A . 45 GLY HA2 1 1
7 16541 1 1 45 GLY HA3 H 8.413 11.822 15.391 1.00 . A A . 45 GLY HA3 1 1
7 16542 1 1 45 GLY N N 7.953 11.418 17.293 1.00 . A A . 45 GLY N 1 1
7 16543 1 1 45 GLY O O 7.853 14.141 17.276 1.00 . A A . 45 GLY O 1 1
7 16544 1 1 46 PRO C C 7.650 16.359 15.051 1.00 . A A . 46 PRO C 1 1
7 16545 1 1 46 PRO CA C 9.028 15.880 15.510 1.00 . A A . 46 PRO CA 1 1
7 16546 1 1 46 PRO CB C 10.112 16.341 14.533 1.00 . A A . 46 PRO CB 1 1
7 16547 1 1 46 PRO CD C 10.011 13.991 14.340 1.00 . A A . 46 PRO CD 1 1
7 16548 1 1 46 PRO CG C 10.167 15.255 13.527 1.00 . A A . 46 PRO CG 1 1
7 16549 1 1 46 PRO HA H 9.126 16.212 16.448 1.00 . A A . 46 PRO HA 1 1
7 16550 1 1 46 PRO HB2 H 9.866 17.206 14.096 1.00 . A A . 46 PRO HB2 1 1
7 16551 1 1 46 PRO HB3 H 10.997 16.437 14.988 1.00 . A A . 46 PRO HB3 1 1
7 16552 1 1 46 PRO HD2 H 9.558 13.272 13.814 1.00 . A A . 46 PRO HD2 1 1
7 16553 1 1 46 PRO HD3 H 10.895 13.657 14.668 1.00 . A A . 46 PRO HD3 1 1
7 16554 1 1 46 PRO HG2 H 9.422 15.352 12.867 1.00 . A A . 46 PRO HG2 1 1
7 16555 1 1 46 PRO HG3 H 11.043 15.268 13.046 1.00 . A A . 46 PRO HG3 1 1
7 16556 1 1 46 PRO N N 9.166 14.418 15.472 1.00 . A A . 46 PRO N 1 1
7 16557 1 1 46 PRO O O 6.847 15.582 14.524 1.00 . A A . 46 PRO O 1 1
7 16558 1 1 47 ALA C C 6.458 18.727 13.292 1.00 . A A . 47 ALA C 1 1
7 16559 1 1 47 ALA CA C 6.143 18.216 14.699 1.00 . A A . 47 ALA CA 1 1
7 16560 1 1 47 ALA CB C 5.658 19.361 15.602 1.00 . A A . 47 ALA CB 1 1
7 16561 1 1 47 ALA H H 8.016 18.224 15.723 1.00 . A A . 47 ALA H 1 1
7 16562 1 1 47 ALA HA H 5.444 17.501 14.684 1.00 . A A . 47 ALA HA 1 1
7 16563 1 1 47 ALA HB1 H 5.451 19.029 16.522 1.00 . A A . 47 ALA HB1 1 1
7 16564 1 1 47 ALA HB2 H 4.828 19.781 15.233 1.00 . A A . 47 ALA HB2 1 1
7 16565 1 1 47 ALA HB3 H 6.354 20.075 15.681 1.00 . A A . 47 ALA HB3 1 1
7 16566 1 1 47 ALA N N 7.373 17.642 15.225 1.00 . A A . 47 ALA N 1 1
7 16567 1 1 47 ALA O O 7.199 19.688 13.133 1.00 . A A . 47 ALA O 1 1
7 16568 1 1 48 ASP C C 4.794 18.135 10.135 1.00 . A A . 48 ASP C 1 1
7 16569 1 1 48 ASP CA C 6.063 18.486 10.894 1.00 . A A . 48 ASP CA 1 1
7 16570 1 1 48 ASP CB C 7.246 17.739 10.287 1.00 . A A . 48 ASP CB 1 1
7 16571 1 1 48 ASP CG C 7.571 18.230 8.893 1.00 . A A . 48 ASP CG 1 1
7 16572 1 1 48 ASP H H 5.248 17.339 12.495 1.00 . A A . 48 ASP H 1 1
7 16573 1 1 48 ASP HA H 6.254 19.467 10.875 1.00 . A A . 48 ASP HA 1 1
7 16574 1 1 48 ASP HB2 H 8.049 17.873 10.868 1.00 . A A . 48 ASP HB2 1 1
7 16575 1 1 48 ASP HB3 H 7.027 16.765 10.239 1.00 . A A . 48 ASP HB3 1 1
7 16576 1 1 48 ASP N N 5.861 18.102 12.290 1.00 . A A . 48 ASP N 1 1
7 16577 1 1 48 ASP O O 4.088 17.204 10.523 1.00 . A A . 48 ASP O 1 1
7 16578 1 1 48 ASP OD1 O 7.201 19.387 8.567 1.00 . A A . 48 ASP OD1 1 1
7 16579 1 1 48 ASP OD2 O 8.132 17.450 8.107 1.00 . A A . 48 ASP OD2 1 1
7 16580 1 1 49 GLY C C 1.973 19.228 9.274 1.00 . A A . 49 GLY C 1 1
7 16581 1 1 49 GLY CA C 3.170 18.805 8.433 1.00 . A A . 49 GLY CA 1 1
7 16582 1 1 49 GLY H H 5.051 19.700 8.896 1.00 . A A . 49 GLY H 1 1
7 16583 1 1 49 GLY HA2 H 3.217 19.369 7.609 1.00 . A A . 49 GLY HA2 1 1
7 16584 1 1 49 GLY HA3 H 3.075 17.844 8.174 1.00 . A A . 49 GLY HA3 1 1
7 16585 1 1 49 GLY N N 4.435 18.955 9.153 1.00 . A A . 49 GLY N 1 1
7 16586 1 1 49 GLY O O 0.861 19.428 8.792 1.00 . A A . 49 GLY O 1 1
7 16587 1 1 50 GLN C C 1.080 21.179 11.717 1.00 . A A . 50 GLN C 1 1
7 16588 1 1 50 GLN CA C 1.222 19.673 11.576 1.00 . A A . 50 GLN CA 1 1
7 16589 1 1 50 GLN CB C 1.650 19.026 12.897 1.00 . A A . 50 GLN CB 1 1
7 16590 1 1 50 GLN CD C 2.643 16.877 13.782 1.00 . A A . 50 GLN CD 1 1
7 16591 1 1 50 GLN CG C 1.638 17.496 12.843 1.00 . A A . 50 GLN CG 1 1
7 16592 1 1 50 GLN H H 3.172 19.278 10.866 1.00 . A A . 50 GLN H 1 1
7 16593 1 1 50 GLN HA H 0.349 19.293 11.271 1.00 . A A . 50 GLN HA 1 1
7 16594 1 1 50 GLN HB2 H 2.577 19.330 13.116 1.00 . A A . 50 GLN HB2 1 1
7 16595 1 1 50 GLN HB3 H 1.023 19.324 13.617 1.00 . A A . 50 GLN HB3 1 1
7 16596 1 1 50 GLN HE21 H 4.193 15.606 13.828 1.00 . A A . 50 GLN HE21 1 1
7 16597 1 1 50 GLN HE22 H 3.452 15.826 12.278 1.00 . A A . 50 GLN HE22 1 1
7 16598 1 1 50 GLN HG2 H 0.728 17.167 13.096 1.00 . A A . 50 GLN HG2 1 1
7 16599 1 1 50 GLN HG3 H 1.853 17.201 11.912 1.00 . A A . 50 GLN HG3 1 1
7 16600 1 1 50 GLN N N 2.224 19.377 10.564 1.00 . A A . 50 GLN N 1 1
7 16601 1 1 50 GLN NE2 N 3.496 16.037 13.254 1.00 . A A . 50 GLN NE2 1 1
7 16602 1 1 50 GLN O O 1.066 21.735 12.823 1.00 . A A . 50 GLN O 1 1
7 16603 1 1 50 GLN OE1 O 2.658 17.166 14.970 1.00 . A A . 50 GLN OE1 1 1
7 16604 1 1 51 ILE C C -0.497 23.640 11.218 1.00 . A A . 51 ILE C 1 1
7 16605 1 1 51 ILE CA C 0.807 23.286 10.507 1.00 . A A . 51 ILE CA 1 1
7 16606 1 1 51 ILE CB C 0.750 23.789 9.021 1.00 . A A . 51 ILE CB 1 1
7 16607 1 1 51 ILE CD1 C 2.026 23.683 6.768 1.00 . A A . 51 ILE CD1 1 1
7 16608 1 1 51 ILE CG1 C 1.986 23.278 8.245 1.00 . A A . 51 ILE CG1 1 1
7 16609 1 1 51 ILE CG2 C 0.658 25.342 8.973 1.00 . A A . 51 ILE CG2 1 1
7 16610 1 1 51 ILE H H 1.024 21.318 9.718 1.00 . A A . 51 ILE H 1 1
7 16611 1 1 51 ILE HA H 1.597 23.681 10.977 1.00 . A A . 51 ILE HA 1 1
7 16612 1 1 51 ILE HB H -0.065 23.422 8.572 1.00 . A A . 51 ILE HB 1 1
7 16613 1 1 51 ILE HD11 H 2.845 23.325 6.320 1.00 . A A . 51 ILE HD11 1 1
7 16614 1 1 51 ILE HD12 H 2.032 24.679 6.670 1.00 . A A . 51 ILE HD12 1 1
7 16615 1 1 51 ILE HD13 H 1.229 23.331 6.278 1.00 . A A . 51 ILE HD13 1 1
7 16616 1 1 51 ILE HG12 H 2.807 23.640 8.686 1.00 . A A . 51 ILE HG12 1 1
7 16617 1 1 51 ILE HG13 H 1.996 22.279 8.290 1.00 . A A . 51 ILE HG13 1 1
7 16618 1 1 51 ILE HG21 H 0.620 25.670 8.029 1.00 . A A . 51 ILE HG21 1 1
7 16619 1 1 51 ILE HG22 H 1.451 25.762 9.413 1.00 . A A . 51 ILE HG22 1 1
7 16620 1 1 51 ILE HG23 H -0.163 25.667 9.443 1.00 . A A . 51 ILE HG23 1 1
7 16621 1 1 51 ILE N N 0.980 21.835 10.572 1.00 . A A . 51 ILE N 1 1
7 16622 1 1 51 ILE O O -0.558 24.587 11.987 1.00 . A A . 51 ILE O 1 1
7 16623 1 1 52 ALA C C -2.788 22.888 13.176 1.00 . A A . 52 ALA C 1 1
7 16624 1 1 52 ALA CA C -2.821 23.008 11.644 1.00 . A A . 52 ALA CA 1 1
7 16625 1 1 52 ALA CB C -3.825 22.007 11.055 1.00 . A A . 52 ALA CB 1 1
7 16626 1 1 52 ALA H H -1.381 22.022 10.416 1.00 . A A . 52 ALA H 1 1
7 16627 1 1 52 ALA HA H -3.063 23.951 11.417 1.00 . A A . 52 ALA HA 1 1
7 16628 1 1 52 ALA HB1 H -3.856 22.075 10.058 1.00 . A A . 52 ALA HB1 1 1
7 16629 1 1 52 ALA HB2 H -4.747 22.177 11.403 1.00 . A A . 52 ALA HB2 1 1
7 16630 1 1 52 ALA HB3 H -3.576 21.068 11.292 1.00 . A A . 52 ALA HB3 1 1
7 16631 1 1 52 ALA N N -1.514 22.810 11.017 1.00 . A A . 52 ALA N 1 1
7 16632 1 1 52 ALA O O -3.642 23.434 13.867 1.00 . A A . 52 ALA O 1 1
7 16633 1 1 53 SER C C -0.764 23.154 15.703 1.00 . A A . 53 SER C 1 1
7 16634 1 1 53 SER CA C -1.626 22.024 15.142 1.00 . A A . 53 SER CA 1 1
7 16635 1 1 53 SER CB C -0.971 20.675 15.447 1.00 . A A . 53 SER CB 1 1
7 16636 1 1 53 SER H H -1.126 21.761 13.079 1.00 . A A . 53 SER H 1 1
7 16637 1 1 53 SER HA H -2.544 22.060 15.537 1.00 . A A . 53 SER HA 1 1
7 16638 1 1 53 SER HB2 H -1.461 19.934 14.988 1.00 . A A . 53 SER HB2 1 1
7 16639 1 1 53 SER HB3 H -0.014 20.674 15.154 1.00 . A A . 53 SER HB3 1 1
7 16640 1 1 53 SER HG H -0.992 21.220 17.325 1.00 . A A . 53 SER HG 1 1
7 16641 1 1 53 SER N N -1.789 22.189 13.694 1.00 . A A . 53 SER N 1 1
7 16642 1 1 53 SER O O -0.359 23.113 16.864 1.00 . A A . 53 SER O 1 1
7 16643 1 1 53 SER OG O -0.989 20.398 16.835 1.00 . A A . 53 SER OG 1 1
7 16644 1 1 54 ALA C C 1.784 24.926 15.660 1.00 . A A . 54 ALA C 1 1
7 16645 1 1 54 ALA CA C 0.373 25.290 15.182 1.00 . A A . 54 ALA CA 1 1
7 16646 1 1 54 ALA CB C -0.351 26.190 16.214 1.00 . A A . 54 ALA CB 1 1
7 16647 1 1 54 ALA H H -0.819 24.063 13.920 1.00 . A A . 54 ALA H 1 1
7 16648 1 1 54 ALA HA H 0.480 25.755 14.303 1.00 . A A . 54 ALA HA 1 1
7 16649 1 1 54 ALA HB1 H -1.271 26.426 15.900 1.00 . A A . 54 ALA HB1 1 1
7 16650 1 1 54 ALA HB2 H 0.151 27.042 16.361 1.00 . A A . 54 ALA HB2 1 1
7 16651 1 1 54 ALA HB3 H -0.437 25.727 17.096 1.00 . A A . 54 ALA HB3 1 1
7 16652 1 1 54 ALA N N -0.458 24.128 14.850 1.00 . A A . 54 ALA N 1 1
7 16653 1 1 54 ALA O O 2.434 25.718 16.339 1.00 . A A . 54 ALA O 1 1
7 16654 1 1 55 GLY C C 4.466 22.958 14.451 1.00 . A A . 55 GLY C 1 1
7 16655 1 1 55 GLY CA C 3.594 23.308 15.641 1.00 . A A . 55 GLY CA 1 1
7 16656 1 1 55 GLY H H 1.681 23.152 14.711 1.00 . A A . 55 GLY H 1 1
7 16657 1 1 55 GLY HA2 H 4.024 24.048 16.159 1.00 . A A . 55 GLY HA2 1 1
7 16658 1 1 55 GLY HA3 H 3.496 22.504 16.227 1.00 . A A . 55 GLY HA3 1 1
7 16659 1 1 55 GLY N N 2.256 23.749 15.270 1.00 . A A . 55 GLY N 1 1
7 16660 1 1 55 GLY O O 5.662 23.200 14.459 1.00 . A A . 55 GLY O 1 1
7 16661 1 1 56 GLY C C 4.776 23.004 11.162 1.00 . A A . 56 GLY C 1 1
7 16662 1 1 56 GLY CA C 4.623 21.960 12.248 1.00 . A A . 56 GLY CA 1 1
7 16663 1 1 56 GLY H H 2.870 22.283 13.422 1.00 . A A . 56 GLY H 1 1
7 16664 1 1 56 GLY HA2 H 5.530 21.689 12.570 1.00 . A A . 56 GLY HA2 1 1
7 16665 1 1 56 GLY HA3 H 4.152 21.163 11.869 1.00 . A A . 56 GLY HA3 1 1
7 16666 1 1 56 GLY N N 3.863 22.402 13.410 1.00 . A A . 56 GLY N 1 1
7 16667 1 1 56 GLY O O 5.116 22.678 10.033 1.00 . A A . 56 GLY O 1 1
7 16668 1 1 57 LEU C C 6.013 25.609 10.040 1.00 . A A . 57 LEU C 1 1
7 16669 1 1 57 LEU CA C 4.584 25.347 10.509 1.00 . A A . 57 LEU CA 1 1
7 16670 1 1 57 LEU CB C 3.982 26.646 11.078 1.00 . A A . 57 LEU CB 1 1
7 16671 1 1 57 LEU CD1 C 4.414 28.816 12.238 1.00 . A A . 57 LEU CD1 1 1
7 16672 1 1 57 LEU CD2 C 4.130 26.774 13.625 1.00 . A A . 57 LEU CD2 1 1
7 16673 1 1 57 LEU CG C 4.656 27.319 12.296 1.00 . A A . 57 LEU CG 1 1
7 16674 1 1 57 LEU H H 4.247 24.473 12.432 1.00 . A A . 57 LEU H 1 1
7 16675 1 1 57 LEU HA H 4.047 25.007 9.738 1.00 . A A . 57 LEU HA 1 1
7 16676 1 1 57 LEU HB2 H 3.981 27.316 10.336 1.00 . A A . 57 LEU HB2 1 1
7 16677 1 1 57 LEU HB3 H 3.039 26.439 11.342 1.00 . A A . 57 LEU HB3 1 1
7 16678 1 1 57 LEU HD11 H 4.840 29.279 13.015 1.00 . A A . 57 LEU HD11 1 1
7 16679 1 1 57 LEU HD12 H 3.436 29.022 12.257 1.00 . A A . 57 LEU HD12 1 1
7 16680 1 1 57 LEU HD13 H 4.795 29.209 11.400 1.00 . A A . 57 LEU HD13 1 1
7 16681 1 1 57 LEU HD21 H 4.578 27.221 14.399 1.00 . A A . 57 LEU HD21 1 1
7 16682 1 1 57 LEU HD22 H 4.296 25.790 13.700 1.00 . A A . 57 LEU HD22 1 1
7 16683 1 1 57 LEU HD23 H 3.145 26.926 13.710 1.00 . A A . 57 LEU HD23 1 1
7 16684 1 1 57 LEU HG H 5.638 27.129 12.259 1.00 . A A . 57 LEU HG 1 1
7 16685 1 1 57 LEU N N 4.508 24.261 11.490 1.00 . A A . 57 LEU N 1 1
7 16686 1 1 57 LEU O O 6.238 26.072 8.930 1.00 . A A . 57 LEU O 1 1
7 16687 1 1 58 PHE C C 8.938 24.686 9.516 1.00 . A A . 58 PHE C 1 1
7 16688 1 1 58 PHE CA C 8.374 25.600 10.599 1.00 . A A . 58 PHE CA 1 1
7 16689 1 1 58 PHE CB C 9.191 25.467 11.883 1.00 . A A . 58 PHE CB 1 1
7 16690 1 1 58 PHE CD1 C 8.011 25.607 14.120 1.00 . A A . 58 PHE CD1 1 1
7 16691 1 1 58 PHE CD2 C 8.669 27.668 13.020 1.00 . A A . 58 PHE CD2 1 1
7 16692 1 1 58 PHE CE1 C 7.455 26.347 15.191 1.00 . A A . 58 PHE CE1 1 1
7 16693 1 1 58 PHE CE2 C 8.112 28.421 14.084 1.00 . A A . 58 PHE CE2 1 1
7 16694 1 1 58 PHE CG C 8.621 26.261 13.030 1.00 . A A . 58 PHE CG 1 1
7 16695 1 1 58 PHE CZ C 7.508 27.758 15.174 1.00 . A A . 58 PHE CZ 1 1
7 16696 1 1 58 PHE H H 6.742 24.872 11.762 1.00 . A A . 58 PHE H 1 1
7 16697 1 1 58 PHE HA H 8.385 26.538 10.252 1.00 . A A . 58 PHE HA 1 1
7 16698 1 1 58 PHE HB2 H 9.217 24.504 12.150 1.00 . A A . 58 PHE HB2 1 1
7 16699 1 1 58 PHE HB3 H 10.121 25.791 11.709 1.00 . A A . 58 PHE HB3 1 1
7 16700 1 1 58 PHE HD1 H 7.971 24.608 14.137 1.00 . A A . 58 PHE HD1 1 1
7 16701 1 1 58 PHE HD2 H 9.100 28.142 12.252 1.00 . A A . 58 PHE HD2 1 1
7 16702 1 1 58 PHE HE1 H 7.024 25.872 15.958 1.00 . A A . 58 PHE HE1 1 1
7 16703 1 1 58 PHE HE2 H 8.148 29.420 14.063 1.00 . A A . 58 PHE HE2 1 1
7 16704 1 1 58 PHE HZ H 7.120 28.285 15.930 1.00 . A A . 58 PHE HZ 1 1
7 16705 1 1 58 PHE N N 6.977 25.309 10.894 1.00 . A A . 58 PHE N 1 1
7 16706 1 1 58 PHE O O 9.904 25.037 8.844 1.00 . A A . 58 PHE O 1 1
7 16707 1 1 59 GLY C C 8.736 23.160 6.916 1.00 . A A . 59 GLY C 1 1
7 16708 1 1 59 GLY CA C 8.780 22.589 8.320 1.00 . A A . 59 GLY CA 1 1
7 16709 1 1 59 GLY H H 7.502 23.313 9.866 1.00 . A A . 59 GLY H 1 1
7 16710 1 1 59 GLY HA2 H 9.721 22.341 8.553 1.00 . A A . 59 GLY HA2 1 1
7 16711 1 1 59 GLY HA3 H 8.199 21.776 8.370 1.00 . A A . 59 GLY HA3 1 1
7 16712 1 1 59 GLY N N 8.310 23.534 9.319 1.00 . A A . 59 GLY N 1 1
7 16713 1 1 59 GLY O O 9.628 22.916 6.121 1.00 . A A . 59 GLY O 1 1
7 16714 1 1 60 GLY C C 8.754 25.541 4.968 1.00 . A A . 60 GLY C 1 1
7 16715 1 1 60 GLY CA C 7.624 24.581 5.301 1.00 . A A . 60 GLY CA 1 1
7 16716 1 1 60 GLY H H 7.056 24.199 7.325 1.00 . A A . 60 GLY H 1 1
7 16717 1 1 60 GLY HA2 H 7.616 23.835 4.635 1.00 . A A . 60 GLY HA2 1 1
7 16718 1 1 60 GLY HA3 H 6.753 25.070 5.265 1.00 . A A . 60 GLY HA3 1 1
7 16719 1 1 60 GLY N N 7.738 23.985 6.626 1.00 . A A . 60 GLY N 1 1
7 16720 1 1 60 GLY O O 9.000 25.840 3.800 1.00 . A A . 60 GLY O 1 1
7 16721 1 1 61 ILE C C 11.875 26.052 5.749 1.00 . A A . 61 ILE C 1 1
7 16722 1 1 61 ILE CA C 10.600 26.900 5.808 1.00 . A A . 61 ILE CA 1 1
7 16723 1 1 61 ILE CB C 10.716 27.946 6.966 1.00 . A A . 61 ILE CB 1 1
7 16724 1 1 61 ILE CD1 C 9.064 29.622 5.789 1.00 . A A . 61 ILE CD1 1 1
7 16725 1 1 61 ILE CG1 C 9.426 28.797 7.064 1.00 . A A . 61 ILE CG1 1 1
7 16726 1 1 61 ILE CG2 C 11.958 28.854 6.770 1.00 . A A . 61 ILE CG2 1 1
7 16727 1 1 61 ILE H H 9.141 25.814 6.923 1.00 . A A . 61 ILE H 1 1
7 16728 1 1 61 ILE HA H 10.445 27.355 4.931 1.00 . A A . 61 ILE HA 1 1
7 16729 1 1 61 ILE HB H 10.829 27.454 7.829 1.00 . A A . 61 ILE HB 1 1
7 16730 1 1 61 ILE HD11 H 8.222 30.144 5.928 1.00 . A A . 61 ILE HD11 1 1
7 16731 1 1 61 ILE HD12 H 8.927 29.021 5.001 1.00 . A A . 61 ILE HD12 1 1
7 16732 1 1 61 ILE HD13 H 9.793 30.267 5.561 1.00 . A A . 61 ILE HD13 1 1
7 16733 1 1 61 ILE HG12 H 8.666 28.178 7.260 1.00 . A A . 61 ILE HG12 1 1
7 16734 1 1 61 ILE HG13 H 9.540 29.436 7.825 1.00 . A A . 61 ILE HG13 1 1
7 16735 1 1 61 ILE HG21 H 12.033 29.523 7.509 1.00 . A A . 61 ILE HG21 1 1
7 16736 1 1 61 ILE HG22 H 11.902 29.356 5.906 1.00 . A A . 61 ILE HG22 1 1
7 16737 1 1 61 ILE HG23 H 12.799 28.314 6.757 1.00 . A A . 61 ILE HG23 1 1
7 16738 1 1 61 ILE N N 9.435 26.038 5.993 1.00 . A A . 61 ILE N 1 1
7 16739 1 1 61 ILE O O 12.737 26.262 4.901 1.00 . A A . 61 ILE O 1 1
7 16740 1 1 62 LEU C C 13.444 23.308 5.703 1.00 . A A . 62 LEU C 1 1
7 16741 1 1 62 LEU CA C 13.221 24.318 6.827 1.00 . A A . 62 LEU CA 1 1
7 16742 1 1 62 LEU CB C 13.185 23.563 8.163 1.00 . A A . 62 LEU CB 1 1
7 16743 1 1 62 LEU CD1 C 13.217 25.575 9.759 1.00 . A A . 62 LEU CD1 1 1
7 16744 1 1 62 LEU CD2 C 13.860 23.296 10.552 1.00 . A A . 62 LEU CD2 1 1
7 16745 1 1 62 LEU CG C 13.876 24.247 9.359 1.00 . A A . 62 LEU CG 1 1
7 16746 1 1 62 LEU H H 11.231 24.944 7.298 1.00 . A A . 62 LEU H 1 1
7 16747 1 1 62 LEU HA H 13.951 25.000 6.782 1.00 . A A . 62 LEU HA 1 1
7 16748 1 1 62 LEU HB2 H 12.225 23.422 8.404 1.00 . A A . 62 LEU HB2 1 1
7 16749 1 1 62 LEU HB3 H 13.627 22.677 8.021 1.00 . A A . 62 LEU HB3 1 1
7 16750 1 1 62 LEU HD11 H 13.691 25.989 10.537 1.00 . A A . 62 LEU HD11 1 1
7 16751 1 1 62 LEU HD12 H 12.262 25.437 10.019 1.00 . A A . 62 LEU HD12 1 1
7 16752 1 1 62 LEU HD13 H 13.239 26.228 9.002 1.00 . A A . 62 LEU HD13 1 1
7 16753 1 1 62 LEU HD21 H 14.302 23.711 11.348 1.00 . A A . 62 LEU HD21 1 1
7 16754 1 1 62 LEU HD22 H 14.344 22.447 10.340 1.00 . A A . 62 LEU HD22 1 1
7 16755 1 1 62 LEU HD23 H 12.923 23.059 10.810 1.00 . A A . 62 LEU HD23 1 1
7 16756 1 1 62 LEU HG H 14.814 24.459 9.085 1.00 . A A . 62 LEU HG 1 1
7 16757 1 1 62 LEU N N 11.997 25.114 6.678 1.00 . A A . 62 LEU N 1 1
7 16758 1 1 62 LEU O O 14.579 22.915 5.438 1.00 . A A . 62 LEU O 1 1
7 16759 1 1 63 ASP C C 13.417 22.208 2.859 1.00 . A A . 63 ASP C 1 1
7 16760 1 1 63 ASP CA C 12.459 21.871 3.992 1.00 . A A . 63 ASP CA 1 1
7 16761 1 1 63 ASP CB C 11.088 21.607 3.380 1.00 . A A . 63 ASP CB 1 1
7 16762 1 1 63 ASP CG C 11.101 20.400 2.476 1.00 . A A . 63 ASP CG 1 1
7 16763 1 1 63 ASP H H 11.484 23.304 5.248 1.00 . A A . 63 ASP H 1 1
7 16764 1 1 63 ASP HA H 12.816 21.083 4.494 1.00 . A A . 63 ASP HA 1 1
7 16765 1 1 63 ASP HB2 H 10.427 21.450 4.114 1.00 . A A . 63 ASP HB2 1 1
7 16766 1 1 63 ASP HB3 H 10.809 22.405 2.845 1.00 . A A . 63 ASP HB3 1 1
7 16767 1 1 63 ASP N N 12.373 22.900 5.035 1.00 . A A . 63 ASP N 1 1
7 16768 1 1 63 ASP O O 13.971 21.318 2.224 1.00 . A A . 63 ASP O 1 1
7 16769 1 1 63 ASP OD1 O 10.906 20.539 1.250 1.00 . A A . 63 ASP OD1 1 1
7 16770 1 1 63 ASP OD2 O 11.378 19.306 2.988 1.00 . A A . 63 ASP OD2 1 1
7 16771 1 1 64 GLN C C 15.948 23.338 1.622 1.00 . A A . 64 GLN C 1 1
7 16772 1 1 64 GLN CA C 14.527 23.923 1.536 1.00 . A A . 64 GLN CA 1 1
7 16773 1 1 64 GLN CB C 14.584 25.456 1.480 1.00 . A A . 64 GLN CB 1 1
7 16774 1 1 64 GLN CD C 15.188 27.623 2.618 1.00 . A A . 64 GLN CD 1 1
7 16775 1 1 64 GLN CG C 15.307 26.115 2.653 1.00 . A A . 64 GLN CG 1 1
7 16776 1 1 64 GLN H H 13.217 24.179 3.207 1.00 . A A . 64 GLN H 1 1
7 16777 1 1 64 GLN HA H 14.089 23.546 0.720 1.00 . A A . 64 GLN HA 1 1
7 16778 1 1 64 GLN HB2 H 15.055 25.721 0.639 1.00 . A A . 64 GLN HB2 1 1
7 16779 1 1 64 GLN HB3 H 13.646 25.804 1.461 1.00 . A A . 64 GLN HB3 1 1
7 16780 1 1 64 GLN HE21 H 14.424 29.175 3.626 1.00 . A A . 64 GLN HE21 1 1
7 16781 1 1 64 GLN HE22 H 14.172 27.618 4.342 1.00 . A A . 64 GLN HE22 1 1
7 16782 1 1 64 GLN HG2 H 14.909 25.783 3.508 1.00 . A A . 64 GLN HG2 1 1
7 16783 1 1 64 GLN HG3 H 16.275 25.870 2.617 1.00 . A A . 64 GLN HG3 1 1
7 16784 1 1 64 GLN N N 13.650 23.491 2.626 1.00 . A A . 64 GLN N 1 1
7 16785 1 1 64 GLN NE2 N 14.544 28.182 3.606 1.00 . A A . 64 GLN NE2 1 1
7 16786 1 1 64 GLN O O 16.632 23.244 0.603 1.00 . A A . 64 GLN O 1 1
7 16787 1 1 64 GLN OE1 O 15.659 28.272 1.699 1.00 . A A . 64 GLN OE1 1 1
7 16788 1 1 65 GLN C C 17.572 21.084 3.918 1.00 . A A . 65 GLN C 1 1
7 16789 1 1 65 GLN CA C 17.684 22.283 2.966 1.00 . A A . 65 GLN CA 1 1
7 16790 1 1 65 GLN CB C 18.696 23.324 3.468 1.00 . A A . 65 GLN CB 1 1
7 16791 1 1 65 GLN CD C 21.099 24.118 3.445 1.00 . A A . 65 GLN CD 1 1
7 16792 1 1 65 GLN CG C 20.151 22.980 3.134 1.00 . A A . 65 GLN CG 1 1
7 16793 1 1 65 GLN H H 15.779 23.019 3.602 1.00 . A A . 65 GLN H 1 1
7 16794 1 1 65 GLN HA H 17.971 21.955 2.067 1.00 . A A . 65 GLN HA 1 1
7 16795 1 1 65 GLN HB2 H 18.477 24.205 3.050 1.00 . A A . 65 GLN HB2 1 1
7 16796 1 1 65 GLN HB3 H 18.610 23.396 4.462 1.00 . A A . 65 GLN HB3 1 1
7 16797 1 1 65 GLN HE21 H 22.430 25.347 2.583 1.00 . A A . 65 GLN HE21 1 1
7 16798 1 1 65 GLN HE22 H 21.699 24.181 1.532 1.00 . A A . 65 GLN HE22 1 1
7 16799 1 1 65 GLN HG2 H 20.428 22.182 3.670 1.00 . A A . 65 GLN HG2 1 1
7 16800 1 1 65 GLN HG3 H 20.220 22.768 2.160 1.00 . A A . 65 GLN HG3 1 1
7 16801 1 1 65 GLN N N 16.371 22.911 2.803 1.00 . A A . 65 GLN N 1 1
7 16802 1 1 65 GLN NE2 N 21.798 24.585 2.441 1.00 . A A . 65 GLN NE2 1 1
7 16803 1 1 65 GLN O O 18.435 20.852 4.758 1.00 . A A . 65 GLN O 1 1
7 16804 1 1 65 GLN OE1 O 21.189 24.581 4.566 1.00 . A A . 65 GLN OE1 1 1
7 16805 1 1 66 SER C C 16.942 17.943 4.107 1.00 . A A . 66 SER C 1 1
7 16806 1 1 66 SER CA C 16.263 19.189 4.674 1.00 . A A . 66 SER CA 1 1
7 16807 1 1 66 SER CB C 14.762 18.940 4.839 1.00 . A A . 66 SER CB 1 1
7 16808 1 1 66 SER H H 15.802 20.568 3.107 1.00 . A A . 66 SER H 1 1
7 16809 1 1 66 SER HA H 16.679 19.426 5.553 1.00 . A A . 66 SER HA 1 1
7 16810 1 1 66 SER HB2 H 14.333 19.702 5.322 1.00 . A A . 66 SER HB2 1 1
7 16811 1 1 66 SER HB3 H 14.328 18.823 3.945 1.00 . A A . 66 SER HB3 1 1
7 16812 1 1 66 SER HG H 14.429 17.988 6.518 1.00 . A A . 66 SER HG 1 1
7 16813 1 1 66 SER N N 16.483 20.339 3.802 1.00 . A A . 66 SER N 1 1
7 16814 1 1 66 SER O O 16.975 17.734 2.898 1.00 . A A . 66 SER O 1 1
7 16815 1 1 66 SER OG O 14.499 17.765 5.590 1.00 . A A . 66 SER OG 1 1
7 16816 1 1 67 GLU C C 16.952 14.897 3.994 1.00 . A A . 67 GLU C 1 1
7 16817 1 1 67 GLU CA C 18.005 15.789 4.659 1.00 . A A . 67 GLU CA 1 1
7 16818 1 1 67 GLU CB C 18.465 15.136 5.970 1.00 . A A . 67 GLU CB 1 1
7 16819 1 1 67 GLU CD C 19.291 13.098 7.194 1.00 . A A . 67 GLU CD 1 1
7 16820 1 1 67 GLU CG C 19.135 13.773 5.841 1.00 . A A . 67 GLU CG 1 1
7 16821 1 1 67 GLU H H 17.363 17.345 5.969 1.00 . A A . 67 GLU H 1 1
7 16822 1 1 67 GLU HA H 18.763 15.946 4.026 1.00 . A A . 67 GLU HA 1 1
7 16823 1 1 67 GLU HB2 H 19.118 15.753 6.409 1.00 . A A . 67 GLU HB2 1 1
7 16824 1 1 67 GLU HB3 H 17.664 15.025 6.557 1.00 . A A . 67 GLU HB3 1 1
7 16825 1 1 67 GLU HG2 H 18.576 13.190 5.251 1.00 . A A . 67 GLU HG2 1 1
7 16826 1 1 67 GLU HG3 H 20.039 13.892 5.432 1.00 . A A . 67 GLU HG3 1 1
7 16827 1 1 67 GLU N N 17.413 17.090 5.003 1.00 . A A . 67 GLU N 1 1
7 16828 1 1 67 GLU O O 17.256 13.988 3.230 1.00 . A A . 67 GLU O 1 1
7 16829 1 1 67 GLU OE1 O 20.435 12.820 7.605 1.00 . A A . 67 GLU OE1 1 1
7 16830 1 1 67 GLU OE2 O 18.250 12.851 7.854 1.00 . A A . 67 GLU OE2 1 1
7 16831 1 1 68 ASN C C 13.661 15.318 2.995 1.00 . A A . 68 ASN C 1 1
7 16832 1 1 68 ASN CA C 14.560 14.407 3.829 1.00 . A A . 68 ASN CA 1 1
7 16833 1 1 68 ASN CB C 13.802 13.826 5.032 1.00 . A A . 68 ASN CB 1 1
7 16834 1 1 68 ASN CG C 14.620 12.799 5.782 1.00 . A A . 68 ASN CG 1 1
7 16835 1 1 68 ASN H H 15.524 15.969 4.900 1.00 . A A . 68 ASN H 1 1
7 16836 1 1 68 ASN HA H 14.909 13.663 3.260 1.00 . A A . 68 ASN HA 1 1
7 16837 1 1 68 ASN HB2 H 13.570 14.567 5.661 1.00 . A A . 68 ASN HB2 1 1
7 16838 1 1 68 ASN HB3 H 12.964 13.388 4.709 1.00 . A A . 68 ASN HB3 1 1
7 16839 1 1 68 ASN HD21 H 15.872 12.591 7.333 1.00 . A A . 68 ASN HD21 1 1
7 16840 1 1 68 ASN HD22 H 15.270 14.193 7.067 1.00 . A A . 68 ASN HD22 1 1
7 16841 1 1 68 ASN N N 15.699 15.183 4.307 1.00 . A A . 68 ASN N 1 1
7 16842 1 1 68 ASN ND2 N 15.308 13.228 6.808 1.00 . A A . 68 ASN ND2 1 1
7 16843 1 1 68 ASN O O 12.436 15.157 2.979 1.00 . A A . 68 ASN O 1 1
7 16844 1 1 68 ASN OD1 O 14.634 11.634 5.429 1.00 . A A . 68 ASN OD1 1 1
7 16845 1 1 69 ARG C C 12.529 16.818 0.677 1.00 . A A . 69 ARG C 1 1
7 16846 1 1 69 ARG CA C 13.569 17.377 1.642 1.00 . A A . 69 ARG CA 1 1
7 16847 1 1 69 ARG CB C 14.578 18.302 0.933 1.00 . A A . 69 ARG CB 1 1
7 16848 1 1 69 ARG CD C 15.021 20.142 -0.718 1.00 . A A . 69 ARG CD 1 1
7 16849 1 1 69 ARG CG C 14.033 19.088 -0.252 1.00 . A A . 69 ARG CG 1 1
7 16850 1 1 69 ARG CZ C 15.177 21.748 -2.612 1.00 . A A . 69 ARG CZ 1 1
7 16851 1 1 69 ARG H H 15.280 16.377 2.441 1.00 . A A . 69 ARG H 1 1
7 16852 1 1 69 ARG HA H 13.059 17.887 2.334 1.00 . A A . 69 ARG HA 1 1
7 16853 1 1 69 ARG HB2 H 14.920 18.961 1.603 1.00 . A A . 69 ARG HB2 1 1
7 16854 1 1 69 ARG HB3 H 15.336 17.740 0.602 1.00 . A A . 69 ARG HB3 1 1
7 16855 1 1 69 ARG HD2 H 15.085 20.872 -0.038 1.00 . A A . 69 ARG HD2 1 1
7 16856 1 1 69 ARG HD3 H 15.922 19.728 -0.849 1.00 . A A . 69 ARG HD3 1 1
7 16857 1 1 69 ARG HE H 13.781 20.331 -2.434 1.00 . A A . 69 ARG HE 1 1
7 16858 1 1 69 ARG HG2 H 13.851 18.457 -1.007 1.00 . A A . 69 ARG HG2 1 1
7 16859 1 1 69 ARG HG3 H 13.182 19.538 0.018 1.00 . A A . 69 ARG HG3 1 1
7 16860 1 1 69 ARG HH11 H 16.577 22.105 -1.223 1.00 . A A . 69 ARG HH11 1 1
7 16861 1 1 69 ARG HH12 H 16.616 23.142 -2.610 1.00 . A A . 69 ARG HH12 1 1
7 16862 1 1 69 ARG HH21 H 13.935 21.669 -4.180 1.00 . A A . 69 ARG HH21 1 1
7 16863 1 1 69 ARG HH22 H 15.151 22.900 -4.248 1.00 . A A . 69 ARG HH22 1 1
7 16864 1 1 69 ARG N N 14.283 16.329 2.387 1.00 . A A . 69 ARG N 1 1
7 16865 1 1 69 ARG NE N 14.586 20.729 -1.995 1.00 . A A . 69 ARG NE 1 1
7 16866 1 1 69 ARG NH1 N 16.203 22.381 -2.109 1.00 . A A . 69 ARG NH1 1 1
7 16867 1 1 69 ARG NH2 N 14.719 22.136 -3.770 1.00 . A A . 69 ARG NH2 1 1
7 16868 1 1 69 ARG O O 12.737 15.791 0.020 1.00 . A A . 69 ARG O 1 1
7 16869 1 1 70 TRP C C 10.466 17.204 -1.629 1.00 . A A . 70 TRP C 1 1
7 16870 1 1 70 TRP CA C 10.260 16.975 -0.139 1.00 . A A . 70 TRP CA 1 1
7 16871 1 1 70 TRP CB C 8.980 17.676 0.329 1.00 . A A . 70 TRP CB 1 1
7 16872 1 1 70 TRP CD1 C 9.188 16.690 2.711 1.00 . A A . 70 TRP CD1 1 1
7 16873 1 1 70 TRP CD2 C 8.301 18.737 2.663 1.00 . A A . 70 TRP CD2 1 1
7 16874 1 1 70 TRP CE2 C 8.387 18.298 4.020 1.00 . A A . 70 TRP CE2 1 1
7 16875 1 1 70 TRP CE3 C 7.785 20.024 2.400 1.00 . A A . 70 TRP CE3 1 1
7 16876 1 1 70 TRP CG C 8.827 17.674 1.837 1.00 . A A . 70 TRP CG 1 1
7 16877 1 1 70 TRP CH2 C 7.469 20.356 4.830 1.00 . A A . 70 TRP CH2 1 1
7 16878 1 1 70 TRP CZ2 C 7.972 19.099 5.098 1.00 . A A . 70 TRP CZ2 1 1
7 16879 1 1 70 TRP CZ3 C 7.372 20.834 3.493 1.00 . A A . 70 TRP CZ3 1 1
7 16880 1 1 70 TRP H H 11.322 18.384 1.050 1.00 . A A . 70 TRP H 1 1
7 16881 1 1 70 TRP HA H 10.218 15.995 0.055 1.00 . A A . 70 TRP HA 1 1
7 16882 1 1 70 TRP HB2 H 8.998 18.626 0.015 1.00 . A A . 70 TRP HB2 1 1
7 16883 1 1 70 TRP HB3 H 8.191 17.209 -0.069 1.00 . A A . 70 TRP HB3 1 1
7 16884 1 1 70 TRP HD1 H 9.594 15.818 2.439 1.00 . A A . 70 TRP HD1 1 1
7 16885 1 1 70 TRP HE1 H 9.101 16.475 4.805 1.00 . A A . 70 TRP HE1 1 1
7 16886 1 1 70 TRP HE3 H 7.710 20.359 1.461 1.00 . A A . 70 TRP HE3 1 1
7 16887 1 1 70 TRP HH2 H 7.168 20.939 5.585 1.00 . A A . 70 TRP HH2 1 1
7 16888 1 1 70 TRP HZ2 H 8.040 18.765 6.039 1.00 . A A . 70 TRP HZ2 1 1
7 16889 1 1 70 TRP HZ3 H 7.010 21.750 3.320 1.00 . A A . 70 TRP HZ3 1 1
7 16890 1 1 70 TRP N N 11.396 17.496 0.596 1.00 . A A . 70 TRP N 1 1
7 16891 1 1 70 TRP NE1 N 8.926 17.044 4.001 1.00 . A A . 70 TRP NE1 1 1
7 16892 1 1 70 TRP O O 11.112 18.159 -2.058 1.00 . A A . 70 TRP O 1 1
7 16893 1 1 71 PHE C C 9.401 17.478 -4.453 1.00 . A A . 71 PHE C 1 1
7 16894 1 1 71 PHE CA C 10.182 16.307 -3.860 1.00 . A A . 71 PHE CA 1 1
7 16895 1 1 71 PHE CB C 9.788 14.965 -4.499 1.00 . A A . 71 PHE CB 1 1
7 16896 1 1 71 PHE CD1 C 7.602 14.241 -3.418 1.00 . A A . 71 PHE CD1 1 1
7 16897 1 1 71 PHE CD2 C 7.582 14.925 -5.748 1.00 . A A . 71 PHE CD2 1 1
7 16898 1 1 71 PHE CE1 C 6.206 13.991 -3.474 1.00 . A A . 71 PHE CE1 1 1
7 16899 1 1 71 PHE CE2 C 6.187 14.673 -5.816 1.00 . A A . 71 PHE CE2 1 1
7 16900 1 1 71 PHE CG C 8.298 14.710 -4.552 1.00 . A A . 71 PHE CG 1 1
7 16901 1 1 71 PHE CZ C 5.502 14.202 -4.679 1.00 . A A . 71 PHE CZ 1 1
7 16902 1 1 71 PHE H H 9.443 15.514 -2.023 1.00 . A A . 71 PHE H 1 1
7 16903 1 1 71 PHE HA H 11.159 16.458 -4.005 1.00 . A A . 71 PHE HA 1 1
7 16904 1 1 71 PHE HB2 H 10.135 14.944 -5.437 1.00 . A A . 71 PHE HB2 1 1
7 16905 1 1 71 PHE HB3 H 10.207 14.225 -3.972 1.00 . A A . 71 PHE HB3 1 1
7 16906 1 1 71 PHE HD1 H 8.098 14.083 -2.564 1.00 . A A . 71 PHE HD1 1 1
7 16907 1 1 71 PHE HD2 H 8.063 15.259 -6.558 1.00 . A A . 71 PHE HD2 1 1
7 16908 1 1 71 PHE HE1 H 5.723 13.666 -2.661 1.00 . A A . 71 PHE HE1 1 1
7 16909 1 1 71 PHE HE2 H 5.690 14.830 -6.670 1.00 . A A . 71 PHE HE2 1 1
7 16910 1 1 71 PHE HZ H 4.521 14.017 -4.725 1.00 . A A . 71 PHE HZ 1 1
7 16911 1 1 71 PHE N N 9.971 16.265 -2.421 1.00 . A A . 71 PHE N 1 1
7 16912 1 1 71 PHE O O 8.243 17.709 -4.094 1.00 . A A . 71 PHE O 1 1
7 16913 1 1 72 LYS C C 9.335 19.406 -7.409 1.00 . A A . 72 LYS C 1 1
7 16914 1 1 72 LYS CA C 9.443 19.443 -5.905 1.00 . A A . 72 LYS CA 1 1
7 16915 1 1 72 LYS CB C 10.242 20.692 -5.517 1.00 . A A . 72 LYS CB 1 1
7 16916 1 1 72 LYS CD C 10.852 22.321 -3.664 1.00 . A A . 72 LYS CD 1 1
7 16917 1 1 72 LYS CE C 9.923 23.483 -4.040 1.00 . A A . 72 LYS CE 1 1
7 16918 1 1 72 LYS CG C 10.249 20.965 -4.023 1.00 . A A . 72 LYS CG 1 1
7 16919 1 1 72 LYS H H 10.972 17.977 -5.614 1.00 . A A . 72 LYS H 1 1
7 16920 1 1 72 LYS HA H 8.521 19.440 -5.517 1.00 . A A . 72 LYS HA 1 1
7 16921 1 1 72 LYS HB2 H 11.188 20.573 -5.818 1.00 . A A . 72 LYS HB2 1 1
7 16922 1 1 72 LYS HB3 H 9.842 21.484 -5.978 1.00 . A A . 72 LYS HB3 1 1
7 16923 1 1 72 LYS HD2 H 11.021 22.347 -2.679 1.00 . A A . 72 LYS HD2 1 1
7 16924 1 1 72 LYS HD3 H 11.718 22.427 -4.154 1.00 . A A . 72 LYS HD3 1 1
7 16925 1 1 72 LYS HE2 H 10.248 23.921 -4.879 1.00 . A A . 72 LYS HE2 1 1
7 16926 1 1 72 LYS HE3 H 8.993 23.143 -4.181 1.00 . A A . 72 LYS HE3 1 1
7 16927 1 1 72 LYS HG2 H 9.306 20.936 -3.691 1.00 . A A . 72 LYS HG2 1 1
7 16928 1 1 72 LYS HG3 H 10.783 20.249 -3.573 1.00 . A A . 72 LYS HG3 1 1
7 16929 1 1 72 LYS HZ1 H 9.305 25.264 -3.167 1.00 . A A . 72 LYS HZ1 1 1
7 16930 1 1 72 LYS HZ2 H 10.822 24.864 -2.776 1.00 . A A . 72 LYS HZ2 1 1
7 16931 1 1 72 LYS HZ3 H 9.579 24.094 -2.085 1.00 . A A . 72 LYS HZ3 1 1
7 16932 1 1 72 LYS N N 10.048 18.237 -5.334 1.00 . A A . 72 LYS N 1 1
7 16933 1 1 72 LYS NZ N 9.906 24.498 -2.940 1.00 . A A . 72 LYS NZ 1 1
7 16934 1 1 72 LYS O O 10.257 18.989 -8.102 1.00 . A A . 72 LYS O 1 1
7 16935 1 1 73 HIS C C 7.803 21.609 -9.551 1.00 . A A . 73 HIS C 1 1
7 16936 1 1 73 HIS CA C 8.057 20.131 -9.349 1.00 . A A . 73 HIS CA 1 1
7 16937 1 1 73 HIS CB C 6.885 19.320 -9.906 1.00 . A A . 73 HIS CB 1 1
7 16938 1 1 73 HIS CD2 C 6.355 16.905 -9.093 1.00 . A A . 73 HIS CD2 1 1
7 16939 1 1 73 HIS CE1 C 7.961 15.839 -10.089 1.00 . A A . 73 HIS CE1 1 1
7 16940 1 1 73 HIS CG C 7.063 17.841 -9.773 1.00 . A A . 73 HIS CG 1 1
7 16941 1 1 73 HIS H H 7.462 20.122 -7.299 1.00 . A A . 73 HIS H 1 1
7 16942 1 1 73 HIS HA H 8.900 19.839 -9.800 1.00 . A A . 73 HIS HA 1 1
7 16943 1 1 73 HIS HB2 H 6.052 19.576 -9.415 1.00 . A A . 73 HIS HB2 1 1
7 16944 1 1 73 HIS HB3 H 6.778 19.531 -10.878 1.00 . A A . 73 HIS HB3 1 1
7 16945 1 1 73 HIS HD1 H 8.806 17.516 -10.974 1.00 . A A . 73 HIS HD1 1 1
7 16946 1 1 73 HIS HD2 H 5.548 17.079 -8.528 1.00 . A A . 73 HIS HD2 1 1
7 16947 1 1 73 HIS HE1 H 8.560 15.103 -10.405 1.00 . A A . 73 HIS HE1 1 1
7 16948 1 1 73 HIS HE2 H 6.601 14.822 -8.933 1.00 . A A . 73 HIS HE2 1 1
7 16949 1 1 73 HIS N N 8.218 19.900 -7.915 1.00 . A A . 73 HIS N 1 1
7 16950 1 1 73 HIS ND1 N 8.091 17.124 -10.395 1.00 . A A . 73 HIS ND1 1 1
7 16951 1 1 73 HIS NE2 N 6.924 15.690 -9.310 1.00 . A A . 73 HIS NE2 1 1
7 16952 1 1 73 HIS O O 7.079 22.209 -8.765 1.00 . A A . 73 HIS O 1 1
7 16953 1 1 74 ILE C C 6.866 23.345 -11.999 1.00 . A A . 74 ILE C 1 1
7 16954 1 1 74 ILE CA C 7.997 23.541 -11.003 1.00 . A A . 74 ILE CA 1 1
7 16955 1 1 74 ILE CB C 9.189 24.295 -11.658 1.00 . A A . 74 ILE CB 1 1
7 16956 1 1 74 ILE CD1 C 11.681 24.900 -11.269 1.00 . A A . 74 ILE CD1 1 1
7 16957 1 1 74 ILE CG1 C 10.370 24.364 -10.665 1.00 . A A . 74 ILE CG1 1 1
7 16958 1 1 74 ILE CG2 C 8.750 25.729 -12.080 1.00 . A A . 74 ILE CG2 1 1
7 16959 1 1 74 ILE H H 8.982 21.656 -11.176 1.00 . A A . 74 ILE H 1 1
7 16960 1 1 74 ILE HA H 7.741 24.061 -10.188 1.00 . A A . 74 ILE HA 1 1
7 16961 1 1 74 ILE HB H 9.487 23.797 -12.473 1.00 . A A . 74 ILE HB 1 1
7 16962 1 1 74 ILE HD11 H 12.409 24.923 -10.583 1.00 . A A . 74 ILE HD11 1 1
7 16963 1 1 74 ILE HD12 H 11.561 25.828 -11.620 1.00 . A A . 74 ILE HD12 1 1
7 16964 1 1 74 ILE HD13 H 11.990 24.322 -12.025 1.00 . A A . 74 ILE HD13 1 1
7 16965 1 1 74 ILE HG12 H 10.109 24.964 -9.908 1.00 . A A . 74 ILE HG12 1 1
7 16966 1 1 74 ILE HG13 H 10.542 23.443 -10.316 1.00 . A A . 74 ILE HG13 1 1
7 16967 1 1 74 ILE HG21 H 9.507 26.226 -12.504 1.00 . A A . 74 ILE HG21 1 1
7 16968 1 1 74 ILE HG22 H 8.440 26.256 -11.289 1.00 . A A . 74 ILE HG22 1 1
7 16969 1 1 74 ILE HG23 H 7.998 25.694 -12.740 1.00 . A A . 74 ILE HG23 1 1
7 16970 1 1 74 ILE N N 8.334 22.175 -10.619 1.00 . A A . 74 ILE N 1 1
7 16971 1 1 74 ILE O O 6.973 22.505 -12.894 1.00 . A A . 74 ILE O 1 1
7 16972 1 1 75 MET C C 3.965 25.250 -12.809 1.00 . A A . 75 MET C 1 1
7 16973 1 1 75 MET CA C 4.570 23.873 -12.606 1.00 . A A . 75 MET CA 1 1
7 16974 1 1 75 MET CB C 3.558 22.985 -11.876 1.00 . A A . 75 MET CB 1 1
7 16975 1 1 75 MET CE C 1.673 20.143 -12.296 1.00 . A A . 75 MET CE 1 1
7 16976 1 1 75 MET CG C 4.027 21.542 -11.665 1.00 . A A . 75 MET CG 1 1
7 16977 1 1 75 MET H H 5.737 24.691 -11.036 1.00 . A A . 75 MET H 1 1
7 16978 1 1 75 MET HA H 4.847 23.455 -13.471 1.00 . A A . 75 MET HA 1 1
7 16979 1 1 75 MET HB2 H 3.375 23.389 -10.980 1.00 . A A . 75 MET HB2 1 1
7 16980 1 1 75 MET HB3 H 2.714 22.966 -12.412 1.00 . A A . 75 MET HB3 1 1
7 16981 1 1 75 MET HE1 H 0.909 19.560 -12.020 1.00 . A A . 75 MET HE1 1 1
7 16982 1 1 75 MET HE2 H 2.169 19.674 -13.027 1.00 . A A . 75 MET HE2 1 1
7 16983 1 1 75 MET HE3 H 1.294 20.988 -12.675 1.00 . A A . 75 MET HE3 1 1
7 16984 1 1 75 MET HG2 H 4.279 21.220 -12.578 1.00 . A A . 75 MET HG2 1 1
7 16985 1 1 75 MET HG3 H 4.848 21.621 -11.100 1.00 . A A . 75 MET HG3 1 1
7 16986 1 1 75 MET N N 5.757 24.033 -11.789 1.00 . A A . 75 MET N 1 1
7 16987 1 1 75 MET O O 4.234 26.156 -12.046 1.00 . A A . 75 MET O 1 1
7 16988 1 1 75 MET SD S 2.761 20.492 -10.894 1.00 . A A . 75 MET SD 1 1
7 16989 1 1 76 THR C C 1.058 26.417 -13.162 1.00 . A A . 76 THR C 1 1
7 16990 1 1 76 THR CA C 2.326 26.612 -13.965 1.00 . A A . 76 THR CA 1 1
7 16991 1 1 76 THR CB C 1.937 26.816 -15.442 1.00 . A A . 76 THR CB 1 1
7 16992 1 1 76 THR CG2 C 3.169 27.007 -16.313 1.00 . A A . 76 THR CG2 1 1
7 16993 1 1 76 THR H H 2.908 24.606 -14.385 1.00 . A A . 76 THR H 1 1
7 16994 1 1 76 THR HA H 2.895 27.378 -13.664 1.00 . A A . 76 THR HA 1 1
7 16995 1 1 76 THR HB H 1.325 27.600 -15.542 1.00 . A A . 76 THR HB 1 1
7 16996 1 1 76 THR HG1 H 0.305 25.871 -16.007 1.00 . A A . 76 THR HG1 1 1
7 16997 1 1 76 THR HG21 H 2.914 27.139 -17.271 1.00 . A A . 76 THR HG21 1 1
7 16998 1 1 76 THR HG22 H 3.771 26.210 -16.262 1.00 . A A . 76 THR HG22 1 1
7 16999 1 1 76 THR HG23 H 3.693 27.807 -16.021 1.00 . A A . 76 THR HG23 1 1
7 17000 1 1 76 THR N N 3.074 25.377 -13.771 1.00 . A A . 76 THR N 1 1
7 17001 1 1 76 THR O O 0.835 25.325 -12.627 1.00 . A A . 76 THR O 1 1
7 17002 1 1 76 THR OG1 O 1.232 25.659 -15.901 1.00 . A A . 76 THR OG1 1 1
7 17003 1 1 77 GLY C C -2.028 26.545 -13.354 1.00 . A A . 77 GLY C 1 1
7 17004 1 1 77 GLY CA C -1.068 27.288 -12.433 1.00 . A A . 77 GLY CA 1 1
7 17005 1 1 77 GLY H H 0.509 28.335 -13.415 1.00 . A A . 77 GLY H 1 1
7 17006 1 1 77 GLY HA2 H -0.945 26.778 -11.581 1.00 . A A . 77 GLY HA2 1 1
7 17007 1 1 77 GLY HA3 H -1.424 28.200 -12.228 1.00 . A A . 77 GLY HA3 1 1
7 17008 1 1 77 GLY N N 0.234 27.442 -13.059 1.00 . A A . 77 GLY N 1 1
7 17009 1 1 77 GLY O O -1.607 25.863 -14.296 1.00 . A A . 77 GLY O 1 1
7 17010 1 1 78 GLY C C -4.849 24.721 -13.211 1.00 . A A . 78 GLY C 1 1
7 17011 1 1 78 GLY CA C -4.331 25.980 -13.875 1.00 . A A . 78 GLY CA 1 1
7 17012 1 1 78 GLY H H -3.602 27.207 -12.295 1.00 . A A . 78 GLY H 1 1
7 17013 1 1 78 GLY HA2 H -5.085 26.621 -14.014 1.00 . A A . 78 GLY HA2 1 1
7 17014 1 1 78 GLY HA3 H -3.921 25.750 -14.758 1.00 . A A . 78 GLY HA3 1 1
7 17015 1 1 78 GLY N N -3.317 26.651 -13.076 1.00 . A A . 78 GLY N 1 1
7 17016 1 1 78 GLY O O -4.459 24.376 -12.094 1.00 . A A . 78 GLY O 1 1
7 17017 1 1 79 GLU C C -5.233 21.693 -13.393 1.00 . A A . 79 GLU C 1 1
7 17018 1 1 79 GLU CA C -6.303 22.780 -13.349 1.00 . A A . 79 GLU CA 1 1
7 17019 1 1 79 GLU CB C -7.529 22.351 -14.159 1.00 . A A . 79 GLU CB 1 1
7 17020 1 1 79 GLU CD C -8.233 19.919 -14.087 1.00 . A A . 79 GLU CD 1 1
7 17021 1 1 79 GLU CG C -8.376 21.297 -13.466 1.00 . A A . 79 GLU CG 1 1
7 17022 1 1 79 GLU H H -6.056 24.351 -14.778 1.00 . A A . 79 GLU H 1 1
7 17023 1 1 79 GLU HA H -6.575 22.965 -12.404 1.00 . A A . 79 GLU HA 1 1
7 17024 1 1 79 GLU HB2 H -8.100 23.155 -14.323 1.00 . A A . 79 GLU HB2 1 1
7 17025 1 1 79 GLU HB3 H -7.218 21.978 -15.034 1.00 . A A . 79 GLU HB3 1 1
7 17026 1 1 79 GLU HG2 H -8.098 21.244 -12.507 1.00 . A A . 79 GLU HG2 1 1
7 17027 1 1 79 GLU HG3 H -9.336 21.573 -13.520 1.00 . A A . 79 GLU HG3 1 1
7 17028 1 1 79 GLU N N -5.749 24.023 -13.885 1.00 . A A . 79 GLU N 1 1
7 17029 1 1 79 GLU O O -4.545 21.527 -14.404 1.00 . A A . 79 GLU O 1 1
7 17030 1 1 79 GLU OE1 O -9.169 19.495 -14.786 1.00 . A A . 79 GLU OE1 1 1
7 17031 1 1 79 GLU OE2 O -7.257 19.198 -13.781 1.00 . A A . 79 GLU OE2 1 1
7 17032 1 1 80 HIS C C -4.727 18.677 -11.673 1.00 . A A . 80 HIS C 1 1
7 17033 1 1 80 HIS CA C -4.040 19.928 -12.192 1.00 . A A . 80 HIS CA 1 1
7 17034 1 1 80 HIS CB C -2.908 20.331 -11.228 1.00 . A A . 80 HIS CB 1 1
7 17035 1 1 80 HIS CD2 C -1.103 22.211 -11.094 1.00 . A A . 80 HIS CD2 1 1
7 17036 1 1 80 HIS CE1 C -1.384 23.102 -13.045 1.00 . A A . 80 HIS CE1 1 1
7 17037 1 1 80 HIS CG C -2.092 21.500 -11.697 1.00 . A A . 80 HIS CG 1 1
7 17038 1 1 80 HIS H H -5.614 21.186 -11.487 1.00 . A A . 80 HIS H 1 1
7 17039 1 1 80 HIS HA H -3.670 19.788 -13.110 1.00 . A A . 80 HIS HA 1 1
7 17040 1 1 80 HIS HB2 H -3.306 20.574 -10.344 1.00 . A A . 80 HIS HB2 1 1
7 17041 1 1 80 HIS HB3 H -2.289 19.555 -11.113 1.00 . A A . 80 HIS HB3 1 1
7 17042 1 1 80 HIS HD1 H -2.879 21.814 -13.662 1.00 . A A . 80 HIS HD1 1 1
7 17043 1 1 80 HIS HD2 H -0.737 22.044 -10.178 1.00 . A A . 80 HIS HD2 1 1
7 17044 1 1 80 HIS HE1 H -1.283 23.703 -13.838 1.00 . A A . 80 HIS HE1 1 1
7 17045 1 1 80 HIS HE2 H 0.018 23.861 -11.758 1.00 . A A . 80 HIS HE2 1 1
7 17046 1 1 80 HIS N N -5.047 20.987 -12.286 1.00 . A A . 80 HIS N 1 1
7 17047 1 1 80 HIS ND1 N -2.235 22.099 -12.951 1.00 . A A . 80 HIS ND1 1 1
7 17048 1 1 80 HIS NE2 N -0.696 23.186 -11.946 1.00 . A A . 80 HIS NE2 1 1
7 17049 1 1 80 HIS O O -5.764 18.757 -11.031 1.00 . A A . 80 HIS O 1 1
7 17050 1 1 81 THR C C -3.692 15.556 -10.538 1.00 . A A . 81 THR C 1 1
7 17051 1 1 81 THR CA C -4.692 16.253 -11.452 1.00 . A A . 81 THR CA 1 1
7 17052 1 1 81 THR CB C -5.047 15.332 -12.641 1.00 . A A . 81 THR CB 1 1
7 17053 1 1 81 THR CG2 C -5.739 14.055 -12.177 1.00 . A A . 81 THR CG2 1 1
7 17054 1 1 81 THR H H -3.280 17.513 -12.441 1.00 . A A . 81 THR H 1 1
7 17055 1 1 81 THR HA H -5.517 16.493 -10.940 1.00 . A A . 81 THR HA 1 1
7 17056 1 1 81 THR HB H -4.222 15.112 -13.161 1.00 . A A . 81 THR HB 1 1
7 17057 1 1 81 THR HG1 H -5.514 16.182 -14.355 1.00 . A A . 81 THR HG1 1 1
7 17058 1 1 81 THR HG21 H -5.965 13.467 -12.953 1.00 . A A . 81 THR HG21 1 1
7 17059 1 1 81 THR HG22 H -6.589 14.264 -11.692 1.00 . A A . 81 THR HG22 1 1
7 17060 1 1 81 THR HG23 H -5.152 13.535 -11.557 1.00 . A A . 81 THR HG23 1 1
7 17061 1 1 81 THR N N -4.133 17.520 -11.920 1.00 . A A . 81 THR N 1 1
7 17062 1 1 81 THR O O -2.535 15.349 -10.902 1.00 . A A . 81 THR O 1 1
7 17063 1 1 81 THR OG1 O -5.947 16.019 -13.517 1.00 . A A . 81 THR OG1 1 1
7 17064 1 1 82 PHE C C -3.933 13.094 -8.294 1.00 . A A . 82 PHE C 1 1
7 17065 1 1 82 PHE CA C -3.356 14.495 -8.357 1.00 . A A . 82 PHE CA 1 1
7 17066 1 1 82 PHE CB C -3.470 15.190 -6.995 1.00 . A A . 82 PHE CB 1 1
7 17067 1 1 82 PHE CD1 C -1.584 16.749 -6.366 1.00 . A A . 82 PHE CD1 1 1
7 17068 1 1 82 PHE CD2 C -3.500 17.672 -7.533 1.00 . A A . 82 PHE CD2 1 1
7 17069 1 1 82 PHE CE1 C -0.971 18.026 -6.353 1.00 . A A . 82 PHE CE1 1 1
7 17070 1 1 82 PHE CE2 C -2.899 18.954 -7.525 1.00 . A A . 82 PHE CE2 1 1
7 17071 1 1 82 PHE CG C -2.843 16.561 -6.964 1.00 . A A . 82 PHE CG 1 1
7 17072 1 1 82 PHE CZ C -1.631 19.129 -6.941 1.00 . A A . 82 PHE CZ 1 1
7 17073 1 1 82 PHE H H -5.103 15.432 -9.122 1.00 . A A . 82 PHE H 1 1
7 17074 1 1 82 PHE HA H -2.396 14.495 -8.636 1.00 . A A . 82 PHE HA 1 1
7 17075 1 1 82 PHE HB2 H -4.438 15.287 -6.762 1.00 . A A . 82 PHE HB2 1 1
7 17076 1 1 82 PHE HB3 H -3.015 14.626 -6.306 1.00 . A A . 82 PHE HB3 1 1
7 17077 1 1 82 PHE HD1 H -1.116 15.972 -5.944 1.00 . A A . 82 PHE HD1 1 1
7 17078 1 1 82 PHE HD2 H -4.402 17.553 -7.948 1.00 . A A . 82 PHE HD2 1 1
7 17079 1 1 82 PHE HE1 H -0.074 18.147 -5.928 1.00 . A A . 82 PHE HE1 1 1
7 17080 1 1 82 PHE HE2 H -3.375 19.734 -7.934 1.00 . A A . 82 PHE HE2 1 1
7 17081 1 1 82 PHE HZ H -1.197 20.030 -6.942 1.00 . A A . 82 PHE HZ 1 1
7 17082 1 1 82 PHE N N -4.157 15.203 -9.350 1.00 . A A . 82 PHE N 1 1
7 17083 1 1 82 PHE O O -5.151 12.936 -8.330 1.00 . A A . 82 PHE O 1 1
7 17084 1 1 83 THR C C -2.780 9.802 -7.359 1.00 . A A . 83 THR C 1 1
7 17085 1 1 83 THR CA C -3.545 10.694 -8.321 1.00 . A A . 83 THR CA 1 1
7 17086 1 1 83 THR CB C -3.387 10.123 -9.751 1.00 . A A . 83 THR CB 1 1
7 17087 1 1 83 THR CG2 C -3.997 8.737 -9.876 1.00 . A A . 83 THR CG2 1 1
7 17088 1 1 83 THR H H -2.099 12.266 -8.222 1.00 . A A . 83 THR H 1 1
7 17089 1 1 83 THR HA H -4.501 10.746 -8.031 1.00 . A A . 83 THR HA 1 1
7 17090 1 1 83 THR HB H -2.421 10.085 -10.006 1.00 . A A . 83 THR HB 1 1
7 17091 1 1 83 THR HG1 H -4.174 10.531 -11.510 1.00 . A A . 83 THR HG1 1 1
7 17092 1 1 83 THR HG21 H -3.888 8.380 -10.804 1.00 . A A . 83 THR HG21 1 1
7 17093 1 1 83 THR HG22 H -4.975 8.756 -9.667 1.00 . A A . 83 THR HG22 1 1
7 17094 1 1 83 THR HG23 H -3.560 8.095 -9.247 1.00 . A A . 83 THR HG23 1 1
7 17095 1 1 83 THR N N -3.080 12.080 -8.272 1.00 . A A . 83 THR N 1 1
7 17096 1 1 83 THR O O -1.548 9.754 -7.388 1.00 . A A . 83 THR O 1 1
7 17097 1 1 83 THR OG1 O -4.037 10.994 -10.683 1.00 . A A . 83 THR OG1 1 1
7 17098 1 1 84 TRP C C -3.556 6.724 -6.093 1.00 . A A . 84 TRP C 1 1
7 17099 1 1 84 TRP CA C -2.950 8.050 -5.655 1.00 . A A . 84 TRP CA 1 1
7 17100 1 1 84 TRP CB C -3.333 8.304 -4.193 1.00 . A A . 84 TRP CB 1 1
7 17101 1 1 84 TRP CD1 C -1.932 10.470 -4.115 1.00 . A A . 84 TRP CD1 1 1
7 17102 1 1 84 TRP CD2 C -2.512 9.697 -2.108 1.00 . A A . 84 TRP CD2 1 1
7 17103 1 1 84 TRP CE2 C -1.739 10.886 -1.940 1.00 . A A . 84 TRP CE2 1 1
7 17104 1 1 84 TRP CE3 C -2.995 9.034 -0.961 1.00 . A A . 84 TRP CE3 1 1
7 17105 1 1 84 TRP CG C -2.614 9.451 -3.525 1.00 . A A . 84 TRP CG 1 1
7 17106 1 1 84 TRP CH2 C -1.913 10.756 0.449 1.00 . A A . 84 TRP CH2 1 1
7 17107 1 1 84 TRP CZ2 C -1.434 11.416 -0.671 1.00 . A A . 84 TRP CZ2 1 1
7 17108 1 1 84 TRP CZ3 C -2.694 9.567 0.322 1.00 . A A . 84 TRP CZ3 1 1
7 17109 1 1 84 TRP H H -4.507 9.210 -6.530 1.00 . A A . 84 TRP H 1 1
7 17110 1 1 84 TRP HA H -1.954 8.086 -5.742 1.00 . A A . 84 TRP HA 1 1
7 17111 1 1 84 TRP HB2 H -4.313 8.497 -4.154 1.00 . A A . 84 TRP HB2 1 1
7 17112 1 1 84 TRP HB3 H -3.135 7.476 -3.668 1.00 . A A . 84 TRP HB3 1 1
7 17113 1 1 84 TRP HD1 H -1.823 10.575 -5.103 1.00 . A A . 84 TRP HD1 1 1
7 17114 1 1 84 TRP HE1 H -0.883 12.152 -3.398 1.00 . A A . 84 TRP HE1 1 1
7 17115 1 1 84 TRP HE3 H -3.541 8.201 -1.050 1.00 . A A . 84 TRP HE3 1 1
7 17116 1 1 84 TRP HH2 H -1.710 11.118 1.359 1.00 . A A . 84 TRP HH2 1 1
7 17117 1 1 84 TRP HZ2 H -0.884 12.246 -0.581 1.00 . A A . 84 TRP HZ2 1 1
7 17118 1 1 84 TRP HZ3 H -3.033 9.106 1.142 1.00 . A A . 84 TRP HZ3 1 1
7 17119 1 1 84 TRP N N -3.517 9.065 -6.541 1.00 . A A . 84 TRP N 1 1
7 17120 1 1 84 TRP NE1 N -1.414 11.330 -3.192 1.00 . A A . 84 TRP NE1 1 1
7 17121 1 1 84 TRP O O -4.688 6.697 -6.569 1.00 . A A . 84 TRP O 1 1
7 17122 1 1 85 THR C C -2.910 3.323 -5.174 1.00 . A A . 85 THR C 1 1
7 17123 1 1 85 THR CA C -3.299 4.305 -6.276 1.00 . A A . 85 THR CA 1 1
7 17124 1 1 85 THR CB C -2.721 3.863 -7.646 1.00 . A A . 85 THR CB 1 1
7 17125 1 1 85 THR CG2 C -1.221 3.578 -7.574 1.00 . A A . 85 THR CG2 1 1
7 17126 1 1 85 THR H H -1.906 5.733 -5.521 1.00 . A A . 85 THR H 1 1
7 17127 1 1 85 THR HA H -4.295 4.369 -6.340 1.00 . A A . 85 THR HA 1 1
7 17128 1 1 85 THR HB H -2.898 4.568 -8.333 1.00 . A A . 85 THR HB 1 1
7 17129 1 1 85 THR HG1 H -4.320 2.857 -8.191 1.00 . A A . 85 THR HG1 1 1
7 17130 1 1 85 THR HG21 H -0.867 3.294 -8.465 1.00 . A A . 85 THR HG21 1 1
7 17131 1 1 85 THR HG22 H -1.027 2.847 -6.919 1.00 . A A . 85 THR HG22 1 1
7 17132 1 1 85 THR HG23 H -0.715 4.391 -7.286 1.00 . A A . 85 THR HG23 1 1
7 17133 1 1 85 THR N N -2.820 5.638 -5.915 1.00 . A A . 85 THR N 1 1
7 17134 1 1 85 THR O O -2.028 3.615 -4.356 1.00 . A A . 85 THR O 1 1
7 17135 1 1 85 THR OG1 O -3.386 2.679 -8.087 1.00 . A A . 85 THR OG1 1 1
7 17136 1 1 86 TYR C C -3.383 -0.194 -4.819 1.00 . A A . 86 TYR C 1 1
7 17137 1 1 86 TYR CA C -3.306 1.156 -4.120 1.00 . A A . 86 TYR CA 1 1
7 17138 1 1 86 TYR CB C -4.334 1.225 -2.988 1.00 . A A . 86 TYR CB 1 1
7 17139 1 1 86 TYR CD1 C -3.044 -0.007 -1.158 1.00 . A A . 86 TYR CD1 1 1
7 17140 1 1 86 TYR CD2 C -3.829 2.243 -0.711 1.00 . A A . 86 TYR CD2 1 1
7 17141 1 1 86 TYR CE1 C -2.468 -0.065 0.140 1.00 . A A . 86 TYR CE1 1 1
7 17142 1 1 86 TYR CE2 C -3.262 2.179 0.588 1.00 . A A . 86 TYR CE2 1 1
7 17143 1 1 86 TYR CG C -3.724 1.151 -1.599 1.00 . A A . 86 TYR CG 1 1
7 17144 1 1 86 TYR CZ C -2.585 1.030 0.997 1.00 . A A . 86 TYR CZ 1 1
7 17145 1 1 86 TYR H H -4.314 2.024 -5.783 1.00 . A A . 86 TYR H 1 1
7 17146 1 1 86 TYR HA H -2.393 1.321 -3.748 1.00 . A A . 86 TYR HA 1 1
7 17147 1 1 86 TYR HB2 H -4.833 2.088 -3.064 1.00 . A A . 86 TYR HB2 1 1
7 17148 1 1 86 TYR HB3 H -4.972 0.461 -3.090 1.00 . A A . 86 TYR HB3 1 1
7 17149 1 1 86 TYR HD1 H -2.968 -0.796 -1.767 1.00 . A A . 86 TYR HD1 1 1
7 17150 1 1 86 TYR HD2 H -4.308 3.071 -1.001 1.00 . A A . 86 TYR HD2 1 1
7 17151 1 1 86 TYR HE1 H -1.980 -0.886 0.437 1.00 . A A . 86 TYR HE1 1 1
7 17152 1 1 86 TYR HE2 H -3.348 2.958 1.210 1.00 . A A . 86 TYR HE2 1 1
7 17153 1 1 86 TYR HH H -2.714 0.971 2.908 1.00 . A A . 86 TYR HH 1 1
7 17154 1 1 86 TYR N N -3.586 2.184 -5.117 1.00 . A A . 86 TYR N 1 1
7 17155 1 1 86 TYR O O -4.212 -0.377 -5.697 1.00 . A A . 86 TYR O 1 1
7 17156 1 1 86 TYR OH O -2.022 0.985 2.247 1.00 . A A . 86 TYR OH 1 1
7 17157 1 1 87 THR C C -3.595 -3.377 -4.474 1.00 . A A . 87 THR C 1 1
7 17158 1 1 87 THR CA C -2.509 -2.460 -5.039 1.00 . A A . 87 THR CA 1 1
7 17159 1 1 87 THR CB C -1.154 -3.127 -4.774 1.00 . A A . 87 THR CB 1 1
7 17160 1 1 87 THR CG2 C -0.041 -2.424 -5.538 1.00 . A A . 87 THR CG2 1 1
7 17161 1 1 87 THR H H -1.885 -0.920 -3.695 1.00 . A A . 87 THR H 1 1
7 17162 1 1 87 THR HA H -2.676 -2.289 -6.010 1.00 . A A . 87 THR HA 1 1
7 17163 1 1 87 THR HB H -1.193 -4.096 -5.017 1.00 . A A . 87 THR HB 1 1
7 17164 1 1 87 THR HG1 H -1.670 -3.006 -2.878 1.00 . A A . 87 THR HG1 1 1
7 17165 1 1 87 THR HG21 H 0.842 -2.859 -5.365 1.00 . A A . 87 THR HG21 1 1
7 17166 1 1 87 THR HG22 H 0.030 -1.464 -5.265 1.00 . A A . 87 THR HG22 1 1
7 17167 1 1 87 THR HG23 H -0.210 -2.451 -6.523 1.00 . A A . 87 THR HG23 1 1
7 17168 1 1 87 THR N N -2.532 -1.128 -4.429 1.00 . A A . 87 THR N 1 1
7 17169 1 1 87 THR O O -3.915 -4.402 -5.059 1.00 . A A . 87 THR O 1 1
7 17170 1 1 87 THR OG1 O -0.855 -3.027 -3.378 1.00 . A A . 87 THR OG1 1 1
7 17171 1 1 88 ALA C C -6.206 -2.768 -2.098 1.00 . A A . 88 ALA C 1 1
7 17172 1 1 88 ALA CA C -5.204 -3.770 -2.680 1.00 . A A . 88 ALA CA 1 1
7 17173 1 1 88 ALA CB C -4.603 -4.654 -1.571 1.00 . A A . 88 ALA CB 1 1
7 17174 1 1 88 ALA H H -3.830 -2.161 -2.893 1.00 . A A . 88 ALA H 1 1
7 17175 1 1 88 ALA HA H -5.635 -4.354 -3.367 1.00 . A A . 88 ALA HA 1 1
7 17176 1 1 88 ALA HB1 H -3.949 -5.309 -1.949 1.00 . A A . 88 ALA HB1 1 1
7 17177 1 1 88 ALA HB2 H -5.317 -5.171 -1.098 1.00 . A A . 88 ALA HB2 1 1
7 17178 1 1 88 ALA HB3 H -4.124 -4.099 -0.890 1.00 . A A . 88 ALA HB3 1 1
7 17179 1 1 88 ALA N N -4.149 -3.003 -3.328 1.00 . A A . 88 ALA N 1 1
7 17180 1 1 88 ALA O O -5.818 -1.645 -1.753 1.00 . A A . 88 ALA O 1 1
7 17181 1 1 89 PRO C C -8.108 -1.955 0.108 1.00 . A A . 89 PRO C 1 1
7 17182 1 1 89 PRO CA C -8.408 -2.171 -1.374 1.00 . A A . 89 PRO CA 1 1
7 17183 1 1 89 PRO CB C -9.780 -2.817 -1.582 1.00 . A A . 89 PRO CB 1 1
7 17184 1 1 89 PRO CD C -8.186 -4.405 -2.316 1.00 . A A . 89 PRO CD 1 1
7 17185 1 1 89 PRO CG C -9.499 -4.278 -1.587 1.00 . A A . 89 PRO CG 1 1
7 17186 1 1 89 PRO HA H -8.309 -1.275 -1.805 1.00 . A A . 89 PRO HA 1 1
7 17187 1 1 89 PRO HB2 H -10.406 -2.587 -0.837 1.00 . A A . 89 PRO HB2 1 1
7 17188 1 1 89 PRO HB3 H -10.183 -2.539 -2.454 1.00 . A A . 89 PRO HB3 1 1
7 17189 1 1 89 PRO HD2 H -7.666 -5.196 -1.995 1.00 . A A . 89 PRO HD2 1 1
7 17190 1 1 89 PRO HD3 H -8.323 -4.474 -3.304 1.00 . A A . 89 PRO HD3 1 1
7 17191 1 1 89 PRO HG2 H -9.423 -4.623 -0.651 1.00 . A A . 89 PRO HG2 1 1
7 17192 1 1 89 PRO HG3 H -10.224 -4.772 -2.067 1.00 . A A . 89 PRO HG3 1 1
7 17193 1 1 89 PRO N N -7.491 -3.148 -1.972 1.00 . A A . 89 PRO N 1 1
7 17194 1 1 89 PRO O O -7.690 -2.872 0.811 1.00 . A A . 89 PRO O 1 1
7 17195 1 1 90 HIS C C -9.243 0.373 2.522 1.00 . A A . 90 HIS C 1 1
7 17196 1 1 90 HIS CA C -8.050 -0.396 1.979 1.00 . A A . 90 HIS CA 1 1
7 17197 1 1 90 HIS CB C -6.774 0.442 2.103 1.00 . A A . 90 HIS CB 1 1
7 17198 1 1 90 HIS CD2 C -4.927 -0.527 3.664 1.00 . A A . 90 HIS CD2 1 1
7 17199 1 1 90 HIS CE1 C -5.544 0.370 5.538 1.00 . A A . 90 HIS CE1 1 1
7 17200 1 1 90 HIS CG C -6.031 0.216 3.383 1.00 . A A . 90 HIS CG 1 1
7 17201 1 1 90 HIS H H -8.597 -0.011 -0.048 1.00 . A A . 90 HIS H 1 1
7 17202 1 1 90 HIS HA H -7.943 -1.257 2.477 1.00 . A A . 90 HIS HA 1 1
7 17203 1 1 90 HIS HB2 H -6.162 0.213 1.347 1.00 . A A . 90 HIS HB2 1 1
7 17204 1 1 90 HIS HB3 H -7.017 1.410 2.055 1.00 . A A . 90 HIS HB3 1 1
7 17205 1 1 90 HIS HD1 H -7.177 1.389 4.761 1.00 . A A . 90 HIS HD1 1 1
7 17206 1 1 90 HIS HD2 H -4.402 -1.066 3.005 1.00 . A A . 90 HIS HD2 1 1
7 17207 1 1 90 HIS HE1 H -5.576 0.622 6.505 1.00 . A A . 90 HIS HE1 1 1
7 17208 1 1 90 HIS HE2 H -3.897 -0.856 5.469 1.00 . A A . 90 HIS HE2 1 1
7 17209 1 1 90 HIS N N -8.289 -0.729 0.576 1.00 . A A . 90 HIS N 1 1
7 17210 1 1 90 HIS ND1 N -6.399 0.779 4.609 1.00 . A A . 90 HIS ND1 1 1
7 17211 1 1 90 HIS NE2 N -4.655 -0.412 4.990 1.00 . A A . 90 HIS NE2 1 1
7 17212 1 1 90 HIS O O -9.871 1.136 1.782 1.00 . A A . 90 HIS O 1 1
7 17213 1 1 91 ASN C C -10.006 2.413 4.656 1.00 . A A . 91 ASN C 1 1
7 17214 1 1 91 ASN CA C -10.577 1.021 4.430 1.00 . A A . 91 ASN CA 1 1
7 17215 1 1 91 ASN CB C -11.029 0.413 5.756 1.00 . A A . 91 ASN CB 1 1
7 17216 1 1 91 ASN CG C -11.682 -0.924 5.576 1.00 . A A . 91 ASN CG 1 1
7 17217 1 1 91 ASN H H -9.034 -0.456 4.349 1.00 . A A . 91 ASN H 1 1
7 17218 1 1 91 ASN HA H -11.360 1.035 3.807 1.00 . A A . 91 ASN HA 1 1
7 17219 1 1 91 ASN HB2 H -10.235 0.297 6.351 1.00 . A A . 91 ASN HB2 1 1
7 17220 1 1 91 ASN HB3 H -11.686 1.027 6.192 1.00 . A A . 91 ASN HB3 1 1
7 17221 1 1 91 ASN HD21 H -11.622 -2.818 6.212 1.00 . A A . 91 ASN HD21 1 1
7 17222 1 1 91 ASN HD22 H -10.512 -1.732 6.980 1.00 . A A . 91 ASN HD22 1 1
7 17223 1 1 91 ASN N N -9.534 0.218 3.805 1.00 . A A . 91 ASN N 1 1
7 17224 1 1 91 ASN ND2 N -11.238 -1.900 6.313 1.00 . A A . 91 ASN ND2 1 1
7 17225 1 1 91 ASN O O -8.782 2.600 4.682 1.00 . A A . 91 ASN O 1 1
7 17226 1 1 91 ASN OD1 O -12.567 -1.075 4.746 1.00 . A A . 91 ASN OD1 1 1
7 17227 1 1 92 THR C C -11.775 5.426 5.536 1.00 . A A . 92 THR C 1 1
7 17228 1 1 92 THR CA C -10.519 4.784 4.967 1.00 . A A . 92 THR CA 1 1
7 17229 1 1 92 THR CB C -10.169 5.475 3.606 1.00 . A A . 92 THR CB 1 1
7 17230 1 1 92 THR CG2 C -9.573 6.851 3.799 1.00 . A A . 92 THR CG2 1 1
7 17231 1 1 92 THR H H -11.863 3.156 4.719 1.00 . A A . 92 THR H 1 1
7 17232 1 1 92 THR HA H -9.728 4.824 5.578 1.00 . A A . 92 THR HA 1 1
7 17233 1 1 92 THR HB H -10.986 5.547 3.035 1.00 . A A . 92 THR HB 1 1
7 17234 1 1 92 THR HG1 H -9.592 3.822 2.706 1.00 . A A . 92 THR HG1 1 1
7 17235 1 1 92 THR HG21 H -9.357 7.274 2.919 1.00 . A A . 92 THR HG21 1 1
7 17236 1 1 92 THR HG22 H -8.729 6.805 4.333 1.00 . A A . 92 THR HG22 1 1
7 17237 1 1 92 THR HG23 H -10.209 7.453 4.281 1.00 . A A . 92 THR HG23 1 1
7 17238 1 1 92 THR N N -10.892 3.387 4.770 1.00 . A A . 92 THR N 1 1
7 17239 1 1 92 THR O O -12.868 5.006 5.177 1.00 . A A . 92 THR O 1 1
7 17240 1 1 92 THR OG1 O -9.217 4.683 2.890 1.00 . A A . 92 THR OG1 1 1
7 17241 1 1 93 SER C C -13.000 8.394 5.939 1.00 . A A . 93 SER C 1 1
7 17242 1 1 93 SER CA C -12.790 7.194 6.866 1.00 . A A . 93 SER CA 1 1
7 17243 1 1 93 SER CB C -12.533 7.671 8.295 1.00 . A A . 93 SER CB 1 1
7 17244 1 1 93 SER H H -10.722 6.681 6.700 1.00 . A A . 93 SER H 1 1
7 17245 1 1 93 SER HA H -13.584 6.587 6.853 1.00 . A A . 93 SER HA 1 1
7 17246 1 1 93 SER HB2 H -12.487 6.894 8.923 1.00 . A A . 93 SER HB2 1 1
7 17247 1 1 93 SER HB3 H -11.681 8.192 8.345 1.00 . A A . 93 SER HB3 1 1
7 17248 1 1 93 SER HG H -13.231 9.404 8.873 1.00 . A A . 93 SER HG 1 1
7 17249 1 1 93 SER N N -11.637 6.434 6.383 1.00 . A A . 93 SER N 1 1
7 17250 1 1 93 SER O O -14.077 8.605 5.384 1.00 . A A . 93 SER O 1 1
7 17251 1 1 93 SER OG O -13.572 8.518 8.748 1.00 . A A . 93 SER OG 1 1
7 17252 1 1 94 GLN C C -10.580 10.604 4.323 1.00 . A A . 94 GLN C 1 1
7 17253 1 1 94 GLN CA C -11.977 10.312 4.833 1.00 . A A . 94 GLN CA 1 1
7 17254 1 1 94 GLN CB C -12.491 11.547 5.594 1.00 . A A . 94 GLN CB 1 1
7 17255 1 1 94 GLN CD C -12.062 13.272 7.395 1.00 . A A . 94 GLN CD 1 1
7 17256 1 1 94 GLN CG C -11.561 12.022 6.724 1.00 . A A . 94 GLN CG 1 1
7 17257 1 1 94 GLN H H -11.075 8.923 6.173 1.00 . A A . 94 GLN H 1 1
7 17258 1 1 94 GLN HA H -12.588 10.068 4.080 1.00 . A A . 94 GLN HA 1 1
7 17259 1 1 94 GLN HB2 H -12.598 12.296 4.940 1.00 . A A . 94 GLN HB2 1 1
7 17260 1 1 94 GLN HB3 H -13.380 11.322 5.993 1.00 . A A . 94 GLN HB3 1 1
7 17261 1 1 94 GLN HE21 H -12.922 13.934 9.076 1.00 . A A . 94 GLN HE21 1 1
7 17262 1 1 94 GLN HE22 H -12.684 12.221 8.981 1.00 . A A . 94 GLN HE22 1 1
7 17263 1 1 94 GLN HG2 H -11.490 11.303 7.416 1.00 . A A . 94 GLN HG2 1 1
7 17264 1 1 94 GLN HG3 H -10.655 12.212 6.346 1.00 . A A . 94 GLN HG3 1 1
7 17265 1 1 94 GLN N N -11.935 9.153 5.718 1.00 . A A . 94 GLN N 1 1
7 17266 1 1 94 GLN NE2 N -12.598 13.131 8.576 1.00 . A A . 94 GLN NE2 1 1
7 17267 1 1 94 GLN O O -9.600 10.092 4.853 1.00 . A A . 94 GLN O 1 1
7 17268 1 1 94 GLN OE1 O -11.934 14.371 6.854 1.00 . A A . 94 GLN OE1 1 1
7 17269 1 1 95 TRP C C -9.394 13.463 2.503 1.00 . A A . 95 TRP C 1 1
7 17270 1 1 95 TRP CA C -9.182 12.046 2.994 1.00 . A A . 95 TRP CA 1 1
7 17271 1 1 95 TRP CB C -8.461 11.160 1.970 1.00 . A A . 95 TRP CB 1 1
7 17272 1 1 95 TRP CD1 C -10.185 9.823 0.621 1.00 . A A . 95 TRP CD1 1 1
7 17273 1 1 95 TRP CD2 C -9.147 11.400 -0.559 1.00 . A A . 95 TRP CD2 1 1
7 17274 1 1 95 TRP CE2 C -10.049 10.701 -1.414 1.00 . A A . 95 TRP CE2 1 1
7 17275 1 1 95 TRP CE3 C -8.376 12.449 -1.100 1.00 . A A . 95 TRP CE3 1 1
7 17276 1 1 95 TRP CG C -9.249 10.804 0.747 1.00 . A A . 95 TRP CG 1 1
7 17277 1 1 95 TRP CH2 C -9.420 12.037 -3.300 1.00 . A A . 95 TRP CH2 1 1
7 17278 1 1 95 TRP CZ2 C -10.190 11.012 -2.778 1.00 . A A . 95 TRP CZ2 1 1
7 17279 1 1 95 TRP CZ3 C -8.514 12.767 -2.476 1.00 . A A . 95 TRP CZ3 1 1
7 17280 1 1 95 TRP H H -11.301 11.812 2.887 1.00 . A A . 95 TRP H 1 1
7 17281 1 1 95 TRP HA H -8.615 12.054 3.818 1.00 . A A . 95 TRP HA 1 1
7 17282 1 1 95 TRP HB2 H -7.637 11.637 1.665 1.00 . A A . 95 TRP HB2 1 1
7 17283 1 1 95 TRP HB3 H -8.204 10.304 2.419 1.00 . A A . 95 TRP HB3 1 1
7 17284 1 1 95 TRP HD1 H -10.478 9.227 1.368 1.00 . A A . 95 TRP HD1 1 1
7 17285 1 1 95 TRP HE1 H -11.372 9.116 -0.972 1.00 . A A . 95 TRP HE1 1 1
7 17286 1 1 95 TRP HE3 H -7.741 12.962 -0.523 1.00 . A A . 95 TRP HE3 1 1
7 17287 1 1 95 TRP HH2 H -9.500 12.268 -4.269 1.00 . A A . 95 TRP HH2 1 1
7 17288 1 1 95 TRP HZ2 H -10.830 10.506 -3.357 1.00 . A A . 95 TRP HZ2 1 1
7 17289 1 1 95 TRP HZ3 H -7.972 13.508 -2.871 1.00 . A A . 95 TRP HZ3 1 1
7 17290 1 1 95 TRP N N -10.479 11.502 3.364 1.00 . A A . 95 TRP N 1 1
7 17291 1 1 95 TRP NE1 N -10.673 9.755 -0.651 1.00 . A A . 95 TRP NE1 1 1
7 17292 1 1 95 TRP O O -10.430 13.782 1.928 1.00 . A A . 95 TRP O 1 1
7 17293 1 1 96 HIS C C -7.281 16.415 2.222 1.00 . A A . 96 HIS C 1 1
7 17294 1 1 96 HIS CA C -8.624 15.763 2.493 1.00 . A A . 96 HIS CA 1 1
7 17295 1 1 96 HIS CB C -9.396 16.500 3.606 1.00 . A A . 96 HIS CB 1 1
7 17296 1 1 96 HIS CD2 C -7.605 16.531 5.506 1.00 . A A . 96 HIS CD2 1 1
7 17297 1 1 96 HIS CE1 C -8.817 15.764 7.134 1.00 . A A . 96 HIS CE1 1 1
7 17298 1 1 96 HIS CG C -8.837 16.300 4.983 1.00 . A A . 96 HIS CG 1 1
7 17299 1 1 96 HIS H H -7.645 14.046 3.312 1.00 . A A . 96 HIS H 1 1
7 17300 1 1 96 HIS HA H -9.150 15.782 1.643 1.00 . A A . 96 HIS HA 1 1
7 17301 1 1 96 HIS HB2 H -9.382 17.481 3.414 1.00 . A A . 96 HIS HB2 1 1
7 17302 1 1 96 HIS HB3 H -10.341 16.175 3.614 1.00 . A A . 96 HIS HB3 1 1
7 17303 1 1 96 HIS HD1 H -10.547 15.525 6.016 1.00 . A A . 96 HIS HD1 1 1
7 17304 1 1 96 HIS HD2 H -6.815 16.884 5.005 1.00 . A A . 96 HIS HD2 1 1
7 17305 1 1 96 HIS HE1 H -9.104 15.449 8.039 1.00 . A A . 96 HIS HE1 1 1
7 17306 1 1 96 HIS HE2 H -6.856 16.281 7.459 1.00 . A A . 96 HIS HE2 1 1
7 17307 1 1 96 HIS N N -8.466 14.349 2.829 1.00 . A A . 96 HIS N 1 1
7 17308 1 1 96 HIS ND1 N -9.587 15.804 6.056 1.00 . A A . 96 HIS ND1 1 1
7 17309 1 1 96 HIS NE2 N -7.627 16.201 6.827 1.00 . A A . 96 HIS NE2 1 1
7 17310 1 1 96 HIS O O -6.244 15.937 2.686 1.00 . A A . 96 HIS O 1 1
7 17311 1 1 97 TYR C C -6.175 19.626 1.460 1.00 . A A . 97 TYR C 1 1
7 17312 1 1 97 TYR CA C -6.118 18.179 0.986 1.00 . A A . 97 TYR CA 1 1
7 17313 1 1 97 TYR CB C -6.051 18.174 -0.549 1.00 . A A . 97 TYR CB 1 1
7 17314 1 1 97 TYR CD1 C -5.962 15.639 -0.949 1.00 . A A . 97 TYR CD1 1 1
7 17315 1 1 97 TYR CD2 C -4.323 17.053 -2.037 1.00 . A A . 97 TYR CD2 1 1
7 17316 1 1 97 TYR CE1 C -5.374 14.492 -1.564 1.00 . A A . 97 TYR CE1 1 1
7 17317 1 1 97 TYR CE2 C -3.742 15.914 -2.654 1.00 . A A . 97 TYR CE2 1 1
7 17318 1 1 97 TYR CG C -5.435 16.931 -1.177 1.00 . A A . 97 TYR CG 1 1
7 17319 1 1 97 TYR CZ C -4.272 14.649 -2.410 1.00 . A A . 97 TYR CZ 1 1
7 17320 1 1 97 TYR H H -8.206 17.812 1.125 1.00 . A A . 97 TYR H 1 1
7 17321 1 1 97 TYR HA H -5.341 17.694 1.388 1.00 . A A . 97 TYR HA 1 1
7 17322 1 1 97 TYR HB2 H -6.983 18.264 -0.901 1.00 . A A . 97 TYR HB2 1 1
7 17323 1 1 97 TYR HB3 H -5.508 18.962 -0.838 1.00 . A A . 97 TYR HB3 1 1
7 17324 1 1 97 TYR HD1 H -6.756 15.528 -0.350 1.00 . A A . 97 TYR HD1 1 1
7 17325 1 1 97 TYR HD2 H -3.938 17.959 -2.215 1.00 . A A . 97 TYR HD2 1 1
7 17326 1 1 97 TYR HE1 H -5.748 13.581 -1.390 1.00 . A A . 97 TYR HE1 1 1
7 17327 1 1 97 TYR HE2 H -2.954 16.020 -3.262 1.00 . A A . 97 TYR HE2 1 1
7 17328 1 1 97 TYR HH H -3.593 12.858 -2.366 1.00 . A A . 97 TYR HH 1 1
7 17329 1 1 97 TYR N N -7.315 17.476 1.432 1.00 . A A . 97 TYR N 1 1
7 17330 1 1 97 TYR O O -7.188 20.310 1.291 1.00 . A A . 97 TYR O 1 1
7 17331 1 1 97 TYR OH O -3.708 13.554 -3.013 1.00 . A A . 97 TYR OH 1 1
7 17332 1 1 98 TYR C C -3.704 22.014 1.639 1.00 . A A . 98 TYR C 1 1
7 17333 1 1 98 TYR CA C -4.903 21.488 2.407 1.00 . A A . 98 TYR CA 1 1
7 17334 1 1 98 TYR CB C -4.622 21.601 3.911 1.00 . A A . 98 TYR CB 1 1
7 17335 1 1 98 TYR CD1 C -6.386 20.190 5.088 1.00 . A A . 98 TYR CD1 1 1
7 17336 1 1 98 TYR CD2 C -6.448 22.596 5.363 1.00 . A A . 98 TYR CD2 1 1
7 17337 1 1 98 TYR CE1 C -7.523 20.067 5.932 1.00 . A A . 98 TYR CE1 1 1
7 17338 1 1 98 TYR CE2 C -7.584 22.474 6.204 1.00 . A A . 98 TYR CE2 1 1
7 17339 1 1 98 TYR CG C -5.842 21.458 4.792 1.00 . A A . 98 TYR CG 1 1
7 17340 1 1 98 TYR CZ C -8.108 21.211 6.481 1.00 . A A . 98 TYR CZ 1 1
7 17341 1 1 98 TYR H H -4.307 19.465 2.155 1.00 . A A . 98 TYR H 1 1
7 17342 1 1 98 TYR HA H -5.749 21.974 2.189 1.00 . A A . 98 TYR HA 1 1
7 17343 1 1 98 TYR HB2 H -3.974 20.884 4.168 1.00 . A A . 98 TYR HB2 1 1
7 17344 1 1 98 TYR HB3 H -4.218 22.497 4.093 1.00 . A A . 98 TYR HB3 1 1
7 17345 1 1 98 TYR HD1 H -5.967 19.369 4.699 1.00 . A A . 98 TYR HD1 1 1
7 17346 1 1 98 TYR HD2 H -6.071 23.502 5.172 1.00 . A A . 98 TYR HD2 1 1
7 17347 1 1 98 TYR HE1 H -7.902 19.164 6.133 1.00 . A A . 98 TYR HE1 1 1
7 17348 1 1 98 TYR HE2 H -8.008 23.291 6.597 1.00 . A A . 98 TYR HE2 1 1
7 17349 1 1 98 TYR HH H -10.000 21.068 6.747 1.00 . A A . 98 TYR HH 1 1
7 17350 1 1 98 TYR N N -5.069 20.095 2.007 1.00 . A A . 98 TYR N 1 1
7 17351 1 1 98 TYR O O -2.899 21.231 1.148 1.00 . A A . 98 TYR O 1 1
7 17352 1 1 98 TYR OH O -9.209 21.082 7.286 1.00 . A A . 98 TYR OH 1 1
7 17353 1 1 99 ILE C C -1.897 24.966 2.037 1.00 . A A . 99 ILE C 1 1
7 17354 1 1 99 ILE CA C -2.373 23.960 1.006 1.00 . A A . 99 ILE CA 1 1
7 17355 1 1 99 ILE CB C -2.685 24.690 -0.339 1.00 . A A . 99 ILE CB 1 1
7 17356 1 1 99 ILE CD1 C -3.870 26.778 -1.314 1.00 . A A . 99 ILE CD1 1 1
7 17357 1 1 99 ILE CG1 C -3.750 25.797 -0.141 1.00 . A A . 99 ILE CG1 1 1
7 17358 1 1 99 ILE CG2 C -3.158 23.666 -1.395 1.00 . A A . 99 ILE CG2 1 1
7 17359 1 1 99 ILE H H -4.286 23.905 1.941 1.00 . A A . 99 ILE H 1 1
7 17360 1 1 99 ILE HA H -1.703 23.238 0.835 1.00 . A A . 99 ILE HA 1 1
7 17361 1 1 99 ILE HB H -1.851 25.130 -0.671 1.00 . A A . 99 ILE HB 1 1
7 17362 1 1 99 ILE HD11 H -4.570 27.469 -1.133 1.00 . A A . 99 ILE HD11 1 1
7 17363 1 1 99 ILE HD12 H -4.121 26.300 -2.156 1.00 . A A . 99 ILE HD12 1 1
7 17364 1 1 99 ILE HD13 H -3.005 27.251 -1.475 1.00 . A A . 99 ILE HD13 1 1
7 17365 1 1 99 ILE HG12 H -4.640 25.360 -0.010 1.00 . A A . 99 ILE HG12 1 1
7 17366 1 1 99 ILE HG13 H -3.513 26.321 0.677 1.00 . A A . 99 ILE HG13 1 1
7 17367 1 1 99 ILE HG21 H -3.363 24.116 -2.264 1.00 . A A . 99 ILE HG21 1 1
7 17368 1 1 99 ILE HG22 H -3.985 23.194 -1.091 1.00 . A A . 99 ILE HG22 1 1
7 17369 1 1 99 ILE HG23 H -2.454 22.976 -1.565 1.00 . A A . 99 ILE HG23 1 1
7 17370 1 1 99 ILE N N -3.557 23.324 1.579 1.00 . A A . 99 ILE N 1 1
7 17371 1 1 99 ILE O O -2.660 25.314 2.940 1.00 . A A . 99 ILE O 1 1
7 17372 1 1 100 THR C C 0.320 27.718 1.943 1.00 . A A . 100 THR C 1 1
7 17373 1 1 100 THR CA C -0.197 26.531 2.757 1.00 . A A . 100 THR CA 1 1
7 17374 1 1 100 THR CB C 0.858 26.037 3.786 1.00 . A A . 100 THR CB 1 1
7 17375 1 1 100 THR CG2 C 2.146 25.584 3.124 1.00 . A A . 100 THR CG2 1 1
7 17376 1 1 100 THR H H -0.075 25.091 1.181 1.00 . A A . 100 THR H 1 1
7 17377 1 1 100 THR HA H -1.021 26.817 3.247 1.00 . A A . 100 THR HA 1 1
7 17378 1 1 100 THR HB H 0.482 25.284 4.325 1.00 . A A . 100 THR HB 1 1
7 17379 1 1 100 THR HG1 H 1.259 27.917 4.201 1.00 . A A . 100 THR HG1 1 1
7 17380 1 1 100 THR HG21 H 2.808 25.271 3.805 1.00 . A A . 100 THR HG21 1 1
7 17381 1 1 100 THR HG22 H 2.566 26.330 2.607 1.00 . A A . 100 THR HG22 1 1
7 17382 1 1 100 THR HG23 H 1.977 24.829 2.490 1.00 . A A . 100 THR HG23 1 1
7 17383 1 1 100 THR N N -0.675 25.459 1.892 1.00 . A A . 100 THR N 1 1
7 17384 1 1 100 THR O O 0.967 27.552 0.890 1.00 . A A . 100 THR O 1 1
7 17385 1 1 100 THR OG1 O 1.174 27.098 4.689 1.00 . A A . 100 THR OG1 1 1
7 17386 1 1 101 LYS C C 1.364 30.945 2.510 1.00 . A A . 101 LYS C 1 1
7 17387 1 1 101 LYS CA C 0.362 30.146 1.687 1.00 . A A . 101 LYS CA 1 1
7 17388 1 1 101 LYS CB C -0.869 31.004 1.395 1.00 . A A . 101 LYS CB 1 1
7 17389 1 1 101 LYS CD C -3.233 30.743 0.512 1.00 . A A . 101 LYS CD 1 1
7 17390 1 1 101 LYS CE C -3.546 32.219 0.265 1.00 . A A . 101 LYS CE 1 1
7 17391 1 1 101 LYS CG C -1.765 30.399 0.310 1.00 . A A . 101 LYS CG 1 1
7 17392 1 1 101 LYS H H -0.652 28.984 3.168 1.00 . A A . 101 LYS H 1 1
7 17393 1 1 101 LYS HA H 0.813 29.849 0.845 1.00 . A A . 101 LYS HA 1 1
7 17394 1 1 101 LYS HB2 H -1.401 31.095 2.237 1.00 . A A . 101 LYS HB2 1 1
7 17395 1 1 101 LYS HB3 H -0.565 31.907 1.093 1.00 . A A . 101 LYS HB3 1 1
7 17396 1 1 101 LYS HD2 H -3.777 30.191 -0.119 1.00 . A A . 101 LYS HD2 1 1
7 17397 1 1 101 LYS HD3 H -3.483 30.518 1.454 1.00 . A A . 101 LYS HD3 1 1
7 17398 1 1 101 LYS HE2 H -3.040 32.785 0.915 1.00 . A A . 101 LYS HE2 1 1
7 17399 1 1 101 LYS HE3 H -3.284 32.467 -0.668 1.00 . A A . 101 LYS HE3 1 1
7 17400 1 1 101 LYS HG2 H -1.476 30.749 -0.581 1.00 . A A . 101 LYS HG2 1 1
7 17401 1 1 101 LYS HG3 H -1.666 29.404 0.326 1.00 . A A . 101 LYS HG3 1 1
7 17402 1 1 101 LYS HZ1 H -5.244 33.426 0.284 1.00 . A A . 101 LYS HZ1 1 1
7 17403 1 1 101 LYS HZ2 H -5.313 32.229 1.368 1.00 . A A . 101 LYS HZ2 1 1
7 17404 1 1 101 LYS HZ3 H -5.554 31.914 -0.199 1.00 . A A . 101 LYS HZ3 1 1
7 17405 1 1 101 LYS N N -0.060 28.917 2.364 1.00 . A A . 101 LYS N 1 1
7 17406 1 1 101 LYS NZ N -5.019 32.464 0.442 1.00 . A A . 101 LYS NZ 1 1
7 17407 1 1 101 LYS O O 1.035 31.458 3.565 1.00 . A A . 101 LYS O 1 1
7 17408 1 1 102 LYS C C 3.075 33.476 2.173 1.00 . A A . 102 LYS C 1 1
7 17409 1 1 102 LYS CA C 3.528 32.063 2.536 1.00 . A A . 102 LYS CA 1 1
7 17410 1 1 102 LYS CB C 4.949 31.768 2.034 1.00 . A A . 102 LYS CB 1 1
7 17411 1 1 102 LYS CD C 6.575 31.541 0.144 1.00 . A A . 102 LYS CD 1 1
7 17412 1 1 102 LYS CE C 6.798 31.702 -1.355 1.00 . A A . 102 LYS CE 1 1
7 17413 1 1 102 LYS CG C 5.136 31.862 0.521 1.00 . A A . 102 LYS CG 1 1
7 17414 1 1 102 LYS H H 2.798 30.622 1.138 1.00 . A A . 102 LYS H 1 1
7 17415 1 1 102 LYS HA H 3.531 31.934 3.528 1.00 . A A . 102 LYS HA 1 1
7 17416 1 1 102 LYS HB2 H 5.573 32.422 2.462 1.00 . A A . 102 LYS HB2 1 1
7 17417 1 1 102 LYS HB3 H 5.193 30.840 2.317 1.00 . A A . 102 LYS HB3 1 1
7 17418 1 1 102 LYS HD2 H 7.187 32.162 0.634 1.00 . A A . 102 LYS HD2 1 1
7 17419 1 1 102 LYS HD3 H 6.779 30.598 0.406 1.00 . A A . 102 LYS HD3 1 1
7 17420 1 1 102 LYS HE2 H 6.256 31.020 -1.846 1.00 . A A . 102 LYS HE2 1 1
7 17421 1 1 102 LYS HE3 H 6.515 32.619 -1.637 1.00 . A A . 102 LYS HE3 1 1
7 17422 1 1 102 LYS HG2 H 4.525 31.210 0.071 1.00 . A A . 102 LYS HG2 1 1
7 17423 1 1 102 LYS HG3 H 4.915 32.789 0.217 1.00 . A A . 102 LYS HG3 1 1
7 17424 1 1 102 LYS HZ1 H 8.400 31.617 -2.685 1.00 . A A . 102 LYS HZ1 1 1
7 17425 1 1 102 LYS HZ2 H 8.565 30.601 -1.438 1.00 . A A . 102 LYS HZ2 1 1
7 17426 1 1 102 LYS HZ3 H 8.821 32.184 -1.230 1.00 . A A . 102 LYS HZ3 1 1
7 17427 1 1 102 LYS N N 2.556 31.131 1.964 1.00 . A A . 102 LYS N 1 1
7 17428 1 1 102 LYS NZ N 8.249 31.513 -1.702 1.00 . A A . 102 LYS NZ 1 1
7 17429 1 1 102 LYS O O 2.366 33.646 1.179 1.00 . A A . 102 LYS O 1 1
7 17430 1 1 103 GLY C C 2.161 36.450 3.733 1.00 . A A . 103 GLY C 1 1
7 17431 1 1 103 GLY CA C 3.075 35.853 2.679 1.00 . A A . 103 GLY CA 1 1
7 17432 1 1 103 GLY H H 4.077 34.279 3.730 1.00 . A A . 103 GLY H 1 1
7 17433 1 1 103 GLY HA2 H 3.906 36.405 2.617 1.00 . A A . 103 GLY HA2 1 1
7 17434 1 1 103 GLY HA3 H 2.604 35.859 1.797 1.00 . A A . 103 GLY HA3 1 1
7 17435 1 1 103 GLY N N 3.483 34.473 2.949 1.00 . A A . 103 GLY N 1 1
7 17436 1 1 103 GLY O O 1.585 37.510 3.533 1.00 . A A . 103 GLY O 1 1
7 17437 1 1 104 TRP C C 1.766 37.534 6.567 1.00 . A A . 104 TRP C 1 1
7 17438 1 1 104 TRP CA C 1.237 36.214 5.987 1.00 . A A . 104 TRP CA 1 1
7 17439 1 1 104 TRP CB C 1.322 35.147 7.083 1.00 . A A . 104 TRP CB 1 1
7 17440 1 1 104 TRP CD1 C 3.661 35.506 8.107 1.00 . A A . 104 TRP CD1 1 1
7 17441 1 1 104 TRP CD2 C 3.468 33.588 6.999 1.00 . A A . 104 TRP CD2 1 1
7 17442 1 1 104 TRP CE2 C 4.799 33.701 7.504 1.00 . A A . 104 TRP CE2 1 1
7 17443 1 1 104 TRP CE3 C 3.117 32.437 6.268 1.00 . A A . 104 TRP CE3 1 1
7 17444 1 1 104 TRP CG C 2.761 34.778 7.400 1.00 . A A . 104 TRP CG 1 1
7 17445 1 1 104 TRP CH2 C 5.407 31.571 6.586 1.00 . A A . 104 TRP CH2 1 1
7 17446 1 1 104 TRP CZ2 C 5.772 32.701 7.299 1.00 . A A . 104 TRP CZ2 1 1
7 17447 1 1 104 TRP CZ3 C 4.090 31.425 6.068 1.00 . A A . 104 TRP CZ3 1 1
7 17448 1 1 104 TRP H H 2.482 34.863 4.913 1.00 . A A . 104 TRP H 1 1
7 17449 1 1 104 TRP HA H 0.312 36.353 5.633 1.00 . A A . 104 TRP HA 1 1
7 17450 1 1 104 TRP HB2 H 0.891 35.497 7.915 1.00 . A A . 104 TRP HB2 1 1
7 17451 1 1 104 TRP HB3 H 0.841 34.326 6.778 1.00 . A A . 104 TRP HB3 1 1
7 17452 1 1 104 TRP HD1 H 3.460 36.391 8.527 1.00 . A A . 104 TRP HD1 1 1
7 17453 1 1 104 TRP HE1 H 5.681 35.242 8.644 1.00 . A A . 104 TRP HE1 1 1
7 17454 1 1 104 TRP HE3 H 2.195 32.335 5.896 1.00 . A A . 104 TRP HE3 1 1
7 17455 1 1 104 TRP HH2 H 6.080 30.847 6.434 1.00 . A A . 104 TRP HH2 1 1
7 17456 1 1 104 TRP HZ2 H 6.700 32.805 7.658 1.00 . A A . 104 TRP HZ2 1 1
7 17457 1 1 104 TRP HZ3 H 3.848 30.600 5.557 1.00 . A A . 104 TRP HZ3 1 1
7 17458 1 1 104 TRP N N 2.025 35.750 4.848 1.00 . A A . 104 TRP N 1 1
7 17459 1 1 104 TRP NE1 N 4.872 34.886 8.177 1.00 . A A . 104 TRP NE1 1 1
7 17460 1 1 104 TRP O O 2.932 37.891 6.387 1.00 . A A . 104 TRP O 1 1
7 17461 1 1 105 ASP C C 2.277 38.798 9.251 1.00 . A A . 105 ASP C 1 1
7 17462 1 1 105 ASP CA C 1.378 39.348 8.142 1.00 . A A . 105 ASP CA 1 1
7 17463 1 1 105 ASP CB C 0.204 40.017 8.841 1.00 . A A . 105 ASP CB 1 1
7 17464 1 1 105 ASP CG C -0.628 40.882 7.934 1.00 . A A . 105 ASP CG 1 1
7 17465 1 1 105 ASP H H -0.025 37.911 7.406 1.00 . A A . 105 ASP H 1 1
7 17466 1 1 105 ASP HA H 1.825 39.983 7.512 1.00 . A A . 105 ASP HA 1 1
7 17467 1 1 105 ASP HB2 H -0.387 39.307 9.223 1.00 . A A . 105 ASP HB2 1 1
7 17468 1 1 105 ASP HB3 H 0.557 40.591 9.580 1.00 . A A . 105 ASP HB3 1 1
7 17469 1 1 105 ASP N N 0.931 38.200 7.352 1.00 . A A . 105 ASP N 1 1
7 17470 1 1 105 ASP O O 1.998 37.723 9.797 1.00 . A A . 105 ASP O 1 1
7 17471 1 1 105 ASP OD1 O -1.863 40.924 8.165 1.00 . A A . 105 ASP OD1 1 1
7 17472 1 1 105 ASP OD2 O -0.073 41.619 7.106 1.00 . A A . 105 ASP OD2 1 1
7 17473 1 1 106 PRO C C 3.558 39.017 12.116 1.00 . A A . 106 PRO C 1 1
7 17474 1 1 106 PRO CA C 4.169 38.965 10.705 1.00 . A A . 106 PRO CA 1 1
7 17475 1 1 106 PRO CB C 5.429 39.832 10.633 1.00 . A A . 106 PRO CB 1 1
7 17476 1 1 106 PRO CD C 3.847 40.835 9.174 1.00 . A A . 106 PRO CD 1 1
7 17477 1 1 106 PRO CG C 4.925 41.162 10.183 1.00 . A A . 106 PRO CG 1 1
7 17478 1 1 106 PRO HA H 4.294 37.990 10.523 1.00 . A A . 106 PRO HA 1 1
7 17479 1 1 106 PRO HB2 H 5.866 39.911 11.529 1.00 . A A . 106 PRO HB2 1 1
7 17480 1 1 106 PRO HB3 H 6.084 39.467 9.973 1.00 . A A . 106 PRO HB3 1 1
7 17481 1 1 106 PRO HD2 H 3.123 41.525 9.178 1.00 . A A . 106 PRO HD2 1 1
7 17482 1 1 106 PRO HD3 H 4.224 40.753 8.252 1.00 . A A . 106 PRO HD3 1 1
7 17483 1 1 106 PRO HG2 H 4.548 41.673 10.956 1.00 . A A . 106 PRO HG2 1 1
7 17484 1 1 106 PRO HG3 H 5.661 41.691 9.761 1.00 . A A . 106 PRO HG3 1 1
7 17485 1 1 106 PRO N N 3.329 39.533 9.644 1.00 . A A . 106 PRO N 1 1
7 17486 1 1 106 PRO O O 3.942 38.240 12.981 1.00 . A A . 106 PRO O 1 1
7 17487 1 1 107 ASP C C 0.634 39.588 13.820 1.00 . A A . 107 ASP C 1 1
7 17488 1 1 107 ASP CA C 2.045 40.165 13.678 1.00 . A A . 107 ASP CA 1 1
7 17489 1 1 107 ASP CB C 2.016 41.668 13.971 1.00 . A A . 107 ASP CB 1 1
7 17490 1 1 107 ASP CG C 1.809 41.971 15.450 1.00 . A A . 107 ASP CG 1 1
7 17491 1 1 107 ASP H H 2.299 40.488 11.574 1.00 . A A . 107 ASP H 1 1
7 17492 1 1 107 ASP HA H 2.648 39.679 14.311 1.00 . A A . 107 ASP HA 1 1
7 17493 1 1 107 ASP HB2 H 2.886 42.069 13.683 1.00 . A A . 107 ASP HB2 1 1
7 17494 1 1 107 ASP HB3 H 1.269 42.083 13.453 1.00 . A A . 107 ASP HB3 1 1
7 17495 1 1 107 ASP N N 2.623 39.934 12.341 1.00 . A A . 107 ASP N 1 1
7 17496 1 1 107 ASP O O -0.179 40.044 14.616 1.00 . A A . 107 ASP O 1 1
7 17497 1 1 107 ASP OD1 O 2.377 41.245 16.296 1.00 . A A . 107 ASP OD1 1 1
7 17498 1 1 107 ASP OD2 O 1.099 42.950 15.762 1.00 . A A . 107 ASP OD2 1 1
7 17499 1 1 108 LYS C C -0.698 36.466 13.347 1.00 . A A . 108 LYS C 1 1
7 17500 1 1 108 LYS CA C -0.983 37.929 13.089 1.00 . A A . 108 LYS CA 1 1
7 17501 1 1 108 LYS CB C -1.758 38.115 11.779 1.00 . A A . 108 LYS CB 1 1
7 17502 1 1 108 LYS CD C -2.919 40.364 12.262 1.00 . A A . 108 LYS CD 1 1
7 17503 1 1 108 LYS CE C -2.889 41.845 11.843 1.00 . A A . 108 LYS CE 1 1
7 17504 1 1 108 LYS CG C -1.982 39.572 11.373 1.00 . A A . 108 LYS CG 1 1
7 17505 1 1 108 LYS H H 0.998 38.260 12.355 1.00 . A A . 108 LYS H 1 1
7 17506 1 1 108 LYS HA H -1.521 38.339 13.826 1.00 . A A . 108 LYS HA 1 1
7 17507 1 1 108 LYS HB2 H -1.249 37.664 11.046 1.00 . A A . 108 LYS HB2 1 1
7 17508 1 1 108 LYS HB3 H -2.653 37.680 11.879 1.00 . A A . 108 LYS HB3 1 1
7 17509 1 1 108 LYS HD2 H -3.846 40.003 12.166 1.00 . A A . 108 LYS HD2 1 1
7 17510 1 1 108 LYS HD3 H -2.623 40.275 13.213 1.00 . A A . 108 LYS HD3 1 1
7 17511 1 1 108 LYS HE2 H -3.528 42.356 12.418 1.00 . A A . 108 LYS HE2 1 1
7 17512 1 1 108 LYS HE3 H -1.963 42.199 11.977 1.00 . A A . 108 LYS HE3 1 1
7 17513 1 1 108 LYS HG2 H -1.095 40.035 11.377 1.00 . A A . 108 LYS HG2 1 1
7 17514 1 1 108 LYS HG3 H -2.360 39.583 10.447 1.00 . A A . 108 LYS HG3 1 1
7 17515 1 1 108 LYS HZ1 H -3.247 43.032 10.152 1.00 . A A . 108 LYS HZ1 1 1
7 17516 1 1 108 LYS HZ2 H -4.204 41.730 10.214 1.00 . A A . 108 LYS HZ2 1 1
7 17517 1 1 108 LYS HZ3 H -2.655 41.575 9.776 1.00 . A A . 108 LYS HZ3 1 1
7 17518 1 1 108 LYS N N 0.324 38.582 13.020 1.00 . A A . 108 LYS N 1 1
7 17519 1 1 108 LYS NZ N -3.277 42.061 10.390 1.00 . A A . 108 LYS NZ 1 1
7 17520 1 1 108 LYS O O 0.422 36.011 13.107 1.00 . A A . 108 LYS O 1 1
7 17521 1 1 109 PRO C C -1.308 33.488 12.732 1.00 . A A . 109 PRO C 1 1
7 17522 1 1 109 PRO CA C -1.359 34.279 14.047 1.00 . A A . 109 PRO CA 1 1
7 17523 1 1 109 PRO CB C -2.488 33.801 14.966 1.00 . A A . 109 PRO CB 1 1
7 17524 1 1 109 PRO CD C -3.069 36.001 14.268 1.00 . A A . 109 PRO CD 1 1
7 17525 1 1 109 PRO CG C -3.655 34.639 14.562 1.00 . A A . 109 PRO CG 1 1
7 17526 1 1 109 PRO HA H -0.443 34.182 14.435 1.00 . A A . 109 PRO HA 1 1
7 17527 1 1 109 PRO HB2 H -2.688 32.832 14.822 1.00 . A A . 109 PRO HB2 1 1
7 17528 1 1 109 PRO HB3 H -2.264 33.957 15.928 1.00 . A A . 109 PRO HB3 1 1
7 17529 1 1 109 PRO HD2 H -3.566 36.459 13.531 1.00 . A A . 109 PRO HD2 1 1
7 17530 1 1 109 PRO HD3 H -3.070 36.581 15.082 1.00 . A A . 109 PRO HD3 1 1
7 17531 1 1 109 PRO HG2 H -4.093 34.256 13.748 1.00 . A A . 109 PRO HG2 1 1
7 17532 1 1 109 PRO HG3 H -4.320 34.690 15.306 1.00 . A A . 109 PRO HG3 1 1
7 17533 1 1 109 PRO N N -1.684 35.695 13.848 1.00 . A A . 109 PRO N 1 1
7 17534 1 1 109 PRO O O -2.263 32.819 12.347 1.00 . A A . 109 PRO O 1 1
7 17535 1 1 110 LEU C C -0.192 31.347 10.994 1.00 . A A . 110 LEU C 1 1
7 17536 1 1 110 LEU CA C 0.057 32.843 10.804 1.00 . A A . 110 LEU CA 1 1
7 17537 1 1 110 LEU CB C 1.488 33.122 10.309 1.00 . A A . 110 LEU CB 1 1
7 17538 1 1 110 LEU CD1 C 3.698 31.981 10.636 1.00 . A A . 110 LEU CD1 1 1
7 17539 1 1 110 LEU CD2 C 3.312 34.203 11.687 1.00 . A A . 110 LEU CD2 1 1
7 17540 1 1 110 LEU CG C 2.664 32.881 11.276 1.00 . A A . 110 LEU CG 1 1
7 17541 1 1 110 LEU H H 0.573 34.110 12.433 1.00 . A A . 110 LEU H 1 1
7 17542 1 1 110 LEU HA H -0.606 33.196 10.144 1.00 . A A . 110 LEU HA 1 1
7 17543 1 1 110 LEU HB2 H 1.641 32.542 9.509 1.00 . A A . 110 LEU HB2 1 1
7 17544 1 1 110 LEU HB3 H 1.523 34.083 10.036 1.00 . A A . 110 LEU HB3 1 1
7 17545 1 1 110 LEU HD11 H 4.465 31.818 11.256 1.00 . A A . 110 LEU HD11 1 1
7 17546 1 1 110 LEU HD12 H 4.060 32.390 9.799 1.00 . A A . 110 LEU HD12 1 1
7 17547 1 1 110 LEU HD13 H 3.302 31.094 10.398 1.00 . A A . 110 LEU HD13 1 1
7 17548 1 1 110 LEU HD21 H 4.075 34.048 12.315 1.00 . A A . 110 LEU HD21 1 1
7 17549 1 1 110 LEU HD22 H 2.652 34.798 12.146 1.00 . A A . 110 LEU HD22 1 1
7 17550 1 1 110 LEU HD23 H 3.665 34.692 10.889 1.00 . A A . 110 LEU HD23 1 1
7 17551 1 1 110 LEU HG H 2.318 32.426 12.097 1.00 . A A . 110 LEU HG 1 1
7 17552 1 1 110 LEU N N -0.169 33.551 12.061 1.00 . A A . 110 LEU N 1 1
7 17553 1 1 110 LEU O O -0.869 30.713 10.213 1.00 . A A . 110 LEU O 1 1
7 17554 1 1 111 LYS C C -1.482 28.995 12.490 1.00 . A A . 111 LYS C 1 1
7 17555 1 1 111 LYS CA C -0.001 29.422 12.495 1.00 . A A . 111 LYS CA 1 1
7 17556 1 1 111 LYS CB C 0.635 29.138 13.864 1.00 . A A . 111 LYS CB 1 1
7 17557 1 1 111 LYS CD C 1.129 31.169 15.385 1.00 . A A . 111 LYS CD 1 1
7 17558 1 1 111 LYS CE C 2.377 30.635 16.110 1.00 . A A . 111 LYS CE 1 1
7 17559 1 1 111 LYS CG C 0.133 30.043 15.016 1.00 . A A . 111 LYS CG 1 1
7 17560 1 1 111 LYS H H 0.720 31.412 12.779 1.00 . A A . 111 LYS H 1 1
7 17561 1 1 111 LYS HA H 0.450 28.917 11.759 1.00 . A A . 111 LYS HA 1 1
7 17562 1 1 111 LYS HB2 H 0.438 28.188 14.103 1.00 . A A . 111 LYS HB2 1 1
7 17563 1 1 111 LYS HB3 H 1.623 29.262 13.776 1.00 . A A . 111 LYS HB3 1 1
7 17564 1 1 111 LYS HD2 H 1.421 31.630 14.547 1.00 . A A . 111 LYS HD2 1 1
7 17565 1 1 111 LYS HD3 H 0.669 31.825 15.984 1.00 . A A . 111 LYS HD3 1 1
7 17566 1 1 111 LYS HE2 H 2.095 30.143 16.934 1.00 . A A . 111 LYS HE2 1 1
7 17567 1 1 111 LYS HE3 H 2.871 30.013 15.503 1.00 . A A . 111 LYS HE3 1 1
7 17568 1 1 111 LYS HG2 H -0.732 30.461 14.738 1.00 . A A . 111 LYS HG2 1 1
7 17569 1 1 111 LYS HG3 H -0.018 29.474 15.824 1.00 . A A . 111 LYS HG3 1 1
7 17570 1 1 111 LYS HZ1 H 4.115 31.406 16.983 1.00 . A A . 111 LYS HZ1 1 1
7 17571 1 1 111 LYS HZ2 H 2.849 32.401 17.129 1.00 . A A . 111 LYS HZ2 1 1
7 17572 1 1 111 LYS HZ3 H 3.617 32.272 15.712 1.00 . A A . 111 LYS HZ3 1 1
7 17573 1 1 111 LYS N N 0.228 30.826 12.136 1.00 . A A . 111 LYS N 1 1
7 17574 1 1 111 LYS NZ N 3.307 31.760 16.513 1.00 . A A . 111 LYS NZ 1 1
7 17575 1 1 111 LYS O O -1.775 27.807 12.492 1.00 . A A . 111 LYS O 1 1
7 17576 1 1 112 ARG C C -4.279 29.802 10.874 1.00 . A A . 112 ARG C 1 1
7 17577 1 1 112 ARG CA C -3.834 29.663 12.328 1.00 . A A . 112 ARG CA 1 1
7 17578 1 1 112 ARG CB C -4.680 30.613 13.175 1.00 . A A . 112 ARG CB 1 1
7 17579 1 1 112 ARG CD C -5.160 28.972 15.043 1.00 . A A . 112 ARG CD 1 1
7 17580 1 1 112 ARG CG C -4.621 30.356 14.683 1.00 . A A . 112 ARG CG 1 1
7 17581 1 1 112 ARG CZ C -5.605 27.661 17.112 1.00 . A A . 112 ARG CZ 1 1
7 17582 1 1 112 ARG H H -2.116 30.897 12.647 1.00 . A A . 112 ARG H 1 1
7 17583 1 1 112 ARG HA H -3.928 28.712 12.623 1.00 . A A . 112 ARG HA 1 1
7 17584 1 1 112 ARG HB2 H -4.363 31.546 13.007 1.00 . A A . 112 ARG HB2 1 1
7 17585 1 1 112 ARG HB3 H -5.632 30.527 12.882 1.00 . A A . 112 ARG HB3 1 1
7 17586 1 1 112 ARG HD2 H -6.063 28.846 14.634 1.00 . A A . 112 ARG HD2 1 1
7 17587 1 1 112 ARG HD3 H -4.537 28.269 14.701 1.00 . A A . 112 ARG HD3 1 1
7 17588 1 1 112 ARG HE H -5.126 29.603 17.076 1.00 . A A . 112 ARG HE 1 1
7 17589 1 1 112 ARG HG2 H -3.670 30.421 14.986 1.00 . A A . 112 ARG HG2 1 1
7 17590 1 1 112 ARG HG3 H -5.169 31.048 15.152 1.00 . A A . 112 ARG HG3 1 1
7 17591 1 1 112 ARG HH11 H -5.754 26.540 15.453 1.00 . A A . 112 ARG HH11 1 1
7 17592 1 1 112 ARG HH12 H -6.059 25.713 16.944 1.00 . A A . 112 ARG HH12 1 1
7 17593 1 1 112 ARG HH21 H -5.538 28.478 18.937 1.00 . A A . 112 ARG HH21 1 1
7 17594 1 1 112 ARG HH22 H -5.938 26.794 18.884 1.00 . A A . 112 ARG HH22 1 1
7 17595 1 1 112 ARG N N -2.404 29.950 12.507 1.00 . A A . 112 ARG N 1 1
7 17596 1 1 112 ARG NE N -5.289 28.801 16.501 1.00 . A A . 112 ARG NE 1 1
7 17597 1 1 112 ARG NH1 N -5.823 26.550 16.451 1.00 . A A . 112 ARG NH1 1 1
7 17598 1 1 112 ARG NH2 N -5.701 27.643 18.412 1.00 . A A . 112 ARG NH2 1 1
7 17599 1 1 112 ARG O O -5.052 29.005 10.378 1.00 . A A . 112 ARG O 1 1
7 17600 1 1 113 ALA C C -3.603 30.626 7.733 1.00 . A A . 113 ALA C 1 1
7 17601 1 1 113 ALA CA C -4.338 31.280 8.920 1.00 . A A . 113 ALA CA 1 1
7 17602 1 1 113 ALA CB C -4.238 32.807 8.791 1.00 . A A . 113 ALA CB 1 1
7 17603 1 1 113 ALA H H -3.207 31.487 10.717 1.00 . A A . 113 ALA H 1 1
7 17604 1 1 113 ALA HA H -5.274 30.928 8.907 1.00 . A A . 113 ALA HA 1 1
7 17605 1 1 113 ALA HB1 H -4.706 33.262 9.548 1.00 . A A . 113 ALA HB1 1 1
7 17606 1 1 113 ALA HB2 H -4.654 33.123 7.938 1.00 . A A . 113 ALA HB2 1 1
7 17607 1 1 113 ALA HB3 H -3.283 33.105 8.796 1.00 . A A . 113 ALA HB3 1 1
7 17608 1 1 113 ALA N N -3.868 30.896 10.254 1.00 . A A . 113 ALA N 1 1
7 17609 1 1 113 ALA O O -4.081 30.688 6.608 1.00 . A A . 113 ALA O 1 1
7 17610 1 1 114 ASP C C -2.097 28.434 6.095 1.00 . A A . 114 ASP C 1 1
7 17611 1 1 114 ASP CA C -1.559 29.620 6.869 1.00 . A A . 114 ASP CA 1 1
7 17612 1 1 114 ASP CB C -0.186 29.191 7.402 1.00 . A A . 114 ASP CB 1 1
7 17613 1 1 114 ASP CG C 0.679 30.361 7.818 1.00 . A A . 114 ASP CG 1 1
7 17614 1 1 114 ASP H H -2.120 29.952 8.912 1.00 . A A . 114 ASP H 1 1
7 17615 1 1 114 ASP HA H -1.537 30.425 6.276 1.00 . A A . 114 ASP HA 1 1
7 17616 1 1 114 ASP HB2 H -0.318 28.600 8.198 1.00 . A A . 114 ASP HB2 1 1
7 17617 1 1 114 ASP HB3 H 0.295 28.684 6.687 1.00 . A A . 114 ASP HB3 1 1
7 17618 1 1 114 ASP N N -2.426 30.070 7.967 1.00 . A A . 114 ASP N 1 1
7 17619 1 1 114 ASP O O -1.717 28.240 4.940 1.00 . A A . 114 ASP O 1 1
7 17620 1 1 114 ASP OD1 O 1.676 30.113 8.535 1.00 . A A . 114 ASP OD1 1 1
7 17621 1 1 114 ASP OD2 O 0.366 31.516 7.462 1.00 . A A . 114 ASP OD2 1 1
7 17622 1 1 115 PHE C C -4.862 26.560 5.611 1.00 . A A . 115 PHE C 1 1
7 17623 1 1 115 PHE CA C -3.417 26.390 6.082 1.00 . A A . 115 PHE CA 1 1
7 17624 1 1 115 PHE CB C -3.261 25.175 7.020 1.00 . A A . 115 PHE CB 1 1
7 17625 1 1 115 PHE CD1 C -3.458 26.003 9.415 1.00 . A A . 115 PHE CD1 1 1
7 17626 1 1 115 PHE CD2 C -5.278 24.695 8.483 1.00 . A A . 115 PHE CD2 1 1
7 17627 1 1 115 PHE CE1 C -4.163 26.119 10.637 1.00 . A A . 115 PHE CE1 1 1
7 17628 1 1 115 PHE CE2 C -5.991 24.804 9.704 1.00 . A A . 115 PHE CE2 1 1
7 17629 1 1 115 PHE CG C -4.014 25.298 8.328 1.00 . A A . 115 PHE CG 1 1
7 17630 1 1 115 PHE CZ C -5.431 25.522 10.781 1.00 . A A . 115 PHE CZ 1 1
7 17631 1 1 115 PHE H H -3.212 27.821 7.657 1.00 . A A . 115 PHE H 1 1
7 17632 1 1 115 PHE HA H -2.838 26.265 5.276 1.00 . A A . 115 PHE HA 1 1
7 17633 1 1 115 PHE HB2 H -3.599 24.361 6.547 1.00 . A A . 115 PHE HB2 1 1
7 17634 1 1 115 PHE HB3 H -2.291 25.058 7.234 1.00 . A A . 115 PHE HB3 1 1
7 17635 1 1 115 PHE HD1 H -2.557 26.425 9.322 1.00 . A A . 115 PHE HD1 1 1
7 17636 1 1 115 PHE HD2 H -5.678 24.184 7.722 1.00 . A A . 115 PHE HD2 1 1
7 17637 1 1 115 PHE HE1 H -3.760 26.626 11.399 1.00 . A A . 115 PHE HE1 1 1
7 17638 1 1 115 PHE HE2 H -6.887 24.372 9.802 1.00 . A A . 115 PHE HE2 1 1
7 17639 1 1 115 PHE HZ H -5.932 25.607 11.642 1.00 . A A . 115 PHE HZ 1 1
7 17640 1 1 115 PHE N N -2.922 27.607 6.724 1.00 . A A . 115 PHE N 1 1
7 17641 1 1 115 PHE O O -5.748 26.915 6.380 1.00 . A A . 115 PHE O 1 1
7 17642 1 1 116 GLU C C -6.826 25.167 3.061 1.00 . A A . 116 GLU C 1 1
7 17643 1 1 116 GLU CA C -6.407 26.466 3.725 1.00 . A A . 116 GLU CA 1 1
7 17644 1 1 116 GLU CB C -6.386 27.591 2.687 1.00 . A A . 116 GLU CB 1 1
7 17645 1 1 116 GLU CD C -6.211 30.086 2.263 1.00 . A A . 116 GLU CD 1 1
7 17646 1 1 116 GLU CG C -6.149 28.971 3.295 1.00 . A A . 116 GLU CG 1 1
7 17647 1 1 116 GLU H H -4.324 25.995 3.760 1.00 . A A . 116 GLU H 1 1
7 17648 1 1 116 GLU HA H -7.035 26.692 4.470 1.00 . A A . 116 GLU HA 1 1
7 17649 1 1 116 GLU HB2 H -5.655 27.405 2.031 1.00 . A A . 116 GLU HB2 1 1
7 17650 1 1 116 GLU HB3 H -7.266 27.602 2.212 1.00 . A A . 116 GLU HB3 1 1
7 17651 1 1 116 GLU HG2 H -6.848 29.140 3.989 1.00 . A A . 116 GLU HG2 1 1
7 17652 1 1 116 GLU HG3 H -5.244 28.982 3.722 1.00 . A A . 116 GLU HG3 1 1
7 17653 1 1 116 GLU N N -5.084 26.306 4.331 1.00 . A A . 116 GLU N 1 1
7 17654 1 1 116 GLU O O -6.003 24.464 2.481 1.00 . A A . 116 GLU O 1 1
7 17655 1 1 116 GLU OE1 O -6.238 29.796 1.043 1.00 . A A . 116 GLU OE1 1 1
7 17656 1 1 116 GLU OE2 O -6.163 31.271 2.660 1.00 . A A . 116 GLU OE2 1 1
7 17657 1 1 117 LEU C C -8.870 23.771 1.114 1.00 . A A . 117 LEU C 1 1
7 17658 1 1 117 LEU CA C -8.634 23.588 2.613 1.00 . A A . 117 LEU CA 1 1
7 17659 1 1 117 LEU CB C -9.967 23.247 3.296 1.00 . A A . 117 LEU CB 1 1
7 17660 1 1 117 LEU CD1 C -9.935 20.713 3.369 1.00 . A A . 117 LEU CD1 1 1
7 17661 1 1 117 LEU CD2 C -12.105 21.933 3.335 1.00 . A A . 117 LEU CD2 1 1
7 17662 1 1 117 LEU CG C -10.661 21.949 2.845 1.00 . A A . 117 LEU CG 1 1
7 17663 1 1 117 LEU H H -8.722 25.440 3.671 1.00 . A A . 117 LEU H 1 1
7 17664 1 1 117 LEU HA H -7.951 22.877 2.778 1.00 . A A . 117 LEU HA 1 1
7 17665 1 1 117 LEU HB2 H -9.793 23.173 4.278 1.00 . A A . 117 LEU HB2 1 1
7 17666 1 1 117 LEU HB3 H -10.597 24.004 3.124 1.00 . A A . 117 LEU HB3 1 1
7 17667 1 1 117 LEU HD11 H -10.393 19.875 3.071 1.00 . A A . 117 LEU HD11 1 1
7 17668 1 1 117 LEU HD12 H -9.908 20.709 4.368 1.00 . A A . 117 LEU HD12 1 1
7 17669 1 1 117 LEU HD13 H -8.992 20.683 3.036 1.00 . A A . 117 LEU HD13 1 1
7 17670 1 1 117 LEU HD21 H -12.571 21.095 3.050 1.00 . A A . 117 LEU HD21 1 1
7 17671 1 1 117 LEU HD22 H -12.617 22.709 2.967 1.00 . A A . 117 LEU HD22 1 1
7 17672 1 1 117 LEU HD23 H -12.145 21.983 4.333 1.00 . A A . 117 LEU HD23 1 1
7 17673 1 1 117 LEU HG H -10.645 21.917 1.845 1.00 . A A . 117 LEU HG 1 1
7 17674 1 1 117 LEU N N -8.103 24.828 3.179 1.00 . A A . 117 LEU N 1 1
7 17675 1 1 117 LEU O O -9.550 24.704 0.712 1.00 . A A . 117 LEU O 1 1
7 17676 1 1 118 ILE C C -9.439 21.786 -1.634 1.00 . A A . 118 ILE C 1 1
7 17677 1 1 118 ILE CA C -8.537 22.940 -1.156 1.00 . A A . 118 ILE CA 1 1
7 17678 1 1 118 ILE CB C -7.163 22.999 -1.904 1.00 . A A . 118 ILE CB 1 1
7 17679 1 1 118 ILE CD1 C -6.048 24.103 -3.962 1.00 . A A . 118 ILE CD1 1 1
7 17680 1 1 118 ILE CG1 C -7.348 23.616 -3.303 1.00 . A A . 118 ILE CG1 1 1
7 17681 1 1 118 ILE CG2 C -6.495 21.602 -1.969 1.00 . A A . 118 ILE CG2 1 1
7 17682 1 1 118 ILE H H -7.798 22.119 0.683 1.00 . A A . 118 ILE H 1 1
7 17683 1 1 118 ILE HA H -9.025 23.796 -1.325 1.00 . A A . 118 ILE HA 1 1
7 17684 1 1 118 ILE HB H -6.534 23.590 -1.398 1.00 . A A . 118 ILE HB 1 1
7 17685 1 1 118 ILE HD11 H -6.228 24.493 -4.865 1.00 . A A . 118 ILE HD11 1 1
7 17686 1 1 118 ILE HD12 H -5.400 23.351 -4.076 1.00 . A A . 118 ILE HD12 1 1
7 17687 1 1 118 ILE HD13 H -5.606 24.808 -3.406 1.00 . A A . 118 ILE HD13 1 1
7 17688 1 1 118 ILE HG12 H -7.758 22.925 -3.898 1.00 . A A . 118 ILE HG12 1 1
7 17689 1 1 118 ILE HG13 H -7.967 24.397 -3.221 1.00 . A A . 118 ILE HG13 1 1
7 17690 1 1 118 ILE HG21 H -5.618 21.647 -2.448 1.00 . A A . 118 ILE HG21 1 1
7 17691 1 1 118 ILE HG22 H -7.077 20.949 -2.454 1.00 . A A . 118 ILE HG22 1 1
7 17692 1 1 118 ILE HG23 H -6.326 21.242 -1.052 1.00 . A A . 118 ILE HG23 1 1
7 17693 1 1 118 ILE N N -8.341 22.866 0.299 1.00 . A A . 118 ILE N 1 1
7 17694 1 1 118 ILE O O -9.836 21.717 -2.796 1.00 . A A . 118 ILE O 1 1
7 17695 1 1 119 GLY C C -10.847 18.774 0.022 1.00 . A A . 119 GLY C 1 1
7 17696 1 1 119 GLY CA C -10.767 19.855 -1.034 1.00 . A A . 119 GLY CA 1 1
7 17697 1 1 119 GLY H H -9.437 20.968 0.211 1.00 . A A . 119 GLY H 1 1
7 17698 1 1 119 GLY HA2 H -11.665 20.283 -1.139 1.00 . A A . 119 GLY HA2 1 1
7 17699 1 1 119 GLY HA3 H -10.487 19.449 -1.904 1.00 . A A . 119 GLY HA3 1 1
7 17700 1 1 119 GLY N N -9.813 20.907 -0.714 1.00 . A A . 119 GLY N 1 1
7 17701 1 1 119 GLY O O -9.866 18.496 0.709 1.00 . A A . 119 GLY O 1 1
7 17702 1 1 120 ALA C C -13.119 16.014 0.480 1.00 . A A . 120 ALA C 1 1
7 17703 1 1 120 ALA CA C -12.216 17.069 1.108 1.00 . A A . 120 ALA CA 1 1
7 17704 1 1 120 ALA CB C -12.849 17.623 2.396 1.00 . A A . 120 ALA CB 1 1
7 17705 1 1 120 ALA H H -12.769 18.424 -0.438 1.00 . A A . 120 ALA H 1 1
7 17706 1 1 120 ALA HA H -11.318 16.678 1.311 1.00 . A A . 120 ALA HA 1 1
7 17707 1 1 120 ALA HB1 H -12.262 18.316 2.814 1.00 . A A . 120 ALA HB1 1 1
7 17708 1 1 120 ALA HB2 H -12.991 16.895 3.067 1.00 . A A . 120 ALA HB2 1 1
7 17709 1 1 120 ALA HB3 H -13.735 18.045 2.207 1.00 . A A . 120 ALA HB3 1 1
7 17710 1 1 120 ALA N N -12.007 18.147 0.147 1.00 . A A . 120 ALA N 1 1
7 17711 1 1 120 ALA O O -14.055 16.351 -0.244 1.00 . A A . 120 ALA O 1 1
7 17712 1 1 121 VAL C C -13.777 12.553 1.250 1.00 . A A . 121 VAL C 1 1
7 17713 1 1 121 VAL CA C -13.572 13.632 0.180 1.00 . A A . 121 VAL CA 1 1
7 17714 1 1 121 VAL CB C -12.807 12.976 -1.004 1.00 . A A . 121 VAL CB 1 1
7 17715 1 1 121 VAL CG1 C -13.609 11.811 -1.584 1.00 . A A . 121 VAL CG1 1 1
7 17716 1 1 121 VAL CG2 C -12.513 14.001 -2.113 1.00 . A A . 121 VAL CG2 1 1
7 17717 1 1 121 VAL H H -12.039 14.554 1.335 1.00 . A A . 121 VAL H 1 1
7 17718 1 1 121 VAL HA H -14.439 14.039 -0.110 1.00 . A A . 121 VAL HA 1 1
7 17719 1 1 121 VAL HB H -11.937 12.622 -0.660 1.00 . A A . 121 VAL HB 1 1
7 17720 1 1 121 VAL HG11 H -13.122 11.385 -2.347 1.00 . A A . 121 VAL HG11 1 1
7 17721 1 1 121 VAL HG12 H -14.497 12.122 -1.923 1.00 . A A . 121 VAL HG12 1 1
7 17722 1 1 121 VAL HG13 H -13.772 11.108 -0.892 1.00 . A A . 121 VAL HG13 1 1
7 17723 1 1 121 VAL HG21 H -12.021 13.577 -2.873 1.00 . A A . 121 VAL HG21 1 1
7 17724 1 1 121 VAL HG22 H -11.953 14.754 -1.766 1.00 . A A . 121 VAL HG22 1 1
7 17725 1 1 121 VAL HG23 H -13.360 14.391 -2.475 1.00 . A A . 121 VAL HG23 1 1
7 17726 1 1 121 VAL N N -12.816 14.750 0.737 1.00 . A A . 121 VAL N 1 1
7 17727 1 1 121 VAL O O -12.816 11.902 1.680 1.00 . A A . 121 VAL O 1 1
7 17728 1 1 122 PRO C C -15.166 9.877 1.900 1.00 . A A . 122 PRO C 1 1
7 17729 1 1 122 PRO CA C -15.154 11.217 2.635 1.00 . A A . 122 PRO CA 1 1
7 17730 1 1 122 PRO CB C -16.492 11.496 3.299 1.00 . A A . 122 PRO CB 1 1
7 17731 1 1 122 PRO CD C -16.328 12.978 1.430 1.00 . A A . 122 PRO CD 1 1
7 17732 1 1 122 PRO CG C -17.308 12.123 2.215 1.00 . A A . 122 PRO CG 1 1
7 17733 1 1 122 PRO HA H -14.382 11.180 3.270 1.00 . A A . 122 PRO HA 1 1
7 17734 1 1 122 PRO HB2 H -16.920 10.649 3.616 1.00 . A A . 122 PRO HB2 1 1
7 17735 1 1 122 PRO HB3 H -16.387 12.125 4.069 1.00 . A A . 122 PRO HB3 1 1
7 17736 1 1 122 PRO HD2 H -16.530 12.961 0.451 1.00 . A A . 122 PRO HD2 1 1
7 17737 1 1 122 PRO HD3 H -16.326 13.924 1.754 1.00 . A A . 122 PRO HD3 1 1
7 17738 1 1 122 PRO HG2 H -17.711 11.417 1.632 1.00 . A A . 122 PRO HG2 1 1
7 17739 1 1 122 PRO HG3 H -18.035 12.685 2.609 1.00 . A A . 122 PRO HG3 1 1
7 17740 1 1 122 PRO N N -15.023 12.336 1.700 1.00 . A A . 122 PRO N 1 1
7 17741 1 1 122 PRO O O -15.486 9.807 0.706 1.00 . A A . 122 PRO O 1 1
7 17742 1 1 123 HIS C C -16.167 6.875 2.678 1.00 . A A . 123 HIS C 1 1
7 17743 1 1 123 HIS CA C -14.922 7.464 2.030 1.00 . A A . 123 HIS CA 1 1
7 17744 1 1 123 HIS CB C -13.638 6.701 2.398 1.00 . A A . 123 HIS CB 1 1
7 17745 1 1 123 HIS CD2 C -12.985 4.527 1.095 1.00 . A A . 123 HIS CD2 1 1
7 17746 1 1 123 HIS CE1 C -14.143 3.088 2.240 1.00 . A A . 123 HIS CE1 1 1
7 17747 1 1 123 HIS CG C -13.650 5.240 2.045 1.00 . A A . 123 HIS CG 1 1
7 17748 1 1 123 HIS H H -14.554 8.911 3.556 1.00 . A A . 123 HIS H 1 1
7 17749 1 1 123 HIS HA H -14.992 7.473 1.033 1.00 . A A . 123 HIS HA 1 1
7 17750 1 1 123 HIS HB2 H -12.868 7.121 1.918 1.00 . A A . 123 HIS HB2 1 1
7 17751 1 1 123 HIS HB3 H -13.495 6.771 3.385 1.00 . A A . 123 HIS HB3 1 1
7 17752 1 1 123 HIS HD1 H -14.989 4.477 3.529 1.00 . A A . 123 HIS HD1 1 1
7 17753 1 1 123 HIS HD2 H -12.366 4.905 0.407 1.00 . A A . 123 HIS HD2 1 1
7 17754 1 1 123 HIS HE1 H -14.539 2.228 2.563 1.00 . A A . 123 HIS HE1 1 1
7 17755 1 1 123 HIS HE2 H -12.960 2.461 0.678 1.00 . A A . 123 HIS HE2 1 1
7 17756 1 1 123 HIS N N -14.849 8.803 2.607 1.00 . A A . 123 HIS N 1 1
7 17757 1 1 123 HIS ND1 N -14.383 4.287 2.756 1.00 . A A . 123 HIS ND1 1 1
7 17758 1 1 123 HIS NE2 N -13.307 3.210 1.242 1.00 . A A . 123 HIS NE2 1 1
7 17759 1 1 123 HIS O O -16.104 6.293 3.751 1.00 . A A . 123 HIS O 1 1
7 17760 1 1 124 ASP C C -19.623 6.407 1.486 1.00 . A A . 124 ASP C 1 1
7 17761 1 1 124 ASP CA C -18.591 6.670 2.584 1.00 . A A . 124 ASP CA 1 1
7 17762 1 1 124 ASP CB C -19.081 7.808 3.489 1.00 . A A . 124 ASP CB 1 1
7 17763 1 1 124 ASP CG C -20.265 7.398 4.340 1.00 . A A . 124 ASP CG 1 1
7 17764 1 1 124 ASP H H -17.263 7.428 1.086 1.00 . A A . 124 ASP H 1 1
7 17765 1 1 124 ASP HA H -18.440 5.829 3.104 1.00 . A A . 124 ASP HA 1 1
7 17766 1 1 124 ASP HB2 H -18.336 8.086 4.096 1.00 . A A . 124 ASP HB2 1 1
7 17767 1 1 124 ASP HB3 H -19.354 8.583 2.919 1.00 . A A . 124 ASP HB3 1 1
7 17768 1 1 124 ASP N N -17.295 7.041 2.008 1.00 . A A . 124 ASP N 1 1
7 17769 1 1 124 ASP O O -20.622 7.095 1.369 1.00 . A A . 124 ASP O 1 1
7 17770 1 1 124 ASP OD1 O -20.931 8.291 4.900 1.00 . A A . 124 ASP OD1 1 1
7 17771 1 1 124 ASP OD2 O -20.492 6.176 4.488 1.00 . A A . 124 ASP OD2 1 1
7 17772 1 1 125 GLY C C -20.371 6.360 -1.490 1.00 . A A . 125 GLY C 1 1
7 17773 1 1 125 GLY CA C -20.175 5.184 -0.542 1.00 . A A . 125 GLY CA 1 1
7 17774 1 1 125 GLY H H -18.442 4.973 0.694 1.00 . A A . 125 GLY H 1 1
7 17775 1 1 125 GLY HA2 H -19.769 4.420 -1.044 1.00 . A A . 125 GLY HA2 1 1
7 17776 1 1 125 GLY HA3 H -21.061 4.907 -0.171 1.00 . A A . 125 GLY HA3 1 1
7 17777 1 1 125 GLY N N -19.299 5.478 0.591 1.00 . A A . 125 GLY N 1 1
7 17778 1 1 125 GLY O O -21.244 6.342 -2.351 1.00 . A A . 125 GLY O 1 1
7 17779 1 1 126 SER C C -19.687 8.508 -3.574 1.00 . A A . 126 SER C 1 1
7 17780 1 1 126 SER CA C -19.657 8.645 -2.041 1.00 . A A . 126 SER CA 1 1
7 17781 1 1 126 SER CB C -18.473 9.514 -1.605 1.00 . A A . 126 SER CB 1 1
7 17782 1 1 126 SER H H -18.786 7.271 -0.679 1.00 . A A . 126 SER H 1 1
7 17783 1 1 126 SER HA H -20.545 9.017 -1.771 1.00 . A A . 126 SER HA 1 1
7 17784 1 1 126 SER HB2 H -17.953 9.828 -2.400 1.00 . A A . 126 SER HB2 1 1
7 17785 1 1 126 SER HB3 H -18.788 10.304 -1.079 1.00 . A A . 126 SER HB3 1 1
7 17786 1 1 126 SER HG H -18.018 8.577 0.063 1.00 . A A . 126 SER HG 1 1
7 17787 1 1 126 SER N N -19.539 7.378 -1.328 1.00 . A A . 126 SER N 1 1
7 17788 1 1 126 SER O O -19.180 7.522 -4.119 1.00 . A A . 126 SER O 1 1
7 17789 1 1 126 SER OG O -17.591 8.757 -0.775 1.00 . A A . 126 SER OG 1 1
7 17790 1 1 127 PRO C C -18.913 9.622 -6.392 1.00 . A A . 127 PRO C 1 1
7 17791 1 1 127 PRO CA C -20.303 9.461 -5.763 1.00 . A A . 127 PRO CA 1 1
7 17792 1 1 127 PRO CB C -21.236 10.635 -6.098 1.00 . A A . 127 PRO CB 1 1
7 17793 1 1 127 PRO CD C -20.888 10.741 -3.784 1.00 . A A . 127 PRO CD 1 1
7 17794 1 1 127 PRO CG C -21.000 11.598 -5.014 1.00 . A A . 127 PRO CG 1 1
7 17795 1 1 127 PRO HA H -20.628 8.573 -6.089 1.00 . A A . 127 PRO HA 1 1
7 17796 1 1 127 PRO HB2 H -21.005 11.048 -6.979 1.00 . A A . 127 PRO HB2 1 1
7 17797 1 1 127 PRO HB3 H -22.196 10.353 -6.103 1.00 . A A . 127 PRO HB3 1 1
7 17798 1 1 127 PRO HD2 H -20.312 11.175 -3.091 1.00 . A A . 127 PRO HD2 1 1
7 17799 1 1 127 PRO HD3 H -21.788 10.545 -3.396 1.00 . A A . 127 PRO HD3 1 1
7 17800 1 1 127 PRO HG2 H -20.155 12.107 -5.178 1.00 . A A . 127 PRO HG2 1 1
7 17801 1 1 127 PRO HG3 H -21.766 12.237 -4.942 1.00 . A A . 127 PRO HG3 1 1
7 17802 1 1 127 PRO N N -20.255 9.505 -4.290 1.00 . A A . 127 PRO N 1 1
7 17803 1 1 127 PRO O O -17.915 9.483 -5.710 1.00 . A A . 127 PRO O 1 1
7 17804 1 1 128 ALA C C -16.406 10.782 -7.761 1.00 . A A . 128 ALA C 1 1
7 17805 1 1 128 ALA CA C -17.572 10.009 -8.430 1.00 . A A . 128 ALA CA 1 1
7 17806 1 1 128 ALA CB C -17.849 10.591 -9.822 1.00 . A A . 128 ALA CB 1 1
7 17807 1 1 128 ALA H H -19.694 10.111 -8.177 1.00 . A A . 128 ALA H 1 1
7 17808 1 1 128 ALA HA H -17.285 9.051 -8.447 1.00 . A A . 128 ALA HA 1 1
7 17809 1 1 128 ALA HB1 H -18.599 10.105 -10.271 1.00 . A A . 128 ALA HB1 1 1
7 17810 1 1 128 ALA HB2 H -17.042 10.519 -10.408 1.00 . A A . 128 ALA HB2 1 1
7 17811 1 1 128 ALA HB3 H -18.101 11.557 -9.763 1.00 . A A . 128 ALA HB3 1 1
7 17812 1 1 128 ALA N N -18.843 9.928 -7.685 1.00 . A A . 128 ALA N 1 1
7 17813 1 1 128 ALA O O -15.241 10.484 -8.018 1.00 . A A . 128 ALA O 1 1
7 17814 1 1 129 SER C C -14.834 11.523 -5.228 1.00 . A A . 129 SER C 1 1
7 17815 1 1 129 SER CA C -15.669 12.450 -6.132 1.00 . A A . 129 SER CA 1 1
7 17816 1 1 129 SER CB C -16.307 13.548 -5.277 1.00 . A A . 129 SER CB 1 1
7 17817 1 1 129 SER H H -17.669 11.951 -6.717 1.00 . A A . 129 SER H 1 1
7 17818 1 1 129 SER HA H -15.079 12.836 -6.841 1.00 . A A . 129 SER HA 1 1
7 17819 1 1 129 SER HB2 H -16.922 14.112 -5.829 1.00 . A A . 129 SER HB2 1 1
7 17820 1 1 129 SER HB3 H -16.815 13.150 -4.514 1.00 . A A . 129 SER HB3 1 1
7 17821 1 1 129 SER HG H -14.503 13.922 -4.608 1.00 . A A . 129 SER HG 1 1
7 17822 1 1 129 SER N N -16.708 11.726 -6.878 1.00 . A A . 129 SER N 1 1
7 17823 1 1 129 SER O O -13.729 11.877 -4.838 1.00 . A A . 129 SER O 1 1
7 17824 1 1 129 SER OG O -15.318 14.408 -4.728 1.00 . A A . 129 SER OG 1 1
7 17825 1 1 130 ARG C C -13.329 8.886 -4.669 1.00 . A A . 130 ARG C 1 1
7 17826 1 1 130 ARG CA C -14.685 9.312 -4.101 1.00 . A A . 130 ARG CA 1 1
7 17827 1 1 130 ARG CB C -15.595 8.069 -4.019 1.00 . A A . 130 ARG CB 1 1
7 17828 1 1 130 ARG CD C -15.756 5.648 -3.259 1.00 . A A . 130 ARG CD 1 1
7 17829 1 1 130 ARG CG C -15.257 7.063 -2.908 1.00 . A A . 130 ARG CG 1 1
7 17830 1 1 130 ARG CZ C -17.899 4.501 -3.828 1.00 . A A . 130 ARG CZ 1 1
7 17831 1 1 130 ARG H H -16.258 10.113 -5.307 1.00 . A A . 130 ARG H 1 1
7 17832 1 1 130 ARG HA H -14.533 9.748 -3.214 1.00 . A A . 130 ARG HA 1 1
7 17833 1 1 130 ARG HB2 H -16.533 8.383 -3.870 1.00 . A A . 130 ARG HB2 1 1
7 17834 1 1 130 ARG HB3 H -15.539 7.588 -4.894 1.00 . A A . 130 ARG HB3 1 1
7 17835 1 1 130 ARG HD2 H -15.282 5.320 -4.076 1.00 . A A . 130 ARG HD2 1 1
7 17836 1 1 130 ARG HD3 H -15.570 5.030 -2.495 1.00 . A A . 130 ARG HD3 1 1
7 17837 1 1 130 ARG HE H -17.709 6.460 -3.493 1.00 . A A . 130 ARG HE 1 1
7 17838 1 1 130 ARG HG2 H -14.264 7.038 -2.785 1.00 . A A . 130 ARG HG2 1 1
7 17839 1 1 130 ARG HG3 H -15.691 7.361 -2.058 1.00 . A A . 130 ARG HG3 1 1
7 17840 1 1 130 ARG HH11 H -19.622 5.496 -4.012 1.00 . A A . 130 ARG HH11 1 1
7 17841 1 1 130 ARG HH12 H -19.710 3.787 -4.280 1.00 . A A . 130 ARG HH12 1 1
7 17842 1 1 130 ARG HH21 H -16.366 3.211 -3.725 1.00 . A A . 130 ARG HH21 1 1
7 17843 1 1 130 ARG HH22 H -17.902 2.516 -4.122 1.00 . A A . 130 ARG HH22 1 1
7 17844 1 1 130 ARG N N -15.355 10.332 -4.937 1.00 . A A . 130 ARG N 1 1
7 17845 1 1 130 ARG NE N -17.205 5.597 -3.533 1.00 . A A . 130 ARG NE 1 1
7 17846 1 1 130 ARG NH1 N -19.175 4.603 -4.058 1.00 . A A . 130 ARG NH1 1 1
7 17847 1 1 130 ARG NH2 N -17.345 3.316 -3.897 1.00 . A A . 130 ARG NH2 1 1
7 17848 1 1 130 ARG O O -12.469 8.397 -3.939 1.00 . A A . 130 ARG O 1 1
7 17849 1 1 131 ASN C C -10.689 9.271 -6.107 1.00 . A A . 131 ASN C 1 1
7 17850 1 1 131 ASN CA C -11.945 8.596 -6.650 1.00 . A A . 131 ASN CA 1 1
7 17851 1 1 131 ASN CB C -12.056 8.867 -8.152 1.00 . A A . 131 ASN CB 1 1
7 17852 1 1 131 ASN CG C -12.879 7.828 -8.859 1.00 . A A . 131 ASN CG 1 1
7 17853 1 1 131 ASN H H -13.891 9.458 -6.512 1.00 . A A . 131 ASN H 1 1
7 17854 1 1 131 ASN HA H -11.895 7.618 -6.450 1.00 . A A . 131 ASN HA 1 1
7 17855 1 1 131 ASN HB2 H -12.485 9.759 -8.295 1.00 . A A . 131 ASN HB2 1 1
7 17856 1 1 131 ASN HB3 H -11.140 8.870 -8.554 1.00 . A A . 131 ASN HB3 1 1
7 17857 1 1 131 ASN HD21 H -14.506 7.590 -9.997 1.00 . A A . 131 ASN HD21 1 1
7 17858 1 1 131 ASN HD22 H -14.139 9.221 -9.544 1.00 . A A . 131 ASN HD22 1 1
7 17859 1 1 131 ASN N N -13.162 9.034 -5.974 1.00 . A A . 131 ASN N 1 1
7 17860 1 1 131 ASN ND2 N -13.922 8.245 -9.517 1.00 . A A . 131 ASN ND2 1 1
7 17861 1 1 131 ASN O O -10.645 10.481 -5.923 1.00 . A A . 131 ASN O 1 1
7 17862 1 1 131 ASN OD1 O -12.574 6.653 -8.797 1.00 . A A . 131 ASN OD1 1 1
7 17863 1 1 132 LEU C C -7.587 9.716 -6.451 1.00 . A A . 132 LEU C 1 1
7 17864 1 1 132 LEU CA C -8.357 8.920 -5.394 1.00 . A A . 132 LEU CA 1 1
7 17865 1 1 132 LEU CB C -7.512 7.734 -4.904 1.00 . A A . 132 LEU CB 1 1
7 17866 1 1 132 LEU CD1 C -7.135 8.432 -2.480 1.00 . A A . 132 LEU CD1 1 1
7 17867 1 1 132 LEU CD2 C -9.069 6.935 -3.031 1.00 . A A . 132 LEU CD2 1 1
7 17868 1 1 132 LEU CG C -7.635 7.319 -3.418 1.00 . A A . 132 LEU CG 1 1
7 17869 1 1 132 LEU H H -9.768 7.489 -6.110 1.00 . A A . 132 LEU H 1 1
7 17870 1 1 132 LEU HA H -8.581 9.525 -4.630 1.00 . A A . 132 LEU HA 1 1
7 17871 1 1 132 LEU HB2 H -7.767 6.942 -5.459 1.00 . A A . 132 LEU HB2 1 1
7 17872 1 1 132 LEU HB3 H -6.554 7.965 -5.073 1.00 . A A . 132 LEU HB3 1 1
7 17873 1 1 132 LEU HD11 H -7.217 8.157 -1.522 1.00 . A A . 132 LEU HD11 1 1
7 17874 1 1 132 LEU HD12 H -7.663 9.271 -2.606 1.00 . A A . 132 LEU HD12 1 1
7 17875 1 1 132 LEU HD13 H -6.174 8.645 -2.657 1.00 . A A . 132 LEU HD13 1 1
7 17876 1 1 132 LEU HD21 H -9.122 6.672 -2.068 1.00 . A A . 132 LEU HD21 1 1
7 17877 1 1 132 LEU HD22 H -9.394 6.164 -3.579 1.00 . A A . 132 LEU HD22 1 1
7 17878 1 1 132 LEU HD23 H -9.696 7.701 -3.175 1.00 . A A . 132 LEU HD23 1 1
7 17879 1 1 132 LEU HG H -7.061 6.508 -3.304 1.00 . A A . 132 LEU HG 1 1
7 17880 1 1 132 LEU N N -9.656 8.461 -5.905 1.00 . A A . 132 LEU N 1 1
7 17881 1 1 132 LEU O O -6.557 10.323 -6.166 1.00 . A A . 132 LEU O 1 1
7 17882 1 1 133 SER C C -8.517 11.764 -8.757 1.00 . A A . 133 SER C 1 1
7 17883 1 1 133 SER CA C -7.579 10.571 -8.725 1.00 . A A . 133 SER CA 1 1
7 17884 1 1 133 SER CB C -7.594 9.848 -10.070 1.00 . A A . 133 SER CB 1 1
7 17885 1 1 133 SER H H -8.900 9.142 -7.862 1.00 . A A . 133 SER H 1 1
7 17886 1 1 133 SER HA H -6.630 10.810 -8.522 1.00 . A A . 133 SER HA 1 1
7 17887 1 1 133 SER HB2 H -7.104 8.978 -10.009 1.00 . A A . 133 SER HB2 1 1
7 17888 1 1 133 SER HB3 H -8.533 9.680 -10.371 1.00 . A A . 133 SER HB3 1 1
7 17889 1 1 133 SER HG H -6.807 10.094 -11.846 1.00 . A A . 133 SER HG 1 1
7 17890 1 1 133 SER N N -8.113 9.728 -7.667 1.00 . A A . 133 SER N 1 1
7 17891 1 1 133 SER O O -9.729 11.602 -8.911 1.00 . A A . 133 SER O 1 1
7 17892 1 1 133 SER OG O -6.957 10.630 -11.067 1.00 . A A . 133 SER OG 1 1
7 17893 1 1 134 HIS C C -8.254 15.346 -9.099 1.00 . A A . 134 HIS C 1 1
7 17894 1 1 134 HIS CA C -8.797 14.145 -8.359 1.00 . A A . 134 HIS CA 1 1
7 17895 1 1 134 HIS CB C -8.894 14.482 -6.872 1.00 . A A . 134 HIS CB 1 1
7 17896 1 1 134 HIS CD2 C -11.208 13.715 -5.973 1.00 . A A . 134 HIS CD2 1 1
7 17897 1 1 134 HIS CE1 C -12.186 15.643 -5.809 1.00 . A A . 134 HIS CE1 1 1
7 17898 1 1 134 HIS CG C -10.299 14.635 -6.388 1.00 . A A . 134 HIS CG 1 1
7 17899 1 1 134 HIS H H -6.981 13.031 -8.467 1.00 . A A . 134 HIS H 1 1
7 17900 1 1 134 HIS HA H -9.681 13.905 -8.762 1.00 . A A . 134 HIS HA 1 1
7 17901 1 1 134 HIS HB2 H -8.463 13.750 -6.344 1.00 . A A . 134 HIS HB2 1 1
7 17902 1 1 134 HIS HB3 H -8.414 15.343 -6.702 1.00 . A A . 134 HIS HB3 1 1
7 17903 1 1 134 HIS HD1 H -10.580 16.756 -6.519 1.00 . A A . 134 HIS HD1 1 1
7 17904 1 1 134 HIS HD2 H -11.062 12.726 -5.935 1.00 . A A . 134 HIS HD2 1 1
7 17905 1 1 134 HIS HE1 H -12.873 16.347 -5.628 1.00 . A A . 134 HIS HE1 1 1
7 17906 1 1 134 HIS HE2 H -13.178 13.926 -5.269 1.00 . A A . 134 HIS HE2 1 1
7 17907 1 1 134 HIS N N -7.976 12.951 -8.527 1.00 . A A . 134 HIS N 1 1
7 17908 1 1 134 HIS ND1 N -10.962 15.863 -6.281 1.00 . A A . 134 HIS ND1 1 1
7 17909 1 1 134 HIS NE2 N -12.348 14.361 -5.619 1.00 . A A . 134 HIS NE2 1 1
7 17910 1 1 134 HIS O O -7.060 15.642 -9.043 1.00 . A A . 134 HIS O 1 1
7 17911 1 1 135 HIS C C -8.871 18.392 -9.315 1.00 . A A . 135 HIS C 1 1
7 17912 1 1 135 HIS CA C -8.810 17.324 -10.401 1.00 . A A . 135 HIS CA 1 1
7 17913 1 1 135 HIS CB C -9.812 17.633 -11.516 1.00 . A A . 135 HIS CB 1 1
7 17914 1 1 135 HIS CD2 C -10.357 15.471 -12.885 1.00 . A A . 135 HIS CD2 1 1
7 17915 1 1 135 HIS CE1 C -9.164 15.883 -14.650 1.00 . A A . 135 HIS CE1 1 1
7 17916 1 1 135 HIS CG C -9.751 16.670 -12.664 1.00 . A A . 135 HIS CG 1 1
7 17917 1 1 135 HIS H H -10.092 15.731 -9.808 1.00 . A A . 135 HIS H 1 1
7 17918 1 1 135 HIS HA H -7.897 17.247 -10.802 1.00 . A A . 135 HIS HA 1 1
7 17919 1 1 135 HIS HB2 H -10.737 17.603 -11.138 1.00 . A A . 135 HIS HB2 1 1
7 17920 1 1 135 HIS HB3 H -9.627 18.549 -11.872 1.00 . A A . 135 HIS HB3 1 1
7 17921 1 1 135 HIS HD1 H -8.420 17.696 -13.984 1.00 . A A . 135 HIS HD1 1 1
7 17922 1 1 135 HIS HD2 H -10.979 15.006 -12.255 1.00 . A A . 135 HIS HD2 1 1
7 17923 1 1 135 HIS HE1 H -8.739 15.797 -15.551 1.00 . A A . 135 HIS HE1 1 1
7 17924 1 1 135 HIS HE2 H -10.263 14.151 -14.525 1.00 . A A . 135 HIS HE2 1 1
7 17925 1 1 135 HIS N N -9.150 16.064 -9.755 1.00 . A A . 135 HIS N 1 1
7 17926 1 1 135 HIS ND1 N -8.996 16.896 -13.816 1.00 . A A . 135 HIS ND1 1 1
7 17927 1 1 135 HIS NE2 N -9.973 15.013 -14.109 1.00 . A A . 135 HIS NE2 1 1
7 17928 1 1 135 HIS O O -9.775 18.361 -8.475 1.00 . A A . 135 HIS O 1 1
7 17929 1 1 136 ILE C C -7.510 21.637 -9.161 1.00 . A A . 136 ILE C 1 1
7 17930 1 1 136 ILE CA C -7.796 20.380 -8.340 1.00 . A A . 136 ILE CA 1 1
7 17931 1 1 136 ILE CB C -6.618 20.144 -7.330 1.00 . A A . 136 ILE CB 1 1
7 17932 1 1 136 ILE CD1 C -8.028 18.831 -5.533 1.00 . A A . 136 ILE CD1 1 1
7 17933 1 1 136 ILE CG1 C -6.819 18.842 -6.514 1.00 . A A . 136 ILE CG1 1 1
7 17934 1 1 136 ILE CG2 C -6.448 21.354 -6.381 1.00 . A A . 136 ILE CG2 1 1
7 17935 1 1 136 ILE H H -7.173 19.199 -9.997 1.00 . A A . 136 ILE H 1 1
7 17936 1 1 136 ILE HA H -8.665 20.431 -7.847 1.00 . A A . 136 ILE HA 1 1
7 17937 1 1 136 ILE HB H -5.774 20.042 -7.856 1.00 . A A . 136 ILE HB 1 1
7 17938 1 1 136 ILE HD11 H -8.087 17.959 -5.048 1.00 . A A . 136 ILE HD11 1 1
7 17939 1 1 136 ILE HD12 H -8.889 18.969 -6.023 1.00 . A A . 136 ILE HD12 1 1
7 17940 1 1 136 ILE HD13 H -7.942 19.557 -4.851 1.00 . A A . 136 ILE HD13 1 1
7 17941 1 1 136 ILE HG12 H -6.944 18.093 -7.165 1.00 . A A . 136 ILE HG12 1 1
7 17942 1 1 136 ILE HG13 H -5.988 18.686 -5.981 1.00 . A A . 136 ILE HG13 1 1
7 17943 1 1 136 ILE HG21 H -5.697 21.202 -5.738 1.00 . A A . 136 ILE HG21 1 1
7 17944 1 1 136 ILE HG22 H -7.280 21.512 -5.850 1.00 . A A . 136 ILE HG22 1 1
7 17945 1 1 136 ILE HG23 H -6.248 22.187 -6.895 1.00 . A A . 136 ILE HG23 1 1
7 17946 1 1 136 ILE N N -7.891 19.281 -9.305 1.00 . A A . 136 ILE N 1 1
7 17947 1 1 136 ILE O O -6.619 21.617 -10.008 1.00 . A A . 136 ILE O 1 1
7 17948 1 1 137 TYR C C -7.047 24.840 -8.834 1.00 . A A . 137 TYR C 1 1
7 17949 1 1 137 TYR CA C -7.987 23.963 -9.652 1.00 . A A . 137 TYR CA 1 1
7 17950 1 1 137 TYR CB C -9.287 24.721 -9.916 1.00 . A A . 137 TYR CB 1 1
7 17951 1 1 137 TYR CD1 C -8.914 27.237 -9.952 1.00 . A A . 137 TYR CD1 1 1
7 17952 1 1 137 TYR CD2 C -8.933 26.039 -12.061 1.00 . A A . 137 TYR CD2 1 1
7 17953 1 1 137 TYR CE1 C -8.665 28.453 -10.642 1.00 . A A . 137 TYR CE1 1 1
7 17954 1 1 137 TYR CE2 C -8.688 27.257 -12.753 1.00 . A A . 137 TYR CE2 1 1
7 17955 1 1 137 TYR CG C -9.050 26.021 -10.655 1.00 . A A . 137 TYR CG 1 1
7 17956 1 1 137 TYR CZ C -8.551 28.450 -12.033 1.00 . A A . 137 TYR CZ 1 1
7 17957 1 1 137 TYR H H -8.983 22.676 -8.261 1.00 . A A . 137 TYR H 1 1
7 17958 1 1 137 TYR HA H -7.567 23.700 -10.521 1.00 . A A . 137 TYR HA 1 1
7 17959 1 1 137 TYR HB2 H -9.892 24.147 -10.467 1.00 . A A . 137 TYR HB2 1 1
7 17960 1 1 137 TYR HB3 H -9.727 24.927 -9.042 1.00 . A A . 137 TYR HB3 1 1
7 17961 1 1 137 TYR HD1 H -8.993 27.243 -8.955 1.00 . A A . 137 TYR HD1 1 1
7 17962 1 1 137 TYR HD2 H -9.023 25.187 -12.576 1.00 . A A . 137 TYR HD2 1 1
7 17963 1 1 137 TYR HE1 H -8.571 29.309 -10.133 1.00 . A A . 137 TYR HE1 1 1
7 17964 1 1 137 TYR HE2 H -8.613 27.262 -13.750 1.00 . A A . 137 TYR HE2 1 1
7 17965 1 1 137 TYR HH H -8.248 29.459 -13.632 1.00 . A A . 137 TYR HH 1 1
7 17966 1 1 137 TYR N N -8.244 22.715 -8.933 1.00 . A A . 137 TYR N 1 1
7 17967 1 1 137 TYR O O -7.256 25.028 -7.638 1.00 . A A . 137 TYR O 1 1
7 17968 1 1 137 TYR OH O -8.316 29.627 -12.692 1.00 . A A . 137 TYR OH 1 1
7 17969 1 1 138 ILE C C -4.921 27.492 -9.669 1.00 . A A . 138 ILE C 1 1
7 17970 1 1 138 ILE CA C -5.018 26.205 -8.828 1.00 . A A . 138 ILE CA 1 1
7 17971 1 1 138 ILE CB C -3.640 25.460 -8.749 1.00 . A A . 138 ILE CB 1 1
7 17972 1 1 138 ILE CD1 C -2.546 23.284 -7.818 1.00 . A A . 138 ILE CD1 1 1
7 17973 1 1 138 ILE CG1 C -3.795 24.174 -7.897 1.00 . A A . 138 ILE CG1 1 1
7 17974 1 1 138 ILE CG2 C -2.554 26.366 -8.146 1.00 . A A . 138 ILE CG2 1 1
7 17975 1 1 138 ILE H H -5.888 25.127 -10.444 1.00 . A A . 138 ILE H 1 1
7 17976 1 1 138 ILE HA H -5.338 26.413 -7.904 1.00 . A A . 138 ILE HA 1 1
7 17977 1 1 138 ILE HB H -3.340 25.216 -9.672 1.00 . A A . 138 ILE HB 1 1
7 17978 1 1 138 ILE HD11 H -2.718 22.475 -7.254 1.00 . A A . 138 ILE HD11 1 1
7 17979 1 1 138 ILE HD12 H -1.777 23.781 -7.417 1.00 . A A . 138 ILE HD12 1 1
7 17980 1 1 138 ILE HD13 H -2.271 22.972 -8.727 1.00 . A A . 138 ILE HD13 1 1
7 17981 1 1 138 ILE HG12 H -4.036 24.444 -6.965 1.00 . A A . 138 ILE HG12 1 1
7 17982 1 1 138 ILE HG13 H -4.535 23.627 -8.288 1.00 . A A . 138 ILE HG13 1 1
7 17983 1 1 138 ILE HG21 H -1.676 25.889 -8.096 1.00 . A A . 138 ILE HG21 1 1
7 17984 1 1 138 ILE HG22 H -2.800 26.653 -7.220 1.00 . A A . 138 ILE HG22 1 1
7 17985 1 1 138 ILE HG23 H -2.426 27.189 -8.699 1.00 . A A . 138 ILE HG23 1 1
7 17986 1 1 138 ILE N N -6.005 25.344 -9.475 1.00 . A A . 138 ILE N 1 1
7 17987 1 1 138 ILE O O -4.901 27.416 -10.894 1.00 . A A . 138 ILE O 1 1
7 17988 1 1 139 PRO C C -3.368 30.033 -10.511 1.00 . A A . 139 PRO C 1 1
7 17989 1 1 139 PRO CA C -4.757 29.886 -9.871 1.00 . A A . 139 PRO CA 1 1
7 17990 1 1 139 PRO CB C -5.019 31.018 -8.875 1.00 . A A . 139 PRO CB 1 1
7 17991 1 1 139 PRO CD C -4.921 29.038 -7.601 1.00 . A A . 139 PRO CD 1 1
7 17992 1 1 139 PRO CG C -4.501 30.488 -7.596 1.00 . A A . 139 PRO CG 1 1
7 17993 1 1 139 PRO HA H -5.401 29.836 -10.635 1.00 . A A . 139 PRO HA 1 1
7 17994 1 1 139 PRO HB2 H -4.526 31.851 -9.130 1.00 . A A . 139 PRO HB2 1 1
7 17995 1 1 139 PRO HB3 H -5.995 31.219 -8.797 1.00 . A A . 139 PRO HB3 1 1
7 17996 1 1 139 PRO HD2 H -4.284 28.471 -7.079 1.00 . A A . 139 PRO HD2 1 1
7 17997 1 1 139 PRO HD3 H -5.845 28.924 -7.236 1.00 . A A . 139 PRO HD3 1 1
7 17998 1 1 139 PRO HG2 H -3.505 30.574 -7.560 1.00 . A A . 139 PRO HG2 1 1
7 17999 1 1 139 PRO HG3 H -4.906 30.978 -6.825 1.00 . A A . 139 PRO HG3 1 1
7 18000 1 1 139 PRO N N -4.880 28.684 -9.035 1.00 . A A . 139 PRO N 1 1
7 18001 1 1 139 PRO O O -2.431 29.331 -10.149 1.00 . A A . 139 PRO O 1 1
7 18002 1 1 140 GLU C C -1.686 32.689 -12.111 1.00 . A A . 140 GLU C 1 1
7 18003 1 1 140 GLU CA C -2.004 31.190 -12.200 1.00 . A A . 140 GLU CA 1 1
7 18004 1 1 140 GLU CB C -2.184 30.724 -13.657 1.00 . A A . 140 GLU CB 1 1
7 18005 1 1 140 GLU CD C -1.134 29.885 -15.800 1.00 . A A . 140 GLU CD 1 1
7 18006 1 1 140 GLU CG C -0.885 30.547 -14.457 1.00 . A A . 140 GLU CG 1 1
7 18007 1 1 140 GLU H H -4.057 31.502 -11.694 1.00 . A A . 140 GLU H 1 1
7 18008 1 1 140 GLU HA H -1.265 30.664 -11.780 1.00 . A A . 140 GLU HA 1 1
7 18009 1 1 140 GLU HB2 H -2.659 29.845 -13.644 1.00 . A A . 140 GLU HB2 1 1
7 18010 1 1 140 GLU HB3 H -2.747 31.401 -14.131 1.00 . A A . 140 GLU HB3 1 1
7 18011 1 1 140 GLU HG2 H -0.474 31.445 -14.614 1.00 . A A . 140 GLU HG2 1 1
7 18012 1 1 140 GLU HG3 H -0.253 29.978 -13.931 1.00 . A A . 140 GLU HG3 1 1
7 18013 1 1 140 GLU N N -3.256 30.950 -11.465 1.00 . A A . 140 GLU N 1 1
7 18014 1 1 140 GLU O O -1.261 33.320 -13.070 1.00 . A A . 140 GLU O 1 1
7 18015 1 1 140 GLU OE1 O -0.807 30.491 -16.842 1.00 . A A . 140 GLU OE1 1 1
7 18016 1 1 140 GLU OE2 O -1.665 28.756 -15.817 1.00 . A A . 140 GLU OE2 1 1
7 18017 1 1 141 ASP C C -0.491 35.179 -10.336 1.00 . A A . 141 ASP C 1 1
7 18018 1 1 141 ASP CA C -1.884 34.720 -10.773 1.00 . A A . 141 ASP CA 1 1
7 18019 1 1 141 ASP CB C -2.923 35.201 -9.745 1.00 . A A . 141 ASP CB 1 1
7 18020 1 1 141 ASP CG C -2.631 34.711 -8.324 1.00 . A A . 141 ASP CG 1 1
7 18021 1 1 141 ASP H H -2.328 32.707 -10.204 1.00 . A A . 141 ASP H 1 1
7 18022 1 1 141 ASP HA H -2.055 35.083 -11.688 1.00 . A A . 141 ASP HA 1 1
7 18023 1 1 141 ASP HB2 H -2.929 36.201 -9.739 1.00 . A A . 141 ASP HB2 1 1
7 18024 1 1 141 ASP HB3 H -3.824 34.863 -10.017 1.00 . A A . 141 ASP HB3 1 1
7 18025 1 1 141 ASP N N -2.002 33.271 -10.962 1.00 . A A . 141 ASP N 1 1
7 18026 1 1 141 ASP O O -0.085 36.296 -10.654 1.00 . A A . 141 ASP O 1 1
7 18027 1 1 141 ASP OD1 O -2.423 33.487 -8.137 1.00 . A A . 141 ASP OD1 1 1
7 18028 1 1 141 ASP OD2 O -2.638 35.547 -7.392 1.00 . A A . 141 ASP OD2 1 1
7 18029 1 1 142 ARG C C 2.444 33.488 -8.997 1.00 . A A . 142 ARG C 1 1
7 18030 1 1 142 ARG CA C 1.549 34.712 -9.054 1.00 . A A . 142 ARG CA 1 1
7 18031 1 1 142 ARG CB C 1.422 35.286 -7.633 1.00 . A A . 142 ARG CB 1 1
7 18032 1 1 142 ARG CD C 0.439 37.026 -6.127 1.00 . A A . 142 ARG CD 1 1
7 18033 1 1 142 ARG CG C 0.605 36.558 -7.550 1.00 . A A . 142 ARG CG 1 1
7 18034 1 1 142 ARG CZ C -0.982 38.743 -5.019 1.00 . A A . 142 ARG CZ 1 1
7 18035 1 1 142 ARG H H -0.147 33.443 -9.376 1.00 . A A . 142 ARG H 1 1
7 18036 1 1 142 ARG HA H 1.922 35.391 -9.686 1.00 . A A . 142 ARG HA 1 1
7 18037 1 1 142 ARG HB2 H 0.986 34.600 -7.050 1.00 . A A . 142 ARG HB2 1 1
7 18038 1 1 142 ARG HB3 H 2.339 35.485 -7.286 1.00 . A A . 142 ARG HB3 1 1
7 18039 1 1 142 ARG HD2 H 0.292 36.241 -5.525 1.00 . A A . 142 ARG HD2 1 1
7 18040 1 1 142 ARG HD3 H 1.256 37.522 -5.834 1.00 . A A . 142 ARG HD3 1 1
7 18041 1 1 142 ARG HE H -1.372 37.915 -6.789 1.00 . A A . 142 ARG HE 1 1
7 18042 1 1 142 ARG HG2 H 1.065 37.276 -8.073 1.00 . A A . 142 ARG HG2 1 1
7 18043 1 1 142 ARG HG3 H -0.300 36.389 -7.941 1.00 . A A . 142 ARG HG3 1 1
7 18044 1 1 142 ARG HH11 H -2.678 39.405 -5.846 1.00 . A A . 142 ARG HH11 1 1
7 18045 1 1 142 ARG HH12 H -2.273 40.094 -4.309 1.00 . A A . 142 ARG HH12 1 1
7 18046 1 1 142 ARG HH21 H 0.643 38.296 -3.930 1.00 . A A . 142 ARG HH21 1 1
7 18047 1 1 142 ARG HH22 H -0.420 39.476 -3.238 1.00 . A A . 142 ARG HH22 1 1
7 18048 1 1 142 ARG N N 0.225 34.347 -9.586 1.00 . A A . 142 ARG N 1 1
7 18049 1 1 142 ARG NE N -0.723 37.923 -6.029 1.00 . A A . 142 ARG NE 1 1
7 18050 1 1 142 ARG NH1 N -2.061 39.470 -5.061 1.00 . A A . 142 ARG NH1 1 1
7 18051 1 1 142 ARG NH2 N -0.191 38.847 -3.980 1.00 . A A . 142 ARG NH2 1 1
7 18052 1 1 142 ARG O O 1.969 32.365 -9.133 1.00 . A A . 142 ARG O 1 1
7 18053 1 1 143 LEU C C 5.152 32.414 -7.175 1.00 . A A . 143 LEU C 1 1
7 18054 1 1 143 LEU CA C 4.699 32.641 -8.615 1.00 . A A . 143 LEU CA 1 1
7 18055 1 1 143 LEU CB C 5.920 32.903 -9.518 1.00 . A A . 143 LEU CB 1 1
7 18056 1 1 143 LEU CD1 C 8.131 33.847 -10.133 1.00 . A A . 143 LEU CD1 1 1
7 18057 1 1 143 LEU CD2 C 6.459 35.386 -9.097 1.00 . A A . 143 LEU CD2 1 1
7 18058 1 1 143 LEU CG C 6.984 33.948 -9.125 1.00 . A A . 143 LEU CG 1 1
7 18059 1 1 143 LEU H H 4.031 34.661 -8.626 1.00 . A A . 143 LEU H 1 1
7 18060 1 1 143 LEU HA H 4.192 31.834 -8.915 1.00 . A A . 143 LEU HA 1 1
7 18061 1 1 143 LEU HB2 H 6.398 32.029 -9.611 1.00 . A A . 143 LEU HB2 1 1
7 18062 1 1 143 LEU HB3 H 5.560 33.183 -10.408 1.00 . A A . 143 LEU HB3 1 1
7 18063 1 1 143 LEU HD11 H 8.852 34.507 -9.923 1.00 . A A . 143 LEU HD11 1 1
7 18064 1 1 143 LEU HD12 H 7.808 34.031 -11.062 1.00 . A A . 143 LEU HD12 1 1
7 18065 1 1 143 LEU HD13 H 8.537 32.934 -10.124 1.00 . A A . 143 LEU HD13 1 1
7 18066 1 1 143 LEU HD21 H 7.181 36.027 -8.837 1.00 . A A . 143 LEU HD21 1 1
7 18067 1 1 143 LEU HD22 H 5.712 35.483 -8.439 1.00 . A A . 143 LEU HD22 1 1
7 18068 1 1 143 LEU HD23 H 6.114 35.659 -9.995 1.00 . A A . 143 LEU HD23 1 1
7 18069 1 1 143 LEU HG H 7.284 33.749 -8.192 1.00 . A A . 143 LEU HG 1 1
7 18070 1 1 143 LEU N N 3.723 33.716 -8.739 1.00 . A A . 143 LEU N 1 1
7 18071 1 1 143 LEU O O 5.171 33.338 -6.356 1.00 . A A . 143 LEU O 1 1
7 18072 1 1 144 GLY C C 5.666 29.432 -5.150 1.00 . A A . 144 GLY C 1 1
7 18073 1 1 144 GLY CA C 6.081 30.827 -5.579 1.00 . A A . 144 GLY CA 1 1
7 18074 1 1 144 GLY H H 5.463 30.471 -7.581 1.00 . A A . 144 GLY H 1 1
7 18075 1 1 144 GLY HA2 H 7.078 30.880 -5.635 1.00 . A A . 144 GLY HA2 1 1
7 18076 1 1 144 GLY HA3 H 5.747 31.497 -4.917 1.00 . A A . 144 GLY HA3 1 1
7 18077 1 1 144 GLY N N 5.542 31.181 -6.882 1.00 . A A . 144 GLY N 1 1
7 18078 1 1 144 GLY O O 4.657 28.893 -5.610 1.00 . A A . 144 GLY O 1 1
7 18079 1 1 145 TYR C C 5.122 27.368 -2.755 1.00 . A A . 145 TYR C 1 1
7 18080 1 1 145 TYR CA C 6.173 27.473 -3.835 1.00 . A A . 145 TYR CA 1 1
7 18081 1 1 145 TYR CB C 7.458 26.765 -3.394 1.00 . A A . 145 TYR CB 1 1
7 18082 1 1 145 TYR CD1 C 8.829 28.157 -1.758 1.00 . A A . 145 TYR CD1 1 1
7 18083 1 1 145 TYR CD2 C 7.518 26.314 -0.889 1.00 . A A . 145 TYR CD2 1 1
7 18084 1 1 145 TYR CE1 C 9.290 28.446 -0.437 1.00 . A A . 145 TYR CE1 1 1
7 18085 1 1 145 TYR CE2 C 7.979 26.595 0.425 1.00 . A A . 145 TYR CE2 1 1
7 18086 1 1 145 TYR CG C 7.933 27.093 -1.992 1.00 . A A . 145 TYR CG 1 1
7 18087 1 1 145 TYR CZ C 8.860 27.657 0.639 1.00 . A A . 145 TYR CZ 1 1
7 18088 1 1 145 TYR H H 7.197 29.344 -3.841 1.00 . A A . 145 TYR H 1 1
7 18089 1 1 145 TYR HA H 5.803 27.055 -4.665 1.00 . A A . 145 TYR HA 1 1
7 18090 1 1 145 TYR HB2 H 7.304 25.779 -3.440 1.00 . A A . 145 TYR HB2 1 1
7 18091 1 1 145 TYR HB3 H 8.188 27.019 -4.030 1.00 . A A . 145 TYR HB3 1 1
7 18092 1 1 145 TYR HD1 H 9.145 28.715 -2.525 1.00 . A A . 145 TYR HD1 1 1
7 18093 1 1 145 TYR HD2 H 6.889 25.551 -1.036 1.00 . A A . 145 TYR HD2 1 1
7 18094 1 1 145 TYR HE1 H 9.918 29.208 -0.280 1.00 . A A . 145 TYR HE1 1 1
7 18095 1 1 145 TYR HE2 H 7.673 26.034 1.194 1.00 . A A . 145 TYR HE2 1 1
7 18096 1 1 145 TYR HH H 8.572 27.986 2.503 1.00 . A A . 145 TYR HH 1 1
7 18097 1 1 145 TYR N N 6.432 28.842 -4.245 1.00 . A A . 145 TYR N 1 1
7 18098 1 1 145 TYR O O 4.977 28.253 -1.897 1.00 . A A . 145 TYR O 1 1
7 18099 1 1 145 TYR OH O 9.315 27.927 1.902 1.00 . A A . 145 TYR OH 1 1
7 18100 1 1 146 HIS C C 3.330 24.530 -1.609 1.00 . A A . 146 HIS C 1 1
7 18101 1 1 146 HIS CA C 3.276 26.008 -1.917 1.00 . A A . 146 HIS CA 1 1
7 18102 1 1 146 HIS CB C 1.929 26.353 -2.547 1.00 . A A . 146 HIS CB 1 1
7 18103 1 1 146 HIS CD2 C 1.986 28.567 -3.925 1.00 . A A . 146 HIS CD2 1 1
7 18104 1 1 146 HIS CE1 C 1.273 29.935 -2.402 1.00 . A A . 146 HIS CE1 1 1
7 18105 1 1 146 HIS CG C 1.755 27.814 -2.817 1.00 . A A . 146 HIS CG 1 1
7 18106 1 1 146 HIS H H 4.519 25.652 -3.595 1.00 . A A . 146 HIS H 1 1
7 18107 1 1 146 HIS HA H 3.418 26.561 -1.097 1.00 . A A . 146 HIS HA 1 1
7 18108 1 1 146 HIS HB2 H 1.843 25.865 -3.416 1.00 . A A . 146 HIS HB2 1 1
7 18109 1 1 146 HIS HB3 H 1.198 26.063 -1.928 1.00 . A A . 146 HIS HB3 1 1
7 18110 1 1 146 HIS HD1 H 1.050 28.499 -0.917 1.00 . A A . 146 HIS HD1 1 1
7 18111 1 1 146 HIS HD2 H 2.326 28.226 -4.802 1.00 . A A . 146 HIS HD2 1 1
7 18112 1 1 146 HIS HE1 H 0.984 30.771 -1.936 1.00 . A A . 146 HIS HE1 1 1
7 18113 1 1 146 HIS HE2 H 1.749 30.628 -4.280 1.00 . A A . 146 HIS HE2 1 1
7 18114 1 1 146 HIS N N 4.351 26.295 -2.848 1.00 . A A . 146 HIS N 1 1
7 18115 1 1 146 HIS ND1 N 1.306 28.723 -1.858 1.00 . A A . 146 HIS ND1 1 1
7 18116 1 1 146 HIS NE2 N 1.678 29.860 -3.643 1.00 . A A . 146 HIS NE2 1 1
7 18117 1 1 146 HIS O O 3.440 23.704 -2.515 1.00 . A A . 146 HIS O 1 1
7 18118 1 1 147 VAL C C 1.801 22.378 0.247 1.00 . A A . 147 VAL C 1 1
7 18119 1 1 147 VAL CA C 3.244 22.814 0.092 1.00 . A A . 147 VAL CA 1 1
7 18120 1 1 147 VAL CB C 4.010 22.653 1.435 1.00 . A A . 147 VAL CB 1 1
7 18121 1 1 147 VAL CG1 C 4.161 21.166 1.801 1.00 . A A . 147 VAL CG1 1 1
7 18122 1 1 147 VAL CG2 C 5.400 23.317 1.345 1.00 . A A . 147 VAL CG2 1 1
7 18123 1 1 147 VAL H H 3.083 24.920 0.346 1.00 . A A . 147 VAL H 1 1
7 18124 1 1 147 VAL HA H 3.717 22.291 -0.616 1.00 . A A . 147 VAL HA 1 1
7 18125 1 1 147 VAL HB H 3.486 23.102 2.159 1.00 . A A . 147 VAL HB 1 1
7 18126 1 1 147 VAL HG11 H 4.654 21.057 2.665 1.00 . A A . 147 VAL HG11 1 1
7 18127 1 1 147 VAL HG12 H 4.668 20.673 1.094 1.00 . A A . 147 VAL HG12 1 1
7 18128 1 1 147 VAL HG13 H 3.267 20.729 1.900 1.00 . A A . 147 VAL HG13 1 1
7 18129 1 1 147 VAL HG21 H 5.900 23.218 2.205 1.00 . A A . 147 VAL HG21 1 1
7 18130 1 1 147 VAL HG22 H 5.318 24.294 1.147 1.00 . A A . 147 VAL HG22 1 1
7 18131 1 1 147 VAL HG23 H 5.949 22.902 0.620 1.00 . A A . 147 VAL HG23 1 1
7 18132 1 1 147 VAL N N 3.206 24.200 -0.336 1.00 . A A . 147 VAL N 1 1
7 18133 1 1 147 VAL O O 0.970 23.111 0.783 1.00 . A A . 147 VAL O 1 1
7 18134 1 1 148 ILE C C 0.201 19.523 0.772 1.00 . A A . 148 ILE C 1 1
7 18135 1 1 148 ILE CA C 0.170 20.639 -0.261 1.00 . A A . 148 ILE CA 1 1
7 18136 1 1 148 ILE CB C -0.221 20.087 -1.659 1.00 . A A . 148 ILE CB 1 1
7 18137 1 1 148 ILE CD1 C -0.303 20.762 -4.153 1.00 . A A . 148 ILE CD1 1 1
7 18138 1 1 148 ILE CG1 C -0.095 21.212 -2.716 1.00 . A A . 148 ILE CG1 1 1
7 18139 1 1 148 ILE CG2 C -1.659 19.508 -1.626 1.00 . A A . 148 ILE CG2 1 1
7 18140 1 1 148 ILE H H 2.236 20.684 -0.720 1.00 . A A . 148 ILE H 1 1
7 18141 1 1 148 ILE HA H -0.470 21.363 -0.007 1.00 . A A . 148 ILE HA 1 1
7 18142 1 1 148 ILE HB H 0.400 19.345 -1.912 1.00 . A A . 148 ILE HB 1 1
7 18143 1 1 148 ILE HD11 H -0.209 21.530 -4.786 1.00 . A A . 148 ILE HD11 1 1
7 18144 1 1 148 ILE HD12 H -1.215 20.370 -4.277 1.00 . A A . 148 ILE HD12 1 1
7 18145 1 1 148 ILE HD13 H 0.368 20.067 -4.411 1.00 . A A . 148 ILE HD13 1 1
7 18146 1 1 148 ILE HG12 H -0.778 21.915 -2.515 1.00 . A A . 148 ILE HG12 1 1
7 18147 1 1 148 ILE HG13 H 0.821 21.608 -2.650 1.00 . A A . 148 ILE HG13 1 1
7 18148 1 1 148 ILE HG21 H -1.922 19.149 -2.522 1.00 . A A . 148 ILE HG21 1 1
7 18149 1 1 148 ILE HG22 H -2.322 20.211 -1.370 1.00 . A A . 148 ILE HG22 1 1
7 18150 1 1 148 ILE HG23 H -1.730 18.762 -0.964 1.00 . A A . 148 ILE HG23 1 1
7 18151 1 1 148 ILE N N 1.504 21.207 -0.282 1.00 . A A . 148 ILE N 1 1
7 18152 1 1 148 ILE O O 1.059 18.642 0.725 1.00 . A A . 148 ILE O 1 1
7 18153 1 1 149 LEU C C -1.947 17.729 2.585 1.00 . A A . 149 LEU C 1 1
7 18154 1 1 149 LEU CA C -0.779 18.674 2.847 1.00 . A A . 149 LEU CA 1 1
7 18155 1 1 149 LEU CB C -1.025 19.433 4.171 1.00 . A A . 149 LEU CB 1 1
7 18156 1 1 149 LEU CD1 C 1.396 20.127 4.576 1.00 . A A . 149 LEU CD1 1 1
7 18157 1 1 149 LEU CD2 C -0.280 21.880 3.930 1.00 . A A . 149 LEU CD2 1 1
7 18158 1 1 149 LEU CG C -0.064 20.543 4.670 1.00 . A A . 149 LEU CG 1 1
7 18159 1 1 149 LEU H H -1.387 20.336 1.677 1.00 . A A . 149 LEU H 1 1
7 18160 1 1 149 LEU HA H 0.096 18.191 2.883 1.00 . A A . 149 LEU HA 1 1
7 18161 1 1 149 LEU HB2 H -1.926 19.858 4.087 1.00 . A A . 149 LEU HB2 1 1
7 18162 1 1 149 LEU HB3 H -1.049 18.739 4.891 1.00 . A A . 149 LEU HB3 1 1
7 18163 1 1 149 LEU HD11 H 1.998 20.856 4.902 1.00 . A A . 149 LEU HD11 1 1
7 18164 1 1 149 LEU HD12 H 1.650 19.918 3.632 1.00 . A A . 149 LEU HD12 1 1
7 18165 1 1 149 LEU HD13 H 1.573 19.313 5.130 1.00 . A A . 149 LEU HD13 1 1
7 18166 1 1 149 LEU HD21 H 0.349 22.581 4.267 1.00 . A A . 149 LEU HD21 1 1
7 18167 1 1 149 LEU HD22 H -1.213 22.215 4.062 1.00 . A A . 149 LEU HD22 1 1
7 18168 1 1 149 LEU HD23 H -0.126 21.775 2.948 1.00 . A A . 149 LEU HD23 1 1
7 18169 1 1 149 LEU HG H -0.271 20.681 5.638 1.00 . A A . 149 LEU HG 1 1
7 18170 1 1 149 LEU N N -0.710 19.602 1.727 1.00 . A A . 149 LEU N 1 1
7 18171 1 1 149 LEU O O -3.106 18.142 2.638 1.00 . A A . 149 LEU O 1 1
7 18172 1 1 150 ALA C C -2.786 14.529 3.179 1.00 . A A . 150 ALA C 1 1
7 18173 1 1 150 ALA CA C -2.701 15.492 2.001 1.00 . A A . 150 ALA CA 1 1
7 18174 1 1 150 ALA CB C -2.363 14.739 0.714 1.00 . A A . 150 ALA CB 1 1
7 18175 1 1 150 ALA H H -0.701 16.188 2.261 1.00 . A A . 150 ALA H 1 1
7 18176 1 1 150 ALA HA H -3.564 15.983 1.882 1.00 . A A . 150 ALA HA 1 1
7 18177 1 1 150 ALA HB1 H -2.306 15.366 -0.064 1.00 . A A . 150 ALA HB1 1 1
7 18178 1 1 150 ALA HB2 H -3.061 14.054 0.506 1.00 . A A . 150 ALA HB2 1 1
7 18179 1 1 150 ALA HB3 H -1.484 14.269 0.794 1.00 . A A . 150 ALA HB3 1 1
7 18180 1 1 150 ALA N N -1.659 16.473 2.289 1.00 . A A . 150 ALA N 1 1
7 18181 1 1 150 ALA O O -1.792 13.922 3.555 1.00 . A A . 150 ALA O 1 1
7 18182 1 1 151 VAL C C -5.121 12.428 4.570 1.00 . A A . 151 VAL C 1 1
7 18183 1 1 151 VAL CA C -4.154 13.542 4.937 1.00 . A A . 151 VAL CA 1 1
7 18184 1 1 151 VAL CB C -4.700 14.350 6.143 1.00 . A A . 151 VAL CB 1 1
7 18185 1 1 151 VAL CG1 C -4.823 13.465 7.396 1.00 . A A . 151 VAL CG1 1 1
7 18186 1 1 151 VAL CG2 C -3.782 15.555 6.444 1.00 . A A . 151 VAL CG2 1 1
7 18187 1 1 151 VAL H H -4.746 14.907 3.402 1.00 . A A . 151 VAL H 1 1
7 18188 1 1 151 VAL HA H -3.255 13.165 5.161 1.00 . A A . 151 VAL HA 1 1
7 18189 1 1 151 VAL HB H -5.614 14.682 5.907 1.00 . A A . 151 VAL HB 1 1
7 18190 1 1 151 VAL HG11 H -5.176 13.988 8.172 1.00 . A A . 151 VAL HG11 1 1
7 18191 1 1 151 VAL HG12 H -3.934 13.089 7.658 1.00 . A A . 151 VAL HG12 1 1
7 18192 1 1 151 VAL HG13 H -5.445 12.699 7.234 1.00 . A A . 151 VAL HG13 1 1
7 18193 1 1 151 VAL HG21 H -4.126 16.083 7.221 1.00 . A A . 151 VAL HG21 1 1
7 18194 1 1 151 VAL HG22 H -3.726 16.169 5.657 1.00 . A A . 151 VAL HG22 1 1
7 18195 1 1 151 VAL HG23 H -2.855 15.253 6.665 1.00 . A A . 151 VAL HG23 1 1
7 18196 1 1 151 VAL N N -3.964 14.402 3.767 1.00 . A A . 151 VAL N 1 1
7 18197 1 1 151 VAL O O -6.158 12.678 3.949 1.00 . A A . 151 VAL O 1 1
7 18198 1 1 152 TRP C C -5.878 9.321 5.930 1.00 . A A . 152 TRP C 1 1
7 18199 1 1 152 TRP CA C -5.513 10.003 4.608 1.00 . A A . 152 TRP CA 1 1
7 18200 1 1 152 TRP CB C -4.636 9.109 3.726 1.00 . A A . 152 TRP CB 1 1
7 18201 1 1 152 TRP CD1 C -6.381 7.921 2.272 1.00 . A A . 152 TRP CD1 1 1
7 18202 1 1 152 TRP CD2 C -4.996 6.528 3.321 1.00 . A A . 152 TRP CD2 1 1
7 18203 1 1 152 TRP CE2 C -5.915 5.767 2.543 1.00 . A A . 152 TRP CE2 1 1
7 18204 1 1 152 TRP CE3 C -4.010 5.849 4.064 1.00 . A A . 152 TRP CE3 1 1
7 18205 1 1 152 TRP CG C -5.330 7.920 3.131 1.00 . A A . 152 TRP CG 1 1
7 18206 1 1 152 TRP CH2 C -4.909 3.706 3.237 1.00 . A A . 152 TRP CH2 1 1
7 18207 1 1 152 TRP CZ2 C -5.879 4.359 2.497 1.00 . A A . 152 TRP CZ2 1 1
7 18208 1 1 152 TRP CZ3 C -3.968 4.432 4.018 1.00 . A A . 152 TRP CZ3 1 1
7 18209 1 1 152 TRP H H -3.909 11.104 5.452 1.00 . A A . 152 TRP H 1 1
7 18210 1 1 152 TRP HA H -6.345 10.247 4.110 1.00 . A A . 152 TRP HA 1 1
7 18211 1 1 152 TRP HB2 H -4.281 9.660 2.971 1.00 . A A . 152 TRP HB2 1 1
7 18212 1 1 152 TRP HB3 H -3.875 8.769 4.278 1.00 . A A . 152 TRP HB3 1 1
7 18213 1 1 152 TRP HD1 H -6.833 8.749 1.940 1.00 . A A . 152 TRP HD1 1 1
7 18214 1 1 152 TRP HE1 H -7.494 6.417 1.303 1.00 . A A . 152 TRP HE1 1 1
7 18215 1 1 152 TRP HE3 H -3.350 6.358 4.616 1.00 . A A . 152 TRP HE3 1 1
7 18216 1 1 152 TRP HH2 H -4.869 2.706 3.222 1.00 . A A . 152 TRP HH2 1 1
7 18217 1 1 152 TRP HZ2 H -6.537 3.845 1.945 1.00 . A A . 152 TRP HZ2 1 1
7 18218 1 1 152 TRP HZ3 H -3.271 3.940 4.539 1.00 . A A . 152 TRP HZ3 1 1
7 18219 1 1 152 TRP N N -4.755 11.206 4.929 1.00 . A A . 152 TRP N 1 1
7 18220 1 1 152 TRP NE1 N -6.744 6.656 1.919 1.00 . A A . 152 TRP NE1 1 1
7 18221 1 1 152 TRP O O -5.014 8.810 6.645 1.00 . A A . 152 TRP O 1 1
7 18222 1 1 153 ASP C C -7.895 7.404 7.495 1.00 . A A . 153 ASP C 1 1
7 18223 1 1 153 ASP CA C -7.644 8.911 7.572 1.00 . A A . 153 ASP CA 1 1
7 18224 1 1 153 ASP CB C -8.934 9.660 7.924 1.00 . A A . 153 ASP CB 1 1
7 18225 1 1 153 ASP CG C -9.388 9.424 9.342 1.00 . A A . 153 ASP CG 1 1
7 18226 1 1 153 ASP H H -7.799 9.815 5.647 1.00 . A A . 153 ASP H 1 1
7 18227 1 1 153 ASP HA H -6.937 9.092 8.256 1.00 . A A . 153 ASP HA 1 1
7 18228 1 1 153 ASP HB2 H -8.782 10.641 7.803 1.00 . A A . 153 ASP HB2 1 1
7 18229 1 1 153 ASP HB3 H -9.662 9.357 7.308 1.00 . A A . 153 ASP HB3 1 1
7 18230 1 1 153 ASP N N -7.149 9.402 6.285 1.00 . A A . 153 ASP N 1 1
7 18231 1 1 153 ASP O O -8.966 6.955 7.076 1.00 . A A . 153 ASP O 1 1
7 18232 1 1 153 ASP OD1 O -8.686 8.743 10.106 1.00 . A A . 153 ASP OD1 1 1
7 18233 1 1 153 ASP OD2 O -10.459 9.968 9.697 1.00 . A A . 153 ASP OD2 1 1
7 18234 1 1 154 VAL C C -7.516 4.673 9.106 1.00 . A A . 154 VAL C 1 1
7 18235 1 1 154 VAL CA C -6.937 5.173 7.778 1.00 . A A . 154 VAL CA 1 1
7 18236 1 1 154 VAL CB C -5.516 4.568 7.464 1.00 . A A . 154 VAL CB 1 1
7 18237 1 1 154 VAL CG1 C -4.391 5.381 8.140 1.00 . A A . 154 VAL CG1 1 1
7 18238 1 1 154 VAL CG2 C -5.426 3.101 7.870 1.00 . A A . 154 VAL CG2 1 1
7 18239 1 1 154 VAL H H -6.027 7.063 8.137 1.00 . A A . 154 VAL H 1 1
7 18240 1 1 154 VAL HA H -7.562 4.928 7.037 1.00 . A A . 154 VAL HA 1 1
7 18241 1 1 154 VAL HB H -5.371 4.602 6.475 1.00 . A A . 154 VAL HB 1 1
7 18242 1 1 154 VAL HG11 H -3.494 4.990 7.936 1.00 . A A . 154 VAL HG11 1 1
7 18243 1 1 154 VAL HG12 H -4.503 5.390 9.134 1.00 . A A . 154 VAL HG12 1 1
7 18244 1 1 154 VAL HG13 H -4.393 6.329 7.822 1.00 . A A . 154 VAL HG13 1 1
7 18245 1 1 154 VAL HG21 H -4.521 2.728 7.667 1.00 . A A . 154 VAL HG21 1 1
7 18246 1 1 154 VAL HG22 H -6.102 2.552 7.380 1.00 . A A . 154 VAL HG22 1 1
7 18247 1 1 154 VAL HG23 H -5.591 2.990 8.850 1.00 . A A . 154 VAL HG23 1 1
7 18248 1 1 154 VAL N N -6.875 6.631 7.832 1.00 . A A . 154 VAL N 1 1
7 18249 1 1 154 VAL O O -6.982 4.936 10.173 1.00 . A A . 154 VAL O 1 1
7 18250 1 1 155 ALA C C -8.964 2.143 10.662 1.00 . A A . 155 ALA C 1 1
7 18251 1 1 155 ALA CA C -9.386 3.547 10.209 1.00 . A A . 155 ALA CA 1 1
7 18252 1 1 155 ALA CB C -10.894 3.579 9.909 1.00 . A A . 155 ALA CB 1 1
7 18253 1 1 155 ALA H H -9.012 3.765 8.118 1.00 . A A . 155 ALA H 1 1
7 18254 1 1 155 ALA HA H -9.141 4.197 10.929 1.00 . A A . 155 ALA HA 1 1
7 18255 1 1 155 ALA HB1 H -11.182 4.490 9.613 1.00 . A A . 155 ALA HB1 1 1
7 18256 1 1 155 ALA HB2 H -11.426 3.339 10.721 1.00 . A A . 155 ALA HB2 1 1
7 18257 1 1 155 ALA HB3 H -11.130 2.932 9.185 1.00 . A A . 155 ALA HB3 1 1
7 18258 1 1 155 ALA N N -8.649 3.988 9.022 1.00 . A A . 155 ALA N 1 1
7 18259 1 1 155 ALA O O -9.649 1.507 11.452 1.00 . A A . 155 ALA O 1 1
7 18260 1 1 156 ASP C C -6.281 0.219 11.370 1.00 . A A . 156 ASP C 1 1
7 18261 1 1 156 ASP CA C -7.421 0.274 10.353 1.00 . A A . 156 ASP CA 1 1
7 18262 1 1 156 ASP CB C -6.928 -0.352 9.040 1.00 . A A . 156 ASP CB 1 1
7 18263 1 1 156 ASP CG C -7.954 -0.259 7.922 1.00 . A A . 156 ASP CG 1 1
7 18264 1 1 156 ASP H H -7.334 2.229 9.492 1.00 . A A . 156 ASP H 1 1
7 18265 1 1 156 ASP HA H -8.223 -0.195 10.723 1.00 . A A . 156 ASP HA 1 1
7 18266 1 1 156 ASP HB2 H -6.098 0.123 8.748 1.00 . A A . 156 ASP HB2 1 1
7 18267 1 1 156 ASP HB3 H -6.722 -1.317 9.200 1.00 . A A . 156 ASP HB3 1 1
7 18268 1 1 156 ASP N N -7.871 1.648 10.104 1.00 . A A . 156 ASP N 1 1
7 18269 1 1 156 ASP O O -5.771 -0.853 11.679 1.00 . A A . 156 ASP O 1 1
7 18270 1 1 156 ASP OD1 O -8.702 -1.228 7.686 1.00 . A A . 156 ASP OD1 1 1
7 18271 1 1 156 ASP OD2 O -7.937 0.768 7.199 1.00 . A A . 156 ASP OD2 1 1
7 18272 1 1 157 THR C C -4.826 2.590 13.736 1.00 . A A . 157 THR C 1 1
7 18273 1 1 157 THR CA C -4.658 1.481 12.700 1.00 . A A . 157 THR CA 1 1
7 18274 1 1 157 THR CB C -3.394 1.840 11.863 1.00 . A A . 157 THR CB 1 1
7 18275 1 1 157 THR CG2 C -2.904 0.655 11.049 1.00 . A A . 157 THR CG2 1 1
7 18276 1 1 157 THR H H -6.305 2.221 11.557 1.00 . A A . 157 THR H 1 1
7 18277 1 1 157 THR HA H -4.609 0.586 13.143 1.00 . A A . 157 THR HA 1 1
7 18278 1 1 157 THR HB H -2.664 2.168 12.464 1.00 . A A . 157 THR HB 1 1
7 18279 1 1 157 THR HG1 H -3.764 2.543 10.061 1.00 . A A . 157 THR HG1 1 1
7 18280 1 1 157 THR HG21 H -2.093 0.897 10.516 1.00 . A A . 157 THR HG21 1 1
7 18281 1 1 157 THR HG22 H -3.609 0.343 10.411 1.00 . A A . 157 THR HG22 1 1
7 18282 1 1 157 THR HG23 H -2.665 -0.113 11.642 1.00 . A A . 157 THR HG23 1 1
7 18283 1 1 157 THR N N -5.830 1.382 11.823 1.00 . A A . 157 THR N 1 1
7 18284 1 1 157 THR O O -5.682 3.456 13.592 1.00 . A A . 157 THR O 1 1
7 18285 1 1 157 THR OG1 O -3.704 2.896 10.948 1.00 . A A . 157 THR OG1 1 1
7 18286 1 1 158 GLU C C -3.128 4.900 15.071 1.00 . A A . 158 GLU C 1 1
7 18287 1 1 158 GLU CA C -3.896 3.740 15.686 1.00 . A A . 158 GLU CA 1 1
7 18288 1 1 158 GLU CB C -3.165 3.357 16.966 1.00 . A A . 158 GLU CB 1 1
7 18289 1 1 158 GLU CD C -3.294 0.840 17.045 1.00 . A A . 158 GLU CD 1 1
7 18290 1 1 158 GLU CG C -3.726 2.148 17.692 1.00 . A A . 158 GLU CG 1 1
7 18291 1 1 158 GLU H H -3.293 1.870 14.828 1.00 . A A . 158 GLU H 1 1
7 18292 1 1 158 GLU HA H -4.851 3.964 15.878 1.00 . A A . 158 GLU HA 1 1
7 18293 1 1 158 GLU HB2 H -2.212 3.161 16.733 1.00 . A A . 158 GLU HB2 1 1
7 18294 1 1 158 GLU HB3 H -3.202 4.137 17.591 1.00 . A A . 158 GLU HB3 1 1
7 18295 1 1 158 GLU HG2 H -3.404 2.163 18.639 1.00 . A A . 158 GLU HG2 1 1
7 18296 1 1 158 GLU HG3 H -4.725 2.201 17.680 1.00 . A A . 158 GLU HG3 1 1
7 18297 1 1 158 GLU N N -3.943 2.624 14.729 1.00 . A A . 158 GLU N 1 1
7 18298 1 1 158 GLU O O -2.918 5.944 15.690 1.00 . A A . 158 GLU O 1 1
7 18299 1 1 158 GLU OE1 O -2.165 0.793 16.493 1.00 . A A . 158 GLU OE1 1 1
7 18300 1 1 158 GLU OE2 O -4.088 -0.111 17.038 1.00 . A A . 158 GLU OE2 1 1
7 18301 1 1 159 ASN C C -2.810 6.331 12.113 1.00 . A A . 159 ASN C 1 1
7 18302 1 1 159 ASN CA C -1.905 5.655 13.112 1.00 . A A . 159 ASN CA 1 1
7 18303 1 1 159 ASN CB C -0.797 4.969 12.302 1.00 . A A . 159 ASN CB 1 1
7 18304 1 1 159 ASN CG C 0.149 4.169 13.147 1.00 . A A . 159 ASN CG 1 1
7 18305 1 1 159 ASN H H -2.927 3.820 13.402 1.00 . A A . 159 ASN H 1 1
7 18306 1 1 159 ASN HA H -1.529 6.279 13.797 1.00 . A A . 159 ASN HA 1 1
7 18307 1 1 159 ASN HB2 H -1.216 4.350 11.637 1.00 . A A . 159 ASN HB2 1 1
7 18308 1 1 159 ASN HB3 H -0.266 5.667 11.821 1.00 . A A . 159 ASN HB3 1 1
7 18309 1 1 159 ASN HD21 H 1.404 2.616 13.047 1.00 . A A . 159 ASN HD21 1 1
7 18310 1 1 159 ASN HD22 H 0.571 3.003 11.578 1.00 . A A . 159 ASN HD22 1 1
7 18311 1 1 159 ASN N N -2.698 4.686 13.846 1.00 . A A . 159 ASN N 1 1
7 18312 1 1 159 ASN ND2 N 0.755 3.187 12.544 1.00 . A A . 159 ASN ND2 1 1
7 18313 1 1 159 ASN O O -3.776 5.742 11.644 1.00 . A A . 159 ASN O 1 1
7 18314 1 1 159 ASN OD1 O 0.341 4.432 14.324 1.00 . A A . 159 ASN OD1 1 1
7 18315 1 1 160 ALA C C -1.952 8.532 9.691 1.00 . A A . 160 ALA C 1 1
7 18316 1 1 160 ALA CA C -3.085 8.264 10.668 1.00 . A A . 160 ALA CA 1 1
7 18317 1 1 160 ALA CB C -3.699 9.565 11.191 1.00 . A A . 160 ALA CB 1 1
7 18318 1 1 160 ALA H H -1.667 7.969 12.209 1.00 . A A . 160 ALA H 1 1
7 18319 1 1 160 ALA HA H -3.831 7.725 10.276 1.00 . A A . 160 ALA HA 1 1
7 18320 1 1 160 ALA HB1 H -4.443 9.377 11.833 1.00 . A A . 160 ALA HB1 1 1
7 18321 1 1 160 ALA HB2 H -4.071 10.113 10.442 1.00 . A A . 160 ALA HB2 1 1
7 18322 1 1 160 ALA HB3 H -3.016 10.118 11.667 1.00 . A A . 160 ALA HB3 1 1
7 18323 1 1 160 ALA N N -2.435 7.537 11.736 1.00 . A A . 160 ALA N 1 1
7 18324 1 1 160 ALA O O -0.792 8.616 10.099 1.00 . A A . 160 ALA O 1 1
7 18325 1 1 161 PHE C C -1.381 10.193 6.788 1.00 . A A . 161 PHE C 1 1
7 18326 1 1 161 PHE CA C -1.267 8.803 7.385 1.00 . A A . 161 PHE CA 1 1
7 18327 1 1 161 PHE CB C -1.481 7.748 6.297 1.00 . A A . 161 PHE CB 1 1
7 18328 1 1 161 PHE CD1 C -0.722 8.758 4.109 1.00 . A A . 161 PHE CD1 1 1
7 18329 1 1 161 PHE CD2 C 0.653 7.055 5.149 1.00 . A A . 161 PHE CD2 1 1
7 18330 1 1 161 PHE CE1 C 0.219 8.888 3.073 1.00 . A A . 161 PHE CE1 1 1
7 18331 1 1 161 PHE CE2 C 1.593 7.173 4.107 1.00 . A A . 161 PHE CE2 1 1
7 18332 1 1 161 PHE CG C -0.504 7.849 5.164 1.00 . A A . 161 PHE CG 1 1
7 18333 1 1 161 PHE CZ C 1.385 8.099 3.082 1.00 . A A . 161 PHE CZ 1 1
7 18334 1 1 161 PHE H H -3.241 8.587 8.153 1.00 . A A . 161 PHE H 1 1
7 18335 1 1 161 PHE HA H -0.374 8.694 7.821 1.00 . A A . 161 PHE HA 1 1
7 18336 1 1 161 PHE HB2 H -1.387 6.839 6.704 1.00 . A A . 161 PHE HB2 1 1
7 18337 1 1 161 PHE HB3 H -2.401 7.852 5.921 1.00 . A A . 161 PHE HB3 1 1
7 18338 1 1 161 PHE HD1 H -1.552 9.315 4.097 1.00 . A A . 161 PHE HD1 1 1
7 18339 1 1 161 PHE HD2 H 0.811 6.398 5.886 1.00 . A A . 161 PHE HD2 1 1
7 18340 1 1 161 PHE HE1 H 0.061 9.540 2.331 1.00 . A A . 161 PHE HE1 1 1
7 18341 1 1 161 PHE HE2 H 2.408 6.594 4.101 1.00 . A A . 161 PHE HE2 1 1
7 18342 1 1 161 PHE HZ H 2.065 8.201 2.355 1.00 . A A . 161 PHE HZ 1 1
7 18343 1 1 161 PHE N N -2.277 8.631 8.416 1.00 . A A . 161 PHE N 1 1
7 18344 1 1 161 PHE O O -2.483 10.659 6.493 1.00 . A A . 161 PHE O 1 1
7 18345 1 1 162 TYR C C 0.918 12.099 4.862 1.00 . A A . 162 TYR C 1 1
7 18346 1 1 162 TYR CA C -0.254 12.105 5.823 1.00 . A A . 162 TYR CA 1 1
7 18347 1 1 162 TYR CB C -0.212 13.311 6.772 1.00 . A A . 162 TYR CB 1 1
7 18348 1 1 162 TYR CD1 C 1.354 12.853 8.729 1.00 . A A . 162 TYR CD1 1 1
7 18349 1 1 162 TYR CD2 C 2.093 14.367 6.985 1.00 . A A . 162 TYR CD2 1 1
7 18350 1 1 162 TYR CE1 C 2.578 13.058 9.424 1.00 . A A . 162 TYR CE1 1 1
7 18351 1 1 162 TYR CE2 C 3.316 14.571 7.678 1.00 . A A . 162 TYR CE2 1 1
7 18352 1 1 162 TYR CG C 1.101 13.504 7.502 1.00 . A A . 162 TYR CG 1 1
7 18353 1 1 162 TYR CZ C 3.544 13.918 8.889 1.00 . A A . 162 TYR CZ 1 1
7 18354 1 1 162 TYR H H 0.610 10.454 6.859 1.00 . A A . 162 TYR H 1 1
7 18355 1 1 162 TYR HA H -1.115 12.149 5.318 1.00 . A A . 162 TYR HA 1 1
7 18356 1 1 162 TYR HB2 H -0.389 14.139 6.240 1.00 . A A . 162 TYR HB2 1 1
7 18357 1 1 162 TYR HB3 H -0.929 13.197 7.460 1.00 . A A . 162 TYR HB3 1 1
7 18358 1 1 162 TYR HD1 H 0.664 12.241 9.115 1.00 . A A . 162 TYR HD1 1 1
7 18359 1 1 162 TYR HD2 H 1.931 14.841 6.120 1.00 . A A . 162 TYR HD2 1 1
7 18360 1 1 162 TYR HE1 H 2.748 12.591 10.292 1.00 . A A . 162 TYR HE1 1 1
7 18361 1 1 162 TYR HE2 H 4.012 15.181 7.298 1.00 . A A . 162 TYR HE2 1 1
7 18362 1 1 162 TYR HH H 4.574 14.142 10.490 1.00 . A A . 162 TYR HH 1 1
7 18363 1 1 162 TYR N N -0.256 10.840 6.543 1.00 . A A . 162 TYR N 1 1
7 18364 1 1 162 TYR O O 1.876 11.378 5.063 1.00 . A A . 162 TYR O 1 1
7 18365 1 1 162 TYR OH O 4.732 14.111 9.546 1.00 . A A . 162 TYR OH 1 1
7 18366 1 1 163 GLN C C 1.925 14.421 2.387 1.00 . A A . 163 GLN C 1 1
7 18367 1 1 163 GLN CA C 1.871 12.968 2.801 1.00 . A A . 163 GLN CA 1 1
7 18368 1 1 163 GLN CB C 1.566 12.091 1.581 1.00 . A A . 163 GLN CB 1 1
7 18369 1 1 163 GLN CD C 3.957 11.479 0.875 1.00 . A A . 163 GLN CD 1 1
7 18370 1 1 163 GLN CG C 2.596 10.976 1.333 1.00 . A A . 163 GLN CG 1 1
7 18371 1 1 163 GLN H H -0.034 13.380 3.650 1.00 . A A . 163 GLN H 1 1
7 18372 1 1 163 GLN HA H 2.725 12.662 3.221 1.00 . A A . 163 GLN HA 1 1
7 18373 1 1 163 GLN HB2 H 0.670 11.668 1.716 1.00 . A A . 163 GLN HB2 1 1
7 18374 1 1 163 GLN HB3 H 1.539 12.680 0.772 1.00 . A A . 163 GLN HB3 1 1
7 18375 1 1 163 GLN HE21 H 4.843 12.841 -0.294 1.00 . A A . 163 GLN HE21 1 1
7 18376 1 1 163 GLN HE22 H 3.114 12.920 -0.228 1.00 . A A . 163 GLN HE22 1 1
7 18377 1 1 163 GLN HG2 H 2.723 10.467 2.184 1.00 . A A . 163 GLN HG2 1 1
7 18378 1 1 163 GLN HG3 H 2.238 10.364 0.628 1.00 . A A . 163 GLN HG3 1 1
7 18379 1 1 163 GLN N N 0.809 12.860 3.789 1.00 . A A . 163 GLN N 1 1
7 18380 1 1 163 GLN NE2 N 3.972 12.492 0.054 1.00 . A A . 163 GLN NE2 1 1
7 18381 1 1 163 GLN O O 0.908 15.114 2.427 1.00 . A A . 163 GLN O 1 1
7 18382 1 1 163 GLN OE1 O 4.976 10.931 1.242 1.00 . A A . 163 GLN OE1 1 1
7 18383 1 1 164 VAL C C 3.830 16.276 0.127 1.00 . A A . 164 VAL C 1 1
7 18384 1 1 164 VAL CA C 3.273 16.250 1.544 1.00 . A A . 164 VAL CA 1 1
7 18385 1 1 164 VAL CB C 4.210 17.021 2.519 1.00 . A A . 164 VAL CB 1 1
7 18386 1 1 164 VAL CG1 C 3.547 17.145 3.899 1.00 . A A . 164 VAL CG1 1 1
7 18387 1 1 164 VAL CG2 C 5.559 16.308 2.673 1.00 . A A . 164 VAL CG2 1 1
7 18388 1 1 164 VAL H H 3.874 14.249 1.947 1.00 . A A . 164 VAL H 1 1
7 18389 1 1 164 VAL HA H 2.359 16.655 1.555 1.00 . A A . 164 VAL HA 1 1
7 18390 1 1 164 VAL HB H 4.377 17.933 2.146 1.00 . A A . 164 VAL HB 1 1
7 18391 1 1 164 VAL HG11 H 4.138 17.639 4.537 1.00 . A A . 164 VAL HG11 1 1
7 18392 1 1 164 VAL HG12 H 3.359 16.244 4.288 1.00 . A A . 164 VAL HG12 1 1
7 18393 1 1 164 VAL HG13 H 2.681 17.640 3.837 1.00 . A A . 164 VAL HG13 1 1
7 18394 1 1 164 VAL HG21 H 6.158 16.806 3.300 1.00 . A A . 164 VAL HG21 1 1
7 18395 1 1 164 VAL HG22 H 6.028 16.235 1.792 1.00 . A A . 164 VAL HG22 1 1
7 18396 1 1 164 VAL HG23 H 5.437 15.383 3.033 1.00 . A A . 164 VAL HG23 1 1
7 18397 1 1 164 VAL N N 3.092 14.872 1.970 1.00 . A A . 164 VAL N 1 1
7 18398 1 1 164 VAL O O 4.573 15.378 -0.284 1.00 . A A . 164 VAL O 1 1
7 18399 1 1 165 ILE C C 4.139 18.941 -2.113 1.00 . A A . 165 ILE C 1 1
7 18400 1 1 165 ILE CA C 3.860 17.455 -2.010 1.00 . A A . 165 ILE CA 1 1
7 18401 1 1 165 ILE CB C 2.753 17.067 -3.053 1.00 . A A . 165 ILE CB 1 1
7 18402 1 1 165 ILE CD1 C 1.102 15.167 -3.707 1.00 . A A . 165 ILE CD1 1 1
7 18403 1 1 165 ILE CG1 C 2.323 15.592 -2.867 1.00 . A A . 165 ILE CG1 1 1
7 18404 1 1 165 ILE CG2 C 3.266 17.316 -4.502 1.00 . A A . 165 ILE CG2 1 1
7 18405 1 1 165 ILE H H 2.763 17.929 -0.248 1.00 . A A . 165 ILE H 1 1
7 18406 1 1 165 ILE HA H 4.663 16.878 -2.156 1.00 . A A . 165 ILE HA 1 1
7 18407 1 1 165 ILE HB H 1.945 17.637 -2.902 1.00 . A A . 165 ILE HB 1 1
7 18408 1 1 165 ILE HD11 H 0.872 14.207 -3.546 1.00 . A A . 165 ILE HD11 1 1
7 18409 1 1 165 ILE HD12 H 1.283 15.280 -4.684 1.00 . A A . 165 ILE HD12 1 1
7 18410 1 1 165 ILE HD13 H 0.300 15.718 -3.478 1.00 . A A . 165 ILE HD13 1 1
7 18411 1 1 165 ILE HG12 H 3.093 15.007 -3.121 1.00 . A A . 165 ILE HG12 1 1
7 18412 1 1 165 ILE HG13 H 2.100 15.449 -1.903 1.00 . A A . 165 ILE HG13 1 1
7 18413 1 1 165 ILE HG21 H 2.568 17.072 -5.176 1.00 . A A . 165 ILE HG21 1 1
7 18414 1 1 165 ILE HG22 H 4.081 16.769 -4.692 1.00 . A A . 165 ILE HG22 1 1
7 18415 1 1 165 ILE HG23 H 3.502 18.278 -4.639 1.00 . A A . 165 ILE HG23 1 1
7 18416 1 1 165 ILE N N 3.413 17.272 -0.632 1.00 . A A . 165 ILE N 1 1
7 18417 1 1 165 ILE O O 3.267 19.733 -1.801 1.00 . A A . 165 ILE O 1 1
7 18418 1 1 166 ASP C C 5.804 21.067 -4.122 1.00 . A A . 166 ASP C 1 1
7 18419 1 1 166 ASP CA C 5.662 20.751 -2.637 1.00 . A A . 166 ASP CA 1 1
7 18420 1 1 166 ASP CB C 6.940 21.057 -1.851 1.00 . A A . 166 ASP CB 1 1
7 18421 1 1 166 ASP CG C 7.281 22.547 -1.823 1.00 . A A . 166 ASP CG 1 1
7 18422 1 1 166 ASP H H 6.019 18.645 -2.762 1.00 . A A . 166 ASP H 1 1
7 18423 1 1 166 ASP HA H 4.921 21.292 -2.240 1.00 . A A . 166 ASP HA 1 1
7 18424 1 1 166 ASP HB2 H 6.820 20.740 -0.910 1.00 . A A . 166 ASP HB2 1 1
7 18425 1 1 166 ASP HB3 H 7.701 20.564 -2.274 1.00 . A A . 166 ASP HB3 1 1
7 18426 1 1 166 ASP N N 5.331 19.331 -2.524 1.00 . A A . 166 ASP N 1 1
7 18427 1 1 166 ASP O O 6.434 20.325 -4.875 1.00 . A A . 166 ASP O 1 1
7 18428 1 1 166 ASP OD1 O 8.333 22.898 -1.262 1.00 . A A . 166 ASP OD1 1 1
7 18429 1 1 166 ASP OD2 O 6.523 23.371 -2.374 1.00 . A A . 166 ASP OD2 1 1
7 18430 1 1 167 VAL C C 5.435 24.002 -6.064 1.00 . A A . 167 VAL C 1 1
7 18431 1 1 167 VAL CA C 5.165 22.515 -5.965 1.00 . A A . 167 VAL CA 1 1
7 18432 1 1 167 VAL CB C 3.826 22.167 -6.694 1.00 . A A . 167 VAL CB 1 1
7 18433 1 1 167 VAL CG1 C 3.784 20.670 -7.042 1.00 . A A . 167 VAL CG1 1 1
7 18434 1 1 167 VAL CG2 C 2.600 22.528 -5.830 1.00 . A A . 167 VAL CG2 1 1
7 18435 1 1 167 VAL H H 4.616 22.672 -3.914 1.00 . A A . 167 VAL H 1 1
7 18436 1 1 167 VAL HA H 5.920 21.995 -6.364 1.00 . A A . 167 VAL HA 1 1
7 18437 1 1 167 VAL HB H 3.779 22.700 -7.539 1.00 . A A . 167 VAL HB 1 1
7 18438 1 1 167 VAL HG11 H 2.931 20.435 -7.509 1.00 . A A . 167 VAL HG11 1 1
7 18439 1 1 167 VAL HG12 H 3.847 20.109 -6.217 1.00 . A A . 167 VAL HG12 1 1
7 18440 1 1 167 VAL HG13 H 4.543 20.421 -7.643 1.00 . A A . 167 VAL HG13 1 1
7 18441 1 1 167 VAL HG21 H 1.749 22.302 -6.303 1.00 . A A . 167 VAL HG21 1 1
7 18442 1 1 167 VAL HG22 H 2.585 23.506 -5.620 1.00 . A A . 167 VAL HG22 1 1
7 18443 1 1 167 VAL HG23 H 2.612 22.028 -4.964 1.00 . A A . 167 VAL HG23 1 1
7 18444 1 1 167 VAL N N 5.144 22.124 -4.563 1.00 . A A . 167 VAL N 1 1
7 18445 1 1 167 VAL O O 4.855 24.809 -5.334 1.00 . A A . 167 VAL O 1 1
7 18446 1 1 168 ASP C C 5.719 26.166 -8.371 1.00 . A A . 168 ASP C 1 1
7 18447 1 1 168 ASP CA C 6.626 25.762 -7.230 1.00 . A A . 168 ASP CA 1 1
7 18448 1 1 168 ASP CB C 8.103 25.975 -7.553 1.00 . A A . 168 ASP CB 1 1
7 18449 1 1 168 ASP CG C 8.650 27.223 -6.887 1.00 . A A . 168 ASP CG 1 1
7 18450 1 1 168 ASP H H 6.808 23.658 -7.491 1.00 . A A . 168 ASP H 1 1
7 18451 1 1 168 ASP HA H 6.441 26.297 -6.406 1.00 . A A . 168 ASP HA 1 1
7 18452 1 1 168 ASP HB2 H 8.624 25.185 -7.231 1.00 . A A . 168 ASP HB2 1 1
7 18453 1 1 168 ASP HB3 H 8.211 26.066 -8.543 1.00 . A A . 168 ASP HB3 1 1
7 18454 1 1 168 ASP N N 6.327 24.364 -6.971 1.00 . A A . 168 ASP N 1 1
7 18455 1 1 168 ASP O O 5.912 25.759 -9.515 1.00 . A A . 168 ASP O 1 1
7 18456 1 1 168 ASP OD1 O 9.668 27.105 -6.165 1.00 . A A . 168 ASP OD1 1 1
7 18457 1 1 168 ASP OD2 O 8.006 28.288 -6.977 1.00 . A A . 168 ASP OD2 1 1
7 18458 1 1 169 LEU C C 3.908 28.557 -9.491 1.00 . A A . 169 LEU C 1 1
7 18459 1 1 169 LEU CA C 3.589 27.181 -8.962 1.00 . A A . 169 LEU CA 1 1
7 18460 1 1 169 LEU CB C 2.242 27.189 -8.240 1.00 . A A . 169 LEU CB 1 1
7 18461 1 1 169 LEU CD1 C 0.804 25.980 -6.585 1.00 . A A . 169 LEU CD1 1 1
7 18462 1 1 169 LEU CD2 C 1.217 24.958 -8.851 1.00 . A A . 169 LEU CD2 1 1
7 18463 1 1 169 LEU CG C 1.808 25.809 -7.719 1.00 . A A . 169 LEU CG 1 1
7 18464 1 1 169 LEU H H 4.539 27.119 -7.064 1.00 . A A . 169 LEU H 1 1
7 18465 1 1 169 LEU HA H 3.574 26.506 -9.700 1.00 . A A . 169 LEU HA 1 1
7 18466 1 1 169 LEU HB2 H 2.307 27.815 -7.463 1.00 . A A . 169 LEU HB2 1 1
7 18467 1 1 169 LEU HB3 H 1.546 27.521 -8.878 1.00 . A A . 169 LEU HB3 1 1
7 18468 1 1 169 LEU HD11 H 0.509 25.092 -6.231 1.00 . A A . 169 LEU HD11 1 1
7 18469 1 1 169 LEU HD12 H -0.008 26.472 -6.896 1.00 . A A . 169 LEU HD12 1 1
7 18470 1 1 169 LEU HD13 H 1.204 26.495 -5.827 1.00 . A A . 169 LEU HD13 1 1
7 18471 1 1 169 LEU HD21 H 0.934 24.060 -8.514 1.00 . A A . 169 LEU HD21 1 1
7 18472 1 1 169 LEU HD22 H 1.887 24.816 -9.580 1.00 . A A . 169 LEU HD22 1 1
7 18473 1 1 169 LEU HD23 H 0.416 25.402 -9.252 1.00 . A A . 169 LEU HD23 1 1
7 18474 1 1 169 LEU HG H 2.608 25.327 -7.363 1.00 . A A . 169 LEU HG 1 1
7 18475 1 1 169 LEU N N 4.639 26.837 -8.018 1.00 . A A . 169 LEU N 1 1
7 18476 1 1 169 LEU O O 4.204 29.444 -8.705 1.00 . A A . 169 LEU O 1 1
7 18477 1 1 170 VAL C C 3.225 30.579 -12.359 1.00 . A A . 170 VAL C 1 1
7 18478 1 1 170 VAL CA C 4.267 30.019 -11.397 1.00 . A A . 170 VAL CA 1 1
7 18479 1 1 170 VAL CB C 5.655 29.936 -12.122 1.00 . A A . 170 VAL CB 1 1
7 18480 1 1 170 VAL CG1 C 6.726 29.332 -11.183 1.00 . A A . 170 VAL CG1 1 1
7 18481 1 1 170 VAL CG2 C 5.579 29.101 -13.414 1.00 . A A . 170 VAL CG2 1 1
7 18482 1 1 170 VAL H H 3.629 27.978 -11.401 1.00 . A A . 170 VAL H 1 1
7 18483 1 1 170 VAL HA H 4.285 30.611 -10.591 1.00 . A A . 170 VAL HA 1 1
7 18484 1 1 170 VAL HB H 5.924 30.865 -12.376 1.00 . A A . 170 VAL HB 1 1
7 18485 1 1 170 VAL HG11 H 7.613 29.277 -11.640 1.00 . A A . 170 VAL HG11 1 1
7 18486 1 1 170 VAL HG12 H 6.471 28.409 -10.895 1.00 . A A . 170 VAL HG12 1 1
7 18487 1 1 170 VAL HG13 H 6.838 29.890 -10.361 1.00 . A A . 170 VAL HG13 1 1
7 18488 1 1 170 VAL HG21 H 6.470 29.057 -13.865 1.00 . A A . 170 VAL HG21 1 1
7 18489 1 1 170 VAL HG22 H 4.926 29.498 -14.059 1.00 . A A . 170 VAL HG22 1 1
7 18490 1 1 170 VAL HG23 H 5.286 28.164 -13.218 1.00 . A A . 170 VAL HG23 1 1
7 18491 1 1 170 VAL N N 3.896 28.735 -10.805 1.00 . A A . 170 VAL N 1 1
7 18492 1 1 170 VAL O O 2.406 29.843 -12.924 1.00 . A A . 170 VAL O 1 1
7 18493 1 1 171 ASN C C 3.327 32.695 -14.813 1.00 . A A . 171 ASN C 1 1
7 18494 1 1 171 ASN CA C 2.489 32.591 -13.545 1.00 . A A . 171 ASN CA 1 1
7 18495 1 1 171 ASN CB C 2.132 34.003 -13.053 1.00 . A A . 171 ASN CB 1 1
7 18496 1 1 171 ASN CG C 3.352 34.831 -12.707 1.00 . A A . 171 ASN CG 1 1
7 18497 1 1 171 ASN H H 3.924 32.421 -11.988 1.00 . A A . 171 ASN H 1 1
7 18498 1 1 171 ASN HA H 1.652 32.062 -13.687 1.00 . A A . 171 ASN HA 1 1
7 18499 1 1 171 ASN HB2 H 1.624 34.479 -13.771 1.00 . A A . 171 ASN HB2 1 1
7 18500 1 1 171 ASN HB3 H 1.562 33.927 -12.235 1.00 . A A . 171 ASN HB3 1 1
7 18501 1 1 171 ASN HD21 H 4.632 36.176 -13.450 1.00 . A A . 171 ASN HD21 1 1
7 18502 1 1 171 ASN HD22 H 3.402 35.629 -14.539 1.00 . A A . 171 ASN HD22 1 1
7 18503 1 1 171 ASN N N 3.292 31.889 -12.551 1.00 . A A . 171 ASN N 1 1
7 18504 1 1 171 ASN ND2 N 3.833 35.605 -13.637 1.00 . A A . 171 ASN ND2 1 1
7 18505 1 1 171 ASN O O 4.549 32.559 -14.763 1.00 . A A . 171 ASN O 1 1
7 18506 1 1 171 ASN OD1 O 3.848 34.773 -11.591 1.00 . A A . 171 ASN OD1 1 1
7 18507 1 1 172 LYS C C 3.918 34.592 -17.236 1.00 . A A . 172 LYS C 1 1
7 18508 1 1 172 LYS CA C 3.363 33.175 -17.207 1.00 . A A . 172 LYS CA 1 1
7 18509 1 1 172 LYS CB C 2.401 32.979 -18.383 1.00 . A A . 172 LYS CB 1 1
7 18510 1 1 172 LYS CD C 0.237 33.727 -19.497 1.00 . A A . 172 LYS CD 1 1
7 18511 1 1 172 LYS CE C -0.679 32.660 -18.922 1.00 . A A . 172 LYS CE 1 1
7 18512 1 1 172 LYS CG C 1.323 34.076 -18.490 1.00 . A A . 172 LYS CG 1 1
7 18513 1 1 172 LYS H H 1.670 32.989 -15.916 1.00 . A A . 172 LYS H 1 1
7 18514 1 1 172 LYS HA H 4.105 32.506 -17.252 1.00 . A A . 172 LYS HA 1 1
7 18515 1 1 172 LYS HB2 H 2.936 32.974 -19.228 1.00 . A A . 172 LYS HB2 1 1
7 18516 1 1 172 LYS HB3 H 1.946 32.095 -18.271 1.00 . A A . 172 LYS HB3 1 1
7 18517 1 1 172 LYS HD2 H -0.299 34.546 -19.705 1.00 . A A . 172 LYS HD2 1 1
7 18518 1 1 172 LYS HD3 H 0.659 33.383 -20.336 1.00 . A A . 172 LYS HD3 1 1
7 18519 1 1 172 LYS HE2 H -0.137 31.843 -18.723 1.00 . A A . 172 LYS HE2 1 1
7 18520 1 1 172 LYS HE3 H -1.086 33.005 -18.077 1.00 . A A . 172 LYS HE3 1 1
7 18521 1 1 172 LYS HG2 H 0.896 34.200 -17.594 1.00 . A A . 172 LYS HG2 1 1
7 18522 1 1 172 LYS HG3 H 1.756 34.931 -18.775 1.00 . A A . 172 LYS HG3 1 1
7 18523 1 1 172 LYS HZ1 H -2.357 31.555 -19.401 1.00 . A A . 172 LYS HZ1 1 1
7 18524 1 1 172 LYS HZ2 H -1.431 31.889 -20.684 1.00 . A A . 172 LYS HZ2 1 1
7 18525 1 1 172 LYS HZ3 H -2.370 33.039 -20.045 1.00 . A A . 172 LYS HZ3 1 1
7 18526 1 1 172 LYS N N 2.669 32.950 -15.937 1.00 . A A . 172 LYS N 1 1
7 18527 1 1 172 LYS NZ N -1.785 32.258 -19.825 1.00 . A A . 172 LYS NZ 1 1
7 18528 1 1 172 LYS O O 4.773 34.876 -18.092 1.00 . A A . 172 LYS O 1 1
7 18529 1 1 172 LYS OXT O 3.420 35.420 -16.437 1.00 . A A . 172 LYS OXT 1 1
8 18530 1 1 1 HIS C C 2.032 1.799 -1.546 1.00 . A A . 1 HIS C 1 1
8 18531 1 1 1 HIS CA C 3.154 1.495 -0.573 1.00 . A A . 1 HIS CA 1 1
8 18532 1 1 1 HIS CB C 4.188 0.584 -1.248 1.00 . A A . 1 HIS CB 1 1
8 18533 1 1 1 HIS CD2 C 3.130 -1.001 -3.025 1.00 . A A . 1 HIS CD2 1 1
8 18534 1 1 1 HIS CE1 C 2.982 -2.811 -1.834 1.00 . A A . 1 HIS CE1 1 1
8 18535 1 1 1 HIS CG C 3.617 -0.686 -1.794 1.00 . A A . 1 HIS CG 1 1
8 18536 1 1 1 HIS H1 H 3.345 0.654 1.306 1.00 . A A . 1 HIS H1 1 1
8 18537 1 1 1 HIS H2 H 2.145 0.002 0.440 1.00 . A A . 1 HIS H2 1 1
8 18538 1 1 1 HIS H3 H 1.957 1.460 1.113 1.00 . A A . 1 HIS H3 1 1
8 18539 1 1 1 HIS HA H 3.586 2.349 -0.284 1.00 . A A . 1 HIS HA 1 1
8 18540 1 1 1 HIS HB2 H 4.608 1.081 -2.008 1.00 . A A . 1 HIS HB2 1 1
8 18541 1 1 1 HIS HB3 H 4.890 0.340 -0.579 1.00 . A A . 1 HIS HB3 1 1
8 18542 1 1 1 HIS HD1 H 3.799 -1.996 -0.110 1.00 . A A . 1 HIS HD1 1 1
8 18543 1 1 1 HIS HD2 H 3.067 -0.379 -3.805 1.00 . A A . 1 HIS HD2 1 1
8 18544 1 1 1 HIS HE1 H 2.793 -3.753 -1.557 1.00 . A A . 1 HIS HE1 1 1
8 18545 1 1 1 HIS HE2 H 2.341 -2.798 -3.788 1.00 . A A . 1 HIS HE2 1 1
8 18546 1 1 1 HIS N N 2.612 0.859 0.657 1.00 . A A . 1 HIS N 1 1
8 18547 1 1 1 HIS ND1 N 3.516 -1.873 -1.061 1.00 . A A . 1 HIS ND1 1 1
8 18548 1 1 1 HIS NE2 N 2.743 -2.305 -3.016 1.00 . A A . 1 HIS NE2 1 1
8 18549 1 1 1 HIS O O 0.961 1.203 -1.463 1.00 . A A . 1 HIS O 1 1
8 18550 1 1 2 GLY C C 2.001 3.550 -4.707 1.00 . A A . 2 GLY C 1 1
8 18551 1 1 2 GLY CA C 1.276 3.067 -3.475 1.00 . A A . 2 GLY CA 1 1
8 18552 1 1 2 GLY H H 3.168 3.158 -2.502 1.00 . A A . 2 GLY H 1 1
8 18553 1 1 2 GLY HA2 H 0.721 2.262 -3.688 1.00 . A A . 2 GLY HA2 1 1
8 18554 1 1 2 GLY HA3 H 0.690 3.788 -3.107 1.00 . A A . 2 GLY HA3 1 1
8 18555 1 1 2 GLY N N 2.275 2.708 -2.480 1.00 . A A . 2 GLY N 1 1
8 18556 1 1 2 GLY O O 3.228 3.566 -4.698 1.00 . A A . 2 GLY O 1 1
8 18557 1 1 3 PHE C C 1.193 5.644 -7.451 1.00 . A A . 3 PHE C 1 1
8 18558 1 1 3 PHE CA C 1.892 4.369 -6.981 1.00 . A A . 3 PHE CA 1 1
8 18559 1 1 3 PHE CB C 1.778 3.274 -8.044 1.00 . A A . 3 PHE CB 1 1
8 18560 1 1 3 PHE CD1 C 3.588 1.649 -7.329 1.00 . A A . 3 PHE CD1 1 1
8 18561 1 1 3 PHE CD2 C 1.283 0.888 -7.343 1.00 . A A . 3 PHE CD2 1 1
8 18562 1 1 3 PHE CE1 C 4.012 0.371 -6.882 1.00 . A A . 3 PHE CE1 1 1
8 18563 1 1 3 PHE CE2 C 1.694 -0.392 -6.904 1.00 . A A . 3 PHE CE2 1 1
8 18564 1 1 3 PHE CG C 2.229 1.915 -7.564 1.00 . A A . 3 PHE CG 1 1
8 18565 1 1 3 PHE CZ C 3.065 -0.651 -6.678 1.00 . A A . 3 PHE CZ 1 1
8 18566 1 1 3 PHE H H 0.280 3.902 -5.677 1.00 . A A . 3 PHE H 1 1
8 18567 1 1 3 PHE HA H 2.855 4.548 -6.781 1.00 . A A . 3 PHE HA 1 1
8 18568 1 1 3 PHE HB2 H 0.823 3.202 -8.330 1.00 . A A . 3 PHE HB2 1 1
8 18569 1 1 3 PHE HB3 H 2.343 3.530 -8.829 1.00 . A A . 3 PHE HB3 1 1
8 18570 1 1 3 PHE HD1 H 4.265 2.369 -7.479 1.00 . A A . 3 PHE HD1 1 1
8 18571 1 1 3 PHE HD2 H 0.312 1.068 -7.499 1.00 . A A . 3 PHE HD2 1 1
8 18572 1 1 3 PHE HE1 H 4.982 0.197 -6.713 1.00 . A A . 3 PHE HE1 1 1
8 18573 1 1 3 PHE HE2 H 1.017 -1.112 -6.753 1.00 . A A . 3 PHE HE2 1 1
8 18574 1 1 3 PHE HZ H 3.361 -1.556 -6.374 1.00 . A A . 3 PHE HZ 1 1
8 18575 1 1 3 PHE N N 1.278 3.925 -5.744 1.00 . A A . 3 PHE N 1 1
8 18576 1 1 3 PHE O O 0.099 5.957 -6.999 1.00 . A A . 3 PHE O 1 1
8 18577 1 1 4 ILE C C 1.065 7.326 -10.403 1.00 . A A . 4 ILE C 1 1
8 18578 1 1 4 ILE CA C 1.271 7.598 -8.914 1.00 . A A . 4 ILE CA 1 1
8 18579 1 1 4 ILE CB C 2.194 8.836 -8.702 1.00 . A A . 4 ILE CB 1 1
8 18580 1 1 4 ILE CD1 C 3.666 9.968 -6.908 1.00 . A A . 4 ILE CD1 1 1
8 18581 1 1 4 ILE CG1 C 2.505 9.027 -7.203 1.00 . A A . 4 ILE CG1 1 1
8 18582 1 1 4 ILE CG2 C 1.502 10.120 -9.251 1.00 . A A . 4 ILE CG2 1 1
8 18583 1 1 4 ILE H H 2.763 6.105 -8.616 1.00 . A A . 4 ILE H 1 1
8 18584 1 1 4 ILE HA H 0.404 7.764 -8.445 1.00 . A A . 4 ILE HA 1 1
8 18585 1 1 4 ILE HB H 3.054 8.680 -9.189 1.00 . A A . 4 ILE HB 1 1
8 18586 1 1 4 ILE HD11 H 3.819 10.051 -5.923 1.00 . A A . 4 ILE HD11 1 1
8 18587 1 1 4 ILE HD12 H 3.486 10.883 -7.269 1.00 . A A . 4 ILE HD12 1 1
8 18588 1 1 4 ILE HD13 H 4.512 9.635 -7.324 1.00 . A A . 4 ILE HD13 1 1
8 18589 1 1 4 ILE HG12 H 1.691 9.395 -6.756 1.00 . A A . 4 ILE HG12 1 1
8 18590 1 1 4 ILE HG13 H 2.727 8.134 -6.811 1.00 . A A . 4 ILE HG13 1 1
8 18591 1 1 4 ILE HG21 H 2.083 10.924 -9.122 1.00 . A A . 4 ILE HG21 1 1
8 18592 1 1 4 ILE HG22 H 0.636 10.289 -8.781 1.00 . A A . 4 ILE HG22 1 1
8 18593 1 1 4 ILE HG23 H 1.309 10.034 -10.228 1.00 . A A . 4 ILE HG23 1 1
8 18594 1 1 4 ILE N N 1.845 6.385 -8.335 1.00 . A A . 4 ILE N 1 1
8 18595 1 1 4 ILE O O 2.017 7.000 -11.106 1.00 . A A . 4 ILE O 1 1
8 18596 1 1 5 GLU C C -0.010 8.106 -13.302 1.00 . A A . 5 GLU C 1 1
8 18597 1 1 5 GLU CA C -0.505 7.092 -12.263 1.00 . A A . 5 GLU CA 1 1
8 18598 1 1 5 GLU CB C -2.024 6.965 -12.394 1.00 . A A . 5 GLU CB 1 1
8 18599 1 1 5 GLU CD C -2.539 4.500 -12.708 1.00 . A A . 5 GLU CD 1 1
8 18600 1 1 5 GLU CG C -2.480 5.880 -13.364 1.00 . A A . 5 GLU CG 1 1
8 18601 1 1 5 GLU H H -0.886 7.786 -10.272 1.00 . A A . 5 GLU H 1 1
8 18602 1 1 5 GLU HA H -0.029 6.226 -12.415 1.00 . A A . 5 GLU HA 1 1
8 18603 1 1 5 GLU HB2 H -2.401 6.756 -11.491 1.00 . A A . 5 GLU HB2 1 1
8 18604 1 1 5 GLU HB3 H -2.386 7.842 -12.712 1.00 . A A . 5 GLU HB3 1 1
8 18605 1 1 5 GLU HG2 H -3.390 6.115 -13.703 1.00 . A A . 5 GLU HG2 1 1
8 18606 1 1 5 GLU HG3 H -1.837 5.844 -14.130 1.00 . A A . 5 GLU HG3 1 1
8 18607 1 1 5 GLU N N -0.166 7.445 -10.875 1.00 . A A . 5 GLU N 1 1
8 18608 1 1 5 GLU O O -0.027 7.819 -14.495 1.00 . A A . 5 GLU O 1 1
8 18609 1 1 5 GLU OE1 O -3.594 3.846 -12.819 1.00 . A A . 5 GLU OE1 1 1
8 18610 1 1 5 GLU OE2 O -1.559 4.098 -12.040 1.00 . A A . 5 GLU OE2 1 1
8 18611 1 1 6 LYS C C -0.378 11.210 -14.100 1.00 . A A . 6 LYS C 1 1
8 18612 1 1 6 LYS CA C 0.876 10.452 -13.602 1.00 . A A . 6 LYS CA 1 1
8 18613 1 1 6 LYS CB C 1.787 10.074 -14.805 1.00 . A A . 6 LYS CB 1 1
8 18614 1 1 6 LYS CD C 3.616 8.516 -15.652 1.00 . A A . 6 LYS CD 1 1
8 18615 1 1 6 LYS CE C 2.731 7.325 -16.070 1.00 . A A . 6 LYS CE 1 1
8 18616 1 1 6 LYS CG C 3.029 9.250 -14.431 1.00 . A A . 6 LYS CG 1 1
8 18617 1 1 6 LYS H H 0.443 9.363 -11.812 1.00 . A A . 6 LYS H 1 1
8 18618 1 1 6 LYS HA H 1.426 11.004 -12.976 1.00 . A A . 6 LYS HA 1 1
8 18619 1 1 6 LYS HB2 H 1.247 9.539 -15.455 1.00 . A A . 6 LYS HB2 1 1
8 18620 1 1 6 LYS HB3 H 2.097 10.917 -15.243 1.00 . A A . 6 LYS HB3 1 1
8 18621 1 1 6 LYS HD2 H 3.682 9.157 -16.416 1.00 . A A . 6 LYS HD2 1 1
8 18622 1 1 6 LYS HD3 H 4.528 8.178 -15.420 1.00 . A A . 6 LYS HD3 1 1
8 18623 1 1 6 LYS HE2 H 2.627 6.704 -15.293 1.00 . A A . 6 LYS HE2 1 1
8 18624 1 1 6 LYS HE3 H 1.833 7.665 -16.347 1.00 . A A . 6 LYS HE3 1 1
8 18625 1 1 6 LYS HG2 H 3.724 9.865 -14.057 1.00 . A A . 6 LYS HG2 1 1
8 18626 1 1 6 LYS HG3 H 2.773 8.576 -13.739 1.00 . A A . 6 LYS HG3 1 1
8 18627 1 1 6 LYS HZ1 H 2.722 5.780 -17.471 1.00 . A A . 6 LYS HZ1 1 1
8 18628 1 1 6 LYS HZ2 H 4.212 6.174 -16.982 1.00 . A A . 6 LYS HZ2 1 1
8 18629 1 1 6 LYS HZ3 H 3.426 7.126 -18.027 1.00 . A A . 6 LYS HZ3 1 1
8 18630 1 1 6 LYS N N 0.422 9.273 -12.808 1.00 . A A . 6 LYS N 1 1
8 18631 1 1 6 LYS NZ N 3.315 6.545 -17.220 1.00 . A A . 6 LYS NZ 1 1
8 18632 1 1 6 LYS O O -1.422 10.610 -14.301 1.00 . A A . 6 LYS O 1 1
8 18633 1 1 7 PRO C C 1.197 13.532 -12.543 1.00 . A A . 7 PRO C 1 1
8 18634 1 1 7 PRO CA C 0.875 13.402 -14.027 1.00 . A A . 7 PRO CA 1 1
8 18635 1 1 7 PRO CB C 0.439 14.749 -14.607 1.00 . A A . 7 PRO CB 1 1
8 18636 1 1 7 PRO CD C -1.448 13.333 -14.732 1.00 . A A . 7 PRO CD 1 1
8 18637 1 1 7 PRO CG C -1.034 14.757 -14.435 1.00 . A A . 7 PRO CG 1 1
8 18638 1 1 7 PRO HA H 1.693 13.007 -14.446 1.00 . A A . 7 PRO HA 1 1
8 18639 1 1 7 PRO HB2 H 0.849 15.511 -14.107 1.00 . A A . 7 PRO HB2 1 1
8 18640 1 1 7 PRO HB3 H 0.674 14.821 -15.577 1.00 . A A . 7 PRO HB3 1 1
8 18641 1 1 7 PRO HD2 H -2.271 13.079 -14.223 1.00 . A A . 7 PRO HD2 1 1
8 18642 1 1 7 PRO HD3 H -1.603 13.194 -15.710 1.00 . A A . 7 PRO HD3 1 1
8 18643 1 1 7 PRO HG2 H -1.274 15.015 -13.500 1.00 . A A . 7 PRO HG2 1 1
8 18644 1 1 7 PRO HG3 H -1.457 15.396 -15.077 1.00 . A A . 7 PRO HG3 1 1
8 18645 1 1 7 PRO N N -0.290 12.542 -14.273 1.00 . A A . 7 PRO N 1 1
8 18646 1 1 7 PRO O O 0.342 13.345 -11.692 1.00 . A A . 7 PRO O 1 1
8 18647 1 1 8 GLY C C 3.687 13.091 -10.196 1.00 . A A . 8 GLY C 1 1
8 18648 1 1 8 GLY CA C 2.862 14.157 -10.893 1.00 . A A . 8 GLY CA 1 1
8 18649 1 1 8 GLY H H 3.118 13.906 -12.997 1.00 . A A . 8 GLY H 1 1
8 18650 1 1 8 GLY HA2 H 3.395 15.001 -10.931 1.00 . A A . 8 GLY HA2 1 1
8 18651 1 1 8 GLY HA3 H 2.028 14.313 -10.364 1.00 . A A . 8 GLY HA3 1 1
8 18652 1 1 8 GLY N N 2.445 13.860 -12.259 1.00 . A A . 8 GLY N 1 1
8 18653 1 1 8 GLY O O 3.915 13.182 -8.998 1.00 . A A . 8 GLY O 1 1
8 18654 1 1 9 SER C C 6.277 11.570 -9.772 1.00 . A A . 9 SER C 1 1
8 18655 1 1 9 SER CA C 4.950 11.025 -10.305 1.00 . A A . 9 SER CA 1 1
8 18656 1 1 9 SER CB C 5.224 9.900 -11.294 1.00 . A A . 9 SER CB 1 1
8 18657 1 1 9 SER H H 3.944 12.044 -11.906 1.00 . A A . 9 SER H 1 1
8 18658 1 1 9 SER HA H 4.389 10.691 -9.547 1.00 . A A . 9 SER HA 1 1
8 18659 1 1 9 SER HB2 H 4.368 9.489 -11.608 1.00 . A A . 9 SER HB2 1 1
8 18660 1 1 9 SER HB3 H 5.740 10.239 -12.081 1.00 . A A . 9 SER HB3 1 1
8 18661 1 1 9 SER HG H 5.453 8.095 -10.570 1.00 . A A . 9 SER HG 1 1
8 18662 1 1 9 SER N N 4.147 12.082 -10.928 1.00 . A A . 9 SER N 1 1
8 18663 1 1 9 SER O O 7.038 12.204 -10.509 1.00 . A A . 9 SER O 1 1
8 18664 1 1 9 SER OG O 5.993 8.877 -10.684 1.00 . A A . 9 SER OG 1 1
8 18665 1 1 10 ARG C C 8.943 10.808 -8.284 1.00 . A A . 10 ARG C 1 1
8 18666 1 1 10 ARG CA C 7.810 11.734 -7.873 1.00 . A A . 10 ARG CA 1 1
8 18667 1 1 10 ARG CB C 7.690 11.785 -6.338 1.00 . A A . 10 ARG CB 1 1
8 18668 1 1 10 ARG CD C 7.443 10.582 -4.110 1.00 . A A . 10 ARG CD 1 1
8 18669 1 1 10 ARG CG C 7.561 10.420 -5.638 1.00 . A A . 10 ARG CG 1 1
8 18670 1 1 10 ARG CZ C 8.910 11.163 -2.172 1.00 . A A . 10 ARG CZ 1 1
8 18671 1 1 10 ARG H H 5.885 10.804 -7.950 1.00 . A A . 10 ARG H 1 1
8 18672 1 1 10 ARG HA H 7.983 12.654 -8.226 1.00 . A A . 10 ARG HA 1 1
8 18673 1 1 10 ARG HB2 H 8.506 12.239 -5.979 1.00 . A A . 10 ARG HB2 1 1
8 18674 1 1 10 ARG HB3 H 6.881 12.326 -6.109 1.00 . A A . 10 ARG HB3 1 1
8 18675 1 1 10 ARG HD2 H 6.764 11.286 -3.899 1.00 . A A . 10 ARG HD2 1 1
8 18676 1 1 10 ARG HD3 H 7.161 9.714 -3.701 1.00 . A A . 10 ARG HD3 1 1
8 18677 1 1 10 ARG HE H 9.501 11.133 -4.082 1.00 . A A . 10 ARG HE 1 1
8 18678 1 1 10 ARG HG2 H 6.744 9.955 -5.981 1.00 . A A . 10 ARG HG2 1 1
8 18679 1 1 10 ARG HG3 H 8.369 9.870 -5.847 1.00 . A A . 10 ARG HG3 1 1
8 18680 1 1 10 ARG HH11 H 10.841 11.631 -2.384 1.00 . A A . 10 ARG HH11 1 1
8 18681 1 1 10 ARG HH12 H 10.240 11.642 -0.760 1.00 . A A . 10 ARG HH12 1 1
8 18682 1 1 10 ARG HH21 H 7.036 10.730 -1.591 1.00 . A A . 10 ARG HH21 1 1
8 18683 1 1 10 ARG HH22 H 8.135 11.144 -0.318 1.00 . A A . 10 ARG HH22 1 1
8 18684 1 1 10 ARG N N 6.554 11.307 -8.498 1.00 . A A . 10 ARG N 1 1
8 18685 1 1 10 ARG NE N 8.717 10.984 -3.479 1.00 . A A . 10 ARG NE 1 1
8 18686 1 1 10 ARG NH1 N 10.088 11.505 -1.738 1.00 . A A . 10 ARG NH1 1 1
8 18687 1 1 10 ARG NH2 N 7.950 10.999 -1.290 1.00 . A A . 10 ARG NH2 1 1
8 18688 1 1 10 ARG O O 10.098 11.162 -8.173 1.00 . A A . 10 ARG O 1 1
8 18689 1 1 11 ALA C C 10.442 9.157 -10.344 1.00 . A A . 11 ALA C 1 1
8 18690 1 1 11 ALA CA C 9.602 8.637 -9.167 1.00 . A A . 11 ALA CA 1 1
8 18691 1 1 11 ALA CB C 8.917 7.314 -9.534 1.00 . A A . 11 ALA CB 1 1
8 18692 1 1 11 ALA H H 7.630 9.388 -8.843 1.00 . A A . 11 ALA H 1 1
8 18693 1 1 11 ALA HA H 10.195 8.511 -8.371 1.00 . A A . 11 ALA HA 1 1
8 18694 1 1 11 ALA HB1 H 8.368 6.971 -8.771 1.00 . A A . 11 ALA HB1 1 1
8 18695 1 1 11 ALA HB2 H 9.591 6.613 -9.768 1.00 . A A . 11 ALA HB2 1 1
8 18696 1 1 11 ALA HB3 H 8.310 7.431 -10.320 1.00 . A A . 11 ALA HB3 1 1
8 18697 1 1 11 ALA N N 8.599 9.618 -8.760 1.00 . A A . 11 ALA N 1 1
8 18698 1 1 11 ALA O O 11.597 8.800 -10.481 1.00 . A A . 11 ALA O 1 1
8 18699 1 1 12 ALA C C 11.724 11.537 -11.786 1.00 . A A . 12 ALA C 1 1
8 18700 1 1 12 ALA CA C 10.594 10.615 -12.285 1.00 . A A . 12 ALA CA 1 1
8 18701 1 1 12 ALA CB C 9.624 11.398 -13.176 1.00 . A A . 12 ALA CB 1 1
8 18702 1 1 12 ALA H H 8.913 10.295 -11.000 1.00 . A A . 12 ALA H 1 1
8 18703 1 1 12 ALA HA H 10.986 9.844 -12.788 1.00 . A A . 12 ALA HA 1 1
8 18704 1 1 12 ALA HB1 H 8.886 10.809 -13.506 1.00 . A A . 12 ALA HB1 1 1
8 18705 1 1 12 ALA HB2 H 10.095 11.776 -13.973 1.00 . A A . 12 ALA HB2 1 1
8 18706 1 1 12 ALA HB3 H 9.210 12.157 -12.674 1.00 . A A . 12 ALA HB3 1 1
8 18707 1 1 12 ALA N N 9.864 10.031 -11.159 1.00 . A A . 12 ALA N 1 1
8 18708 1 1 12 ALA O O 12.691 11.782 -12.487 1.00 . A A . 12 ALA O 1 1
8 18709 1 1 13 LEU C C 13.476 12.197 -9.037 1.00 . A A . 13 LEU C 1 1
8 18710 1 1 13 LEU CA C 12.532 12.969 -9.971 1.00 . A A . 13 LEU CA 1 1
8 18711 1 1 13 LEU CB C 11.801 14.081 -9.189 1.00 . A A . 13 LEU CB 1 1
8 18712 1 1 13 LEU CD1 C 10.123 14.898 -10.984 1.00 . A A . 13 LEU CD1 1 1
8 18713 1 1 13 LEU CD2 C 10.711 16.316 -9.015 1.00 . A A . 13 LEU CD2 1 1
8 18714 1 1 13 LEU CG C 11.245 15.274 -9.996 1.00 . A A . 13 LEU CG 1 1
8 18715 1 1 13 LEU H H 10.734 11.833 -10.067 1.00 . A A . 13 LEU H 1 1
8 18716 1 1 13 LEU HA H 13.054 13.357 -10.731 1.00 . A A . 13 LEU HA 1 1
8 18717 1 1 13 LEU HB2 H 11.031 13.655 -8.714 1.00 . A A . 13 LEU HB2 1 1
8 18718 1 1 13 LEU HB3 H 12.446 14.447 -8.518 1.00 . A A . 13 LEU HB3 1 1
8 18719 1 1 13 LEU HD11 H 9.798 15.702 -11.480 1.00 . A A . 13 LEU HD11 1 1
8 18720 1 1 13 LEU HD12 H 9.343 14.496 -10.504 1.00 . A A . 13 LEU HD12 1 1
8 18721 1 1 13 LEU HD13 H 10.446 14.232 -11.656 1.00 . A A . 13 LEU HD13 1 1
8 18722 1 1 13 LEU HD21 H 10.340 17.108 -9.500 1.00 . A A . 13 LEU HD21 1 1
8 18723 1 1 13 LEU HD22 H 11.435 16.640 -8.406 1.00 . A A . 13 LEU HD22 1 1
8 18724 1 1 13 LEU HD23 H 9.981 15.934 -8.449 1.00 . A A . 13 LEU HD23 1 1
8 18725 1 1 13 LEU HG H 11.999 15.637 -10.544 1.00 . A A . 13 LEU HG 1 1
8 18726 1 1 13 LEU N N 11.560 12.064 -10.581 1.00 . A A . 13 LEU N 1 1
8 18727 1 1 13 LEU O O 14.324 12.788 -8.392 1.00 . A A . 13 LEU O 1 1
8 18728 1 1 14 CYS C C 15.452 9.704 -8.606 1.00 . A A . 14 CYS C 1 1
8 18729 1 1 14 CYS CA C 14.079 10.048 -8.023 1.00 . A A . 14 CYS CA 1 1
8 18730 1 1 14 CYS CB C 13.318 8.737 -7.764 1.00 . A A . 14 CYS CB 1 1
8 18731 1 1 14 CYS H H 12.584 10.454 -9.498 1.00 . A A . 14 CYS H 1 1
8 18732 1 1 14 CYS HA H 14.198 10.596 -7.194 1.00 . A A . 14 CYS HA 1 1
8 18733 1 1 14 CYS HB2 H 12.354 9.001 -7.800 1.00 . A A . 14 CYS HB2 1 1
8 18734 1 1 14 CYS HB3 H 13.538 8.165 -8.554 1.00 . A A . 14 CYS HB3 1 1
8 18735 1 1 14 CYS N N 13.288 10.886 -8.935 1.00 . A A . 14 CYS N 1 1
8 18736 1 1 14 CYS O O 16.286 9.105 -7.938 1.00 . A A . 14 CYS O 1 1
8 18737 1 1 14 CYS SG S 13.738 7.917 -6.194 1.00 . A A . 14 CYS SG 1 1
8 18738 1 1 15 SER C C 18.136 10.175 -9.968 1.00 . A A . 15 SER C 1 1
8 18739 1 1 15 SER CA C 16.846 9.683 -10.620 1.00 . A A . 15 SER CA 1 1
8 18740 1 1 15 SER CB C 16.753 10.263 -12.037 1.00 . A A . 15 SER CB 1 1
8 18741 1 1 15 SER H H 14.929 10.573 -10.340 1.00 . A A . 15 SER H 1 1
8 18742 1 1 15 SER HA H 16.853 8.683 -10.607 1.00 . A A . 15 SER HA 1 1
8 18743 1 1 15 SER HB2 H 16.026 9.809 -12.554 1.00 . A A . 15 SER HB2 1 1
8 18744 1 1 15 SER HB3 H 16.574 11.246 -12.002 1.00 . A A . 15 SER HB3 1 1
8 18745 1 1 15 SER HG H 18.689 10.029 -12.159 1.00 . A A . 15 SER HG 1 1
8 18746 1 1 15 SER N N 15.640 10.046 -9.874 1.00 . A A . 15 SER N 1 1
8 18747 1 1 15 SER O O 18.223 11.292 -9.452 1.00 . A A . 15 SER O 1 1
8 18748 1 1 15 SER OG O 17.951 10.086 -12.766 1.00 . A A . 15 SER OG 1 1
8 18749 1 1 16 GLU C C 21.104 10.876 -10.313 1.00 . A A . 16 GLU C 1 1
8 18750 1 1 16 GLU CA C 20.507 9.654 -9.605 1.00 . A A . 16 GLU CA 1 1
8 18751 1 1 16 GLU CB C 21.421 8.422 -9.805 1.00 . A A . 16 GLU CB 1 1
8 18752 1 1 16 GLU CD C 20.541 7.874 -12.169 1.00 . A A . 16 GLU CD 1 1
8 18753 1 1 16 GLU CG C 21.772 8.080 -11.278 1.00 . A A . 16 GLU CG 1 1
8 18754 1 1 16 GLU H H 19.006 8.462 -10.520 1.00 . A A . 16 GLU H 1 1
8 18755 1 1 16 GLU HA H 20.391 9.875 -8.637 1.00 . A A . 16 GLU HA 1 1
8 18756 1 1 16 GLU HB2 H 22.276 8.593 -9.315 1.00 . A A . 16 GLU HB2 1 1
8 18757 1 1 16 GLU HB3 H 20.959 7.631 -9.405 1.00 . A A . 16 GLU HB3 1 1
8 18758 1 1 16 GLU HG2 H 22.312 8.829 -11.661 1.00 . A A . 16 GLU HG2 1 1
8 18759 1 1 16 GLU HG3 H 22.311 7.238 -11.291 1.00 . A A . 16 GLU HG3 1 1
8 18760 1 1 16 GLU N N 19.161 9.348 -10.082 1.00 . A A . 16 GLU N 1 1
8 18761 1 1 16 GLU O O 22.027 11.501 -9.799 1.00 . A A . 16 GLU O 1 1
8 18762 1 1 16 GLU OE1 O 20.432 8.576 -13.187 1.00 . A A . 16 GLU OE1 1 1
8 18763 1 1 16 GLU OE2 O 19.624 7.109 -11.784 1.00 . A A . 16 GLU OE2 1 1
8 18764 1 1 17 ALA C C 20.843 13.746 -11.392 1.00 . A A . 17 ALA C 1 1
8 18765 1 1 17 ALA CA C 20.955 12.438 -12.202 1.00 . A A . 17 ALA CA 1 1
8 18766 1 1 17 ALA CB C 20.136 12.544 -13.495 1.00 . A A . 17 ALA CB 1 1
8 18767 1 1 17 ALA H H 19.768 10.715 -11.804 1.00 . A A . 17 ALA H 1 1
8 18768 1 1 17 ALA HA H 21.922 12.271 -12.394 1.00 . A A . 17 ALA HA 1 1
8 18769 1 1 17 ALA HB1 H 20.200 11.702 -14.030 1.00 . A A . 17 ALA HB1 1 1
8 18770 1 1 17 ALA HB2 H 20.463 13.297 -14.066 1.00 . A A . 17 ALA HB2 1 1
8 18771 1 1 17 ALA HB3 H 19.170 12.708 -13.294 1.00 . A A . 17 ALA HB3 1 1
8 18772 1 1 17 ALA N N 20.528 11.258 -11.448 1.00 . A A . 17 ALA N 1 1
8 18773 1 1 17 ALA O O 21.403 14.766 -11.778 1.00 . A A . 17 ALA O 1 1
8 18774 1 1 18 PHE C C 21.272 15.184 -8.599 1.00 . A A . 18 PHE C 1 1
8 18775 1 1 18 PHE CA C 19.988 14.870 -9.397 1.00 . A A . 18 PHE CA 1 1
8 18776 1 1 18 PHE CB C 18.820 14.601 -8.429 1.00 . A A . 18 PHE CB 1 1
8 18777 1 1 18 PHE CD1 C 17.542 16.776 -8.222 1.00 . A A . 18 PHE CD1 1 1
8 18778 1 1 18 PHE CD2 C 18.806 15.981 -6.311 1.00 . A A . 18 PHE CD2 1 1
8 18779 1 1 18 PHE CE1 C 17.121 17.912 -7.486 1.00 . A A . 18 PHE CE1 1 1
8 18780 1 1 18 PHE CE2 C 18.404 17.112 -5.563 1.00 . A A . 18 PHE CE2 1 1
8 18781 1 1 18 PHE CG C 18.384 15.812 -7.642 1.00 . A A . 18 PHE CG 1 1
8 18782 1 1 18 PHE CZ C 17.556 18.082 -6.155 1.00 . A A . 18 PHE CZ 1 1
8 18783 1 1 18 PHE H H 19.728 12.835 -9.988 1.00 . A A . 18 PHE H 1 1
8 18784 1 1 18 PHE HA H 19.797 15.635 -10.012 1.00 . A A . 18 PHE HA 1 1
8 18785 1 1 18 PHE HB2 H 18.034 14.277 -8.955 1.00 . A A . 18 PHE HB2 1 1
8 18786 1 1 18 PHE HB3 H 19.098 13.895 -7.777 1.00 . A A . 18 PHE HB3 1 1
8 18787 1 1 18 PHE HD1 H 17.237 16.660 -9.168 1.00 . A A . 18 PHE HD1 1 1
8 18788 1 1 18 PHE HD2 H 19.396 15.294 -5.888 1.00 . A A . 18 PHE HD2 1 1
8 18789 1 1 18 PHE HE1 H 16.519 18.589 -7.907 1.00 . A A . 18 PHE HE1 1 1
8 18790 1 1 18 PHE HE2 H 18.717 17.228 -4.620 1.00 . A A . 18 PHE HE2 1 1
8 18791 1 1 18 PHE HZ H 17.268 18.884 -5.631 1.00 . A A . 18 PHE HZ 1 1
8 18792 1 1 18 PHE N N 20.151 13.699 -10.261 1.00 . A A . 18 PHE N 1 1
8 18793 1 1 18 PHE O O 21.405 16.270 -8.049 1.00 . A A . 18 PHE O 1 1
8 18794 1 1 19 GLY C C 24.501 13.399 -7.757 1.00 . A A . 19 GLY C 1 1
8 18795 1 1 19 GLY CA C 23.490 14.530 -7.872 1.00 . A A . 19 GLY CA 1 1
8 18796 1 1 19 GLY H H 22.093 13.380 -9.026 1.00 . A A . 19 GLY H 1 1
8 18797 1 1 19 GLY HA2 H 23.923 15.289 -8.357 1.00 . A A . 19 GLY HA2 1 1
8 18798 1 1 19 GLY HA3 H 23.241 14.822 -6.948 1.00 . A A . 19 GLY HA3 1 1
8 18799 1 1 19 GLY N N 22.232 14.260 -8.570 1.00 . A A . 19 GLY N 1 1
8 18800 1 1 19 GLY O O 25.617 13.621 -7.305 1.00 . A A . 19 GLY O 1 1
8 18801 1 1 20 PHE C C 25.550 10.658 -6.737 1.00 . A A . 20 PHE C 1 1
8 18802 1 1 20 PHE CA C 24.975 11.002 -8.123 1.00 . A A . 20 PHE CA 1 1
8 18803 1 1 20 PHE CB C 26.094 11.128 -9.163 1.00 . A A . 20 PHE CB 1 1
8 18804 1 1 20 PHE CD1 C 25.654 9.158 -10.696 1.00 . A A . 20 PHE CD1 1 1
8 18805 1 1 20 PHE CD2 C 27.720 9.209 -9.423 1.00 . A A . 20 PHE CD2 1 1
8 18806 1 1 20 PHE CE1 C 26.027 7.907 -11.261 1.00 . A A . 20 PHE CE1 1 1
8 18807 1 1 20 PHE CE2 C 28.103 7.962 -9.982 1.00 . A A . 20 PHE CE2 1 1
8 18808 1 1 20 PHE CG C 26.500 9.813 -9.775 1.00 . A A . 20 PHE CG 1 1
8 18809 1 1 20 PHE CZ C 27.251 7.313 -10.902 1.00 . A A . 20 PHE CZ 1 1
8 18810 1 1 20 PHE H H 23.177 12.089 -8.493 1.00 . A A . 20 PHE H 1 1
8 18811 1 1 20 PHE HA H 24.345 10.263 -8.363 1.00 . A A . 20 PHE HA 1 1
8 18812 1 1 20 PHE HB2 H 25.784 11.730 -9.899 1.00 . A A . 20 PHE HB2 1 1
8 18813 1 1 20 PHE HB3 H 26.899 11.527 -8.724 1.00 . A A . 20 PHE HB3 1 1
8 18814 1 1 20 PHE HD1 H 24.784 9.579 -10.954 1.00 . A A . 20 PHE HD1 1 1
8 18815 1 1 20 PHE HD2 H 28.325 9.665 -8.770 1.00 . A A . 20 PHE HD2 1 1
8 18816 1 1 20 PHE HE1 H 25.421 7.451 -11.912 1.00 . A A . 20 PHE HE1 1 1
8 18817 1 1 20 PHE HE2 H 28.975 7.544 -9.725 1.00 . A A . 20 PHE HE2 1 1
8 18818 1 1 20 PHE HZ H 27.516 6.433 -11.298 1.00 . A A . 20 PHE HZ 1 1
8 18819 1 1 20 PHE N N 24.112 12.194 -8.153 1.00 . A A . 20 PHE N 1 1
8 18820 1 1 20 PHE O O 26.596 10.023 -6.618 1.00 . A A . 20 PHE O 1 1
8 18821 1 1 21 LEU C C 24.363 9.519 -3.837 1.00 . A A . 21 LEU C 1 1
8 18822 1 1 21 LEU CA C 25.209 10.692 -4.317 1.00 . A A . 21 LEU CA 1 1
8 18823 1 1 21 LEU CB C 24.992 11.887 -3.372 1.00 . A A . 21 LEU CB 1 1
8 18824 1 1 21 LEU CD1 C 25.387 14.260 -2.678 1.00 . A A . 21 LEU CD1 1 1
8 18825 1 1 21 LEU CD2 C 27.283 12.942 -3.634 1.00 . A A . 21 LEU CD2 1 1
8 18826 1 1 21 LEU CG C 25.777 13.170 -3.684 1.00 . A A . 21 LEU CG 1 1
8 18827 1 1 21 LEU H H 24.000 11.576 -5.844 1.00 . A A . 21 LEU H 1 1
8 18828 1 1 21 LEU HA H 26.178 10.447 -4.350 1.00 . A A . 21 LEU HA 1 1
8 18829 1 1 21 LEU HB2 H 24.019 12.116 -3.393 1.00 . A A . 21 LEU HB2 1 1
8 18830 1 1 21 LEU HB3 H 25.246 11.594 -2.450 1.00 . A A . 21 LEU HB3 1 1
8 18831 1 1 21 LEU HD11 H 25.885 15.109 -2.859 1.00 . A A . 21 LEU HD11 1 1
8 18832 1 1 21 LEU HD12 H 25.594 13.976 -1.742 1.00 . A A . 21 LEU HD12 1 1
8 18833 1 1 21 LEU HD13 H 24.409 14.461 -2.729 1.00 . A A . 21 LEU HD13 1 1
8 18834 1 1 21 LEU HD21 H 27.779 13.786 -3.840 1.00 . A A . 21 LEU HD21 1 1
8 18835 1 1 21 LEU HD22 H 27.563 12.251 -4.300 1.00 . A A . 21 LEU HD22 1 1
8 18836 1 1 21 LEU HD23 H 27.568 12.630 -2.728 1.00 . A A . 21 LEU HD23 1 1
8 18837 1 1 21 LEU HG H 25.552 13.455 -4.616 1.00 . A A . 21 LEU HG 1 1
8 18838 1 1 21 LEU N N 24.829 11.038 -5.691 1.00 . A A . 21 LEU N 1 1
8 18839 1 1 21 LEU O O 24.486 9.066 -2.707 1.00 . A A . 21 LEU O 1 1
8 18840 1 1 22 ASN C C 22.375 7.034 -5.439 1.00 . A A . 22 ASN C 1 1
8 18841 1 1 22 ASN CA C 22.472 8.070 -4.337 1.00 . A A . 22 ASN CA 1 1
8 18842 1 1 22 ASN CB C 21.101 8.723 -4.137 1.00 . A A . 22 ASN CB 1 1
8 18843 1 1 22 ASN CG C 20.873 9.141 -2.718 1.00 . A A . 22 ASN CG 1 1
8 18844 1 1 22 ASN H H 23.415 9.489 -5.603 1.00 . A A . 22 ASN H 1 1
8 18845 1 1 22 ASN HA H 22.806 7.640 -3.498 1.00 . A A . 22 ASN HA 1 1
8 18846 1 1 22 ASN HB2 H 21.034 9.534 -4.717 1.00 . A A . 22 ASN HB2 1 1
8 18847 1 1 22 ASN HB3 H 20.385 8.072 -4.390 1.00 . A A . 22 ASN HB3 1 1
8 18848 1 1 22 ASN HD21 H 20.537 10.747 -1.568 1.00 . A A . 22 ASN HD21 1 1
8 18849 1 1 22 ASN HD22 H 20.749 11.067 -3.257 1.00 . A A . 22 ASN HD22 1 1
8 18850 1 1 22 ASN N N 23.443 9.092 -4.686 1.00 . A A . 22 ASN N 1 1
8 18851 1 1 22 ASN ND2 N 20.707 10.418 -2.497 1.00 . A A . 22 ASN ND2 1 1
8 18852 1 1 22 ASN O O 22.813 7.258 -6.564 1.00 . A A . 22 ASN O 1 1
8 18853 1 1 22 ASN OD1 O 20.830 8.312 -1.826 1.00 . A A . 22 ASN OD1 1 1
8 18854 1 1 23 LEU C C 20.241 5.450 -6.932 1.00 . A A . 23 LEU C 1 1
8 18855 1 1 23 LEU CA C 21.393 4.891 -6.096 1.00 . A A . 23 LEU CA 1 1
8 18856 1 1 23 LEU CB C 20.953 3.586 -5.401 1.00 . A A . 23 LEU CB 1 1
8 18857 1 1 23 LEU CD1 C 22.604 3.310 -3.441 1.00 . A A . 23 LEU CD1 1 1
8 18858 1 1 23 LEU CD2 C 21.460 1.336 -4.453 1.00 . A A . 23 LEU CD2 1 1
8 18859 1 1 23 LEU CG C 22.047 2.715 -4.743 1.00 . A A . 23 LEU CG 1 1
8 18860 1 1 23 LEU H H 21.431 5.801 -4.170 1.00 . A A . 23 LEU H 1 1
8 18861 1 1 23 LEU HA H 22.213 4.702 -6.636 1.00 . A A . 23 LEU HA 1 1
8 18862 1 1 23 LEU HB2 H 20.299 3.835 -4.686 1.00 . A A . 23 LEU HB2 1 1
8 18863 1 1 23 LEU HB3 H 20.496 3.022 -6.089 1.00 . A A . 23 LEU HB3 1 1
8 18864 1 1 23 LEU HD11 H 23.308 2.717 -3.049 1.00 . A A . 23 LEU HD11 1 1
8 18865 1 1 23 LEU HD12 H 21.881 3.421 -2.760 1.00 . A A . 23 LEU HD12 1 1
8 18866 1 1 23 LEU HD13 H 23.014 4.207 -3.604 1.00 . A A . 23 LEU HD13 1 1
8 18867 1 1 23 LEU HD21 H 22.140 0.740 -4.026 1.00 . A A . 23 LEU HD21 1 1
8 18868 1 1 23 LEU HD22 H 21.151 0.894 -5.295 1.00 . A A . 23 LEU HD22 1 1
8 18869 1 1 23 LEU HD23 H 20.677 1.402 -3.835 1.00 . A A . 23 LEU HD23 1 1
8 18870 1 1 23 LEU HG H 22.815 2.656 -5.381 1.00 . A A . 23 LEU HG 1 1
8 18871 1 1 23 LEU N N 21.718 5.930 -5.119 1.00 . A A . 23 LEU N 1 1
8 18872 1 1 23 LEU O O 19.613 6.416 -6.527 1.00 . A A . 23 LEU O 1 1
8 18873 1 1 24 ASN C C 17.584 5.679 -8.515 1.00 . A A . 24 ASN C 1 1
8 18874 1 1 24 ASN CA C 18.975 5.277 -9.068 1.00 . A A . 24 ASN CA 1 1
8 18875 1 1 24 ASN CB C 18.763 4.177 -10.127 1.00 . A A . 24 ASN CB 1 1
8 18876 1 1 24 ASN CG C 20.062 3.664 -10.738 1.00 . A A . 24 ASN CG 1 1
8 18877 1 1 24 ASN H H 20.515 4.008 -8.289 1.00 . A A . 24 ASN H 1 1
8 18878 1 1 24 ASN HA H 19.405 6.109 -9.418 1.00 . A A . 24 ASN HA 1 1
8 18879 1 1 24 ASN HB2 H 18.293 3.405 -9.699 1.00 . A A . 24 ASN HB2 1 1
8 18880 1 1 24 ASN HB3 H 18.196 4.546 -10.863 1.00 . A A . 24 ASN HB3 1 1
8 18881 1 1 24 ASN HD21 H 20.772 2.175 -11.875 1.00 . A A . 24 ASN HD21 1 1
8 18882 1 1 24 ASN HD22 H 19.054 2.195 -11.654 1.00 . A A . 24 ASN HD22 1 1
8 18883 1 1 24 ASN N N 19.988 4.831 -8.078 1.00 . A A . 24 ASN N 1 1
8 18884 1 1 24 ASN ND2 N 19.954 2.594 -11.480 1.00 . A A . 24 ASN ND2 1 1
8 18885 1 1 24 ASN O O 16.837 6.387 -9.179 1.00 . A A . 24 ASN O 1 1
8 18886 1 1 24 ASN OD1 O 21.144 4.178 -10.506 1.00 . A A . 24 ASN OD1 1 1
8 18887 1 1 25 CYS C C 16.225 5.272 -5.067 1.00 . A A . 25 CYS C 1 1
8 18888 1 1 25 CYS CA C 16.096 5.692 -6.546 1.00 . A A . 25 CYS CA 1 1
8 18889 1 1 25 CYS CB C 14.779 5.170 -7.149 1.00 . A A . 25 CYS CB 1 1
8 18890 1 1 25 CYS H H 17.848 4.520 -6.894 1.00 . A A . 25 CYS H 1 1
8 18891 1 1 25 CYS HA H 16.111 6.689 -6.629 1.00 . A A . 25 CYS HA 1 1
8 18892 1 1 25 CYS HB2 H 14.885 5.325 -8.131 1.00 . A A . 25 CYS HB2 1 1
8 18893 1 1 25 CYS HB3 H 14.801 4.187 -6.962 1.00 . A A . 25 CYS HB3 1 1
8 18894 1 1 25 CYS N N 17.264 5.220 -7.306 1.00 . A A . 25 CYS N 1 1
8 18895 1 1 25 CYS O O 15.565 5.809 -4.185 1.00 . A A . 25 CYS O 1 1
8 18896 1 1 25 CYS SG S 13.258 5.960 -6.490 1.00 . A A . 25 CYS SG 1 1
8 18897 1 1 26 GLY C C 16.343 2.900 -2.914 1.00 . A A . 26 GLY C 1 1
8 18898 1 1 26 GLY CA C 17.373 3.885 -3.432 1.00 . A A . 26 GLY CA 1 1
8 18899 1 1 26 GLY H H 17.613 3.887 -5.553 1.00 . A A . 26 GLY H 1 1
8 18900 1 1 26 GLY HA2 H 18.278 3.459 -3.415 1.00 . A A . 26 GLY HA2 1 1
8 18901 1 1 26 GLY HA3 H 17.376 4.699 -2.852 1.00 . A A . 26 GLY HA3 1 1
8 18902 1 1 26 GLY N N 17.114 4.316 -4.800 1.00 . A A . 26 GLY N 1 1
8 18903 1 1 26 GLY O O 15.302 2.696 -3.520 1.00 . A A . 26 GLY O 1 1
8 18904 1 1 27 SER C C 14.521 1.933 -0.530 1.00 . A A . 27 SER C 1 1
8 18905 1 1 27 SER CA C 15.715 1.269 -1.214 1.00 . A A . 27 SER CA 1 1
8 18906 1 1 27 SER CB C 16.449 0.388 -0.203 1.00 . A A . 27 SER CB 1 1
8 18907 1 1 27 SER H H 17.488 2.473 -1.313 1.00 . A A . 27 SER H 1 1
8 18908 1 1 27 SER HA H 15.398 0.729 -1.994 1.00 . A A . 27 SER HA 1 1
8 18909 1 1 27 SER HB2 H 17.280 0.005 -0.607 1.00 . A A . 27 SER HB2 1 1
8 18910 1 1 27 SER HB3 H 16.687 0.912 0.614 1.00 . A A . 27 SER HB3 1 1
8 18911 1 1 27 SER HG H 14.729 -0.402 0.300 1.00 . A A . 27 SER HG 1 1
8 18912 1 1 27 SER N N 16.631 2.268 -1.786 1.00 . A A . 27 SER N 1 1
8 18913 1 1 27 SER O O 13.522 1.283 -0.230 1.00 . A A . 27 SER O 1 1
8 18914 1 1 27 SER OG O 15.635 -0.699 0.209 1.00 . A A . 27 SER OG 1 1
8 18915 1 1 28 VAL C C 12.341 4.140 -0.533 1.00 . A A . 28 VAL C 1 1
8 18916 1 1 28 VAL CA C 13.575 4.008 0.372 1.00 . A A . 28 VAL CA 1 1
8 18917 1 1 28 VAL CB C 14.133 5.421 0.778 1.00 . A A . 28 VAL CB 1 1
8 18918 1 1 28 VAL CG1 C 14.269 6.345 -0.449 1.00 . A A . 28 VAL CG1 1 1
8 18919 1 1 28 VAL CG2 C 13.262 6.080 1.866 1.00 . A A . 28 VAL CG2 1 1
8 18920 1 1 28 VAL H H 15.454 3.710 -0.594 1.00 . A A . 28 VAL H 1 1
8 18921 1 1 28 VAL HA H 13.318 3.476 1.179 1.00 . A A . 28 VAL HA 1 1
8 18922 1 1 28 VAL HB H 15.048 5.299 1.163 1.00 . A A . 28 VAL HB 1 1
8 18923 1 1 28 VAL HG11 H 14.624 7.242 -0.185 1.00 . A A . 28 VAL HG11 1 1
8 18924 1 1 28 VAL HG12 H 13.383 6.484 -0.892 1.00 . A A . 28 VAL HG12 1 1
8 18925 1 1 28 VAL HG13 H 14.893 5.954 -1.125 1.00 . A A . 28 VAL HG13 1 1
8 18926 1 1 28 VAL HG21 H 13.624 6.978 2.118 1.00 . A A . 28 VAL HG21 1 1
8 18927 1 1 28 VAL HG22 H 13.233 5.517 2.692 1.00 . A A . 28 VAL HG22 1 1
8 18928 1 1 28 VAL HG23 H 12.323 6.206 1.545 1.00 . A A . 28 VAL HG23 1 1
8 18929 1 1 28 VAL N N 14.624 3.236 -0.298 1.00 . A A . 28 VAL N 1 1
8 18930 1 1 28 VAL O O 11.261 4.504 -0.080 1.00 . A A . 28 VAL O 1 1
8 18931 1 1 29 MET C C 10.175 3.084 -2.521 1.00 . A A . 29 MET C 1 1
8 18932 1 1 29 MET CA C 11.443 3.887 -2.806 1.00 . A A . 29 MET CA 1 1
8 18933 1 1 29 MET CB C 11.989 3.474 -4.180 1.00 . A A . 29 MET CB 1 1
8 18934 1 1 29 MET CE C 11.364 1.839 -7.029 1.00 . A A . 29 MET CE 1 1
8 18935 1 1 29 MET CG C 12.200 1.969 -4.346 1.00 . A A . 29 MET CG 1 1
8 18936 1 1 29 MET H H 13.389 3.417 -2.086 1.00 . A A . 29 MET H 1 1
8 18937 1 1 29 MET HA H 11.198 4.854 -2.744 1.00 . A A . 29 MET HA 1 1
8 18938 1 1 29 MET HB2 H 11.342 3.776 -4.880 1.00 . A A . 29 MET HB2 1 1
8 18939 1 1 29 MET HB3 H 12.868 3.929 -4.319 1.00 . A A . 29 MET HB3 1 1
8 18940 1 1 29 MET HE1 H 11.563 1.641 -7.989 1.00 . A A . 29 MET HE1 1 1
8 18941 1 1 29 MET HE2 H 11.066 2.792 -6.968 1.00 . A A . 29 MET HE2 1 1
8 18942 1 1 29 MET HE3 H 10.599 1.260 -6.748 1.00 . A A . 29 MET HE3 1 1
8 18943 1 1 29 MET HG2 H 12.841 1.714 -3.621 1.00 . A A . 29 MET HG2 1 1
8 18944 1 1 29 MET HG3 H 11.307 1.558 -4.161 1.00 . A A . 29 MET HG3 1 1
8 18945 1 1 29 MET N N 12.501 3.779 -1.803 1.00 . A A . 29 MET N 1 1
8 18946 1 1 29 MET O O 9.189 3.252 -3.224 1.00 . A A . 29 MET O 1 1
8 18947 1 1 29 MET SD S 12.821 1.544 -5.988 1.00 . A A . 29 MET SD 1 1
8 18948 1 1 30 TYR C C 7.859 2.251 -0.794 1.00 . A A . 30 TYR C 1 1
8 18949 1 1 30 TYR CA C 9.021 1.374 -1.260 1.00 . A A . 30 TYR CA 1 1
8 18950 1 1 30 TYR CB C 9.353 0.325 -0.192 1.00 . A A . 30 TYR CB 1 1
8 18951 1 1 30 TYR CD1 C 7.971 -1.756 -0.679 1.00 . A A . 30 TYR CD1 1 1
8 18952 1 1 30 TYR CD2 C 7.396 -0.416 1.246 1.00 . A A . 30 TYR CD2 1 1
8 18953 1 1 30 TYR CE1 C 6.913 -2.661 -0.358 1.00 . A A . 30 TYR CE1 1 1
8 18954 1 1 30 TYR CE2 C 6.334 -1.307 1.563 1.00 . A A . 30 TYR CE2 1 1
8 18955 1 1 30 TYR CG C 8.215 -0.625 0.124 1.00 . A A . 30 TYR CG 1 1
8 18956 1 1 30 TYR CZ C 6.107 -2.421 0.757 1.00 . A A . 30 TYR CZ 1 1
8 18957 1 1 30 TYR H H 11.011 2.100 -0.965 1.00 . A A . 30 TYR H 1 1
8 18958 1 1 30 TYR HA H 8.787 0.928 -2.124 1.00 . A A . 30 TYR HA 1 1
8 18959 1 1 30 TYR HB2 H 10.129 -0.218 -0.512 1.00 . A A . 30 TYR HB2 1 1
8 18960 1 1 30 TYR HB3 H 9.602 0.799 0.652 1.00 . A A . 30 TYR HB3 1 1
8 18961 1 1 30 TYR HD1 H 8.544 -1.927 -1.481 1.00 . A A . 30 TYR HD1 1 1
8 18962 1 1 30 TYR HD2 H 7.563 0.377 1.833 1.00 . A A . 30 TYR HD2 1 1
8 18963 1 1 30 TYR HE1 H 6.750 -3.464 -0.931 1.00 . A A . 30 TYR HE1 1 1
8 18964 1 1 30 TYR HE2 H 5.754 -1.136 2.360 1.00 . A A . 30 TYR HE2 1 1
8 18965 1 1 30 TYR HH H 4.264 -2.807 1.120 1.00 . A A . 30 TYR HH 1 1
8 18966 1 1 30 TYR N N 10.192 2.200 -1.529 1.00 . A A . 30 TYR N 1 1
8 18967 1 1 30 TYR O O 6.765 2.161 -1.342 1.00 . A A . 30 TYR O 1 1
8 18968 1 1 30 TYR OH O 5.087 -3.291 1.049 1.00 . A A . 30 TYR OH 1 1
8 18969 1 1 31 GLU C C 7.668 5.446 1.104 1.00 . A A . 31 GLU C 1 1
8 18970 1 1 31 GLU CA C 7.074 4.154 0.521 1.00 . A A . 31 GLU CA 1 1
8 18971 1 1 31 GLU CB C 6.014 3.525 1.444 1.00 . A A . 31 GLU CB 1 1
8 18972 1 1 31 GLU CD C 5.558 1.694 3.139 1.00 . A A . 31 GLU CD 1 1
8 18973 1 1 31 GLU CG C 6.508 2.820 2.711 1.00 . A A . 31 GLU CG 1 1
8 18974 1 1 31 GLU H H 8.995 3.187 0.579 1.00 . A A . 31 GLU H 1 1
8 18975 1 1 31 GLU HA H 6.641 4.404 -0.345 1.00 . A A . 31 GLU HA 1 1
8 18976 1 1 31 GLU HB2 H 5.394 4.255 1.732 1.00 . A A . 31 GLU HB2 1 1
8 18977 1 1 31 GLU HB3 H 5.508 2.850 0.906 1.00 . A A . 31 GLU HB3 1 1
8 18978 1 1 31 GLU HG2 H 7.413 2.433 2.535 1.00 . A A . 31 GLU HG2 1 1
8 18979 1 1 31 GLU HG3 H 6.571 3.491 3.451 1.00 . A A . 31 GLU HG3 1 1
8 18980 1 1 31 GLU N N 8.100 3.166 0.133 1.00 . A A . 31 GLU N 1 1
8 18981 1 1 31 GLU O O 7.500 5.751 2.282 1.00 . A A . 31 GLU O 1 1
8 18982 1 1 31 GLU OE1 O 5.946 0.880 3.994 1.00 . A A . 31 GLU OE1 1 1
8 18983 1 1 31 GLU OE2 O 4.472 1.555 2.514 1.00 . A A . 31 GLU OE2 1 1
8 18984 1 1 32 PRO C C 7.978 8.598 1.085 1.00 . A A . 32 PRO C 1 1
8 18985 1 1 32 PRO CA C 8.968 7.470 0.776 1.00 . A A . 32 PRO CA 1 1
8 18986 1 1 32 PRO CB C 9.892 7.861 -0.374 1.00 . A A . 32 PRO CB 1 1
8 18987 1 1 32 PRO CD C 8.553 6.110 -1.193 1.00 . A A . 32 PRO CD 1 1
8 18988 1 1 32 PRO CG C 9.171 7.421 -1.578 1.00 . A A . 32 PRO CG 1 1
8 18989 1 1 32 PRO HA H 9.419 7.275 1.647 1.00 . A A . 32 PRO HA 1 1
8 18990 1 1 32 PRO HB2 H 10.041 8.850 -0.403 1.00 . A A . 32 PRO HB2 1 1
8 18991 1 1 32 PRO HB3 H 10.774 7.393 -0.310 1.00 . A A . 32 PRO HB3 1 1
8 18992 1 1 32 PRO HD2 H 7.686 5.963 -1.670 1.00 . A A . 32 PRO HD2 1 1
8 18993 1 1 32 PRO HD3 H 9.172 5.347 -1.384 1.00 . A A . 32 PRO HD3 1 1
8 18994 1 1 32 PRO HG2 H 8.469 8.089 -1.825 1.00 . A A . 32 PRO HG2 1 1
8 18995 1 1 32 PRO HG3 H 9.807 7.308 -2.341 1.00 . A A . 32 PRO HG3 1 1
8 18996 1 1 32 PRO N N 8.333 6.253 0.260 1.00 . A A . 32 PRO N 1 1
8 18997 1 1 32 PRO O O 8.372 9.714 1.414 1.00 . A A . 32 PRO O 1 1
8 18998 1 1 33 GLN C C 4.958 8.997 2.562 1.00 . A A . 33 GLN C 1 1
8 18999 1 1 33 GLN CA C 5.643 9.279 1.216 1.00 . A A . 33 GLN CA 1 1
8 19000 1 1 33 GLN CB C 4.610 9.307 0.072 1.00 . A A . 33 GLN CB 1 1
8 19001 1 1 33 GLN CD C 3.957 6.834 0.288 1.00 . A A . 33 GLN CD 1 1
8 19002 1 1 33 GLN CG C 3.465 8.259 0.140 1.00 . A A . 33 GLN CG 1 1
8 19003 1 1 33 GLN H H 6.441 7.414 0.566 1.00 . A A . 33 GLN H 1 1
8 19004 1 1 33 GLN HA H 6.121 10.154 1.287 1.00 . A A . 33 GLN HA 1 1
8 19005 1 1 33 GLN HB2 H 4.194 10.216 0.067 1.00 . A A . 33 GLN HB2 1 1
8 19006 1 1 33 GLN HB3 H 5.107 9.162 -0.784 1.00 . A A . 33 GLN HB3 1 1
8 19007 1 1 33 GLN HE21 H 3.667 5.164 1.349 1.00 . A A . 33 GLN HE21 1 1
8 19008 1 1 33 GLN HE22 H 2.647 6.501 1.762 1.00 . A A . 33 GLN HE22 1 1
8 19009 1 1 33 GLN HG2 H 2.881 8.466 0.926 1.00 . A A . 33 GLN HG2 1 1
8 19010 1 1 33 GLN HG3 H 2.925 8.312 -0.700 1.00 . A A . 33 GLN HG3 1 1
8 19011 1 1 33 GLN N N 6.696 8.316 0.913 1.00 . A A . 33 GLN N 1 1
8 19012 1 1 33 GLN NE2 N 3.379 6.110 1.204 1.00 . A A . 33 GLN NE2 1 1
8 19013 1 1 33 GLN O O 4.038 9.709 2.927 1.00 . A A . 33 GLN O 1 1
8 19014 1 1 33 GLN OE1 O 4.857 6.401 -0.419 1.00 . A A . 33 GLN OE1 1 1
8 19015 1 1 34 SER C C 5.166 8.155 5.742 1.00 . A A . 34 SER C 1 1
8 19016 1 1 34 SER CA C 4.632 7.508 4.465 1.00 . A A . 34 SER CA 1 1
8 19017 1 1 34 SER CB C 4.680 5.979 4.619 1.00 . A A . 34 SER CB 1 1
8 19018 1 1 34 SER H H 6.133 7.398 2.932 1.00 . A A . 34 SER H 1 1
8 19019 1 1 34 SER HA H 3.702 7.842 4.312 1.00 . A A . 34 SER HA 1 1
8 19020 1 1 34 SER HB2 H 4.844 5.538 3.737 1.00 . A A . 34 SER HB2 1 1
8 19021 1 1 34 SER HB3 H 5.393 5.709 5.266 1.00 . A A . 34 SER HB3 1 1
8 19022 1 1 34 SER HG H 2.817 5.402 4.396 1.00 . A A . 34 SER HG 1 1
8 19023 1 1 34 SER N N 5.345 7.927 3.248 1.00 . A A . 34 SER N 1 1
8 19024 1 1 34 SER O O 6.139 7.688 6.319 1.00 . A A . 34 SER O 1 1
8 19025 1 1 34 SER OG O 3.439 5.493 5.119 1.00 . A A . 34 SER OG 1 1
8 19026 1 1 35 LEU C C 3.859 9.277 8.488 1.00 . A A . 35 LEU C 1 1
8 19027 1 1 35 LEU CA C 4.850 9.836 7.467 1.00 . A A . 35 LEU CA 1 1
8 19028 1 1 35 LEU CB C 4.754 11.362 7.396 1.00 . A A . 35 LEU CB 1 1
8 19029 1 1 35 LEU CD1 C 5.256 13.534 6.263 1.00 . A A . 35 LEU CD1 1 1
8 19030 1 1 35 LEU CD2 C 7.096 11.879 6.546 1.00 . A A . 35 LEU CD2 1 1
8 19031 1 1 35 LEU CG C 5.599 12.050 6.309 1.00 . A A . 35 LEU CG 1 1
8 19032 1 1 35 LEU H H 3.783 9.612 5.633 1.00 . A A . 35 LEU H 1 1
8 19033 1 1 35 LEU HA H 5.797 9.603 7.688 1.00 . A A . 35 LEU HA 1 1
8 19034 1 1 35 LEU HB2 H 3.796 11.598 7.235 1.00 . A A . 35 LEU HB2 1 1
8 19035 1 1 35 LEU HB3 H 5.042 11.725 8.283 1.00 . A A . 35 LEU HB3 1 1
8 19036 1 1 35 LEU HD11 H 5.792 14.005 5.563 1.00 . A A . 35 LEU HD11 1 1
8 19037 1 1 35 LEU HD12 H 5.446 13.973 7.142 1.00 . A A . 35 LEU HD12 1 1
8 19038 1 1 35 LEU HD13 H 4.288 13.672 6.054 1.00 . A A . 35 LEU HD13 1 1
8 19039 1 1 35 LEU HD21 H 7.626 12.332 5.830 1.00 . A A . 35 LEU HD21 1 1
8 19040 1 1 35 LEU HD22 H 7.350 10.912 6.551 1.00 . A A . 35 LEU HD22 1 1
8 19041 1 1 35 LEU HD23 H 7.367 12.273 7.425 1.00 . A A . 35 LEU HD23 1 1
8 19042 1 1 35 LEU HG H 5.386 11.621 5.431 1.00 . A A . 35 LEU HG 1 1
8 19043 1 1 35 LEU N N 4.518 9.220 6.187 1.00 . A A . 35 LEU N 1 1
8 19044 1 1 35 LEU O O 2.644 9.488 8.380 1.00 . A A . 35 LEU O 1 1
8 19045 1 1 36 GLU C C 3.257 8.564 11.653 1.00 . A A . 36 GLU C 1 1
8 19046 1 1 36 GLU CA C 3.538 7.759 10.383 1.00 . A A . 36 GLU CA 1 1
8 19047 1 1 36 GLU CB C 4.244 6.459 10.794 1.00 . A A . 36 GLU CB 1 1
8 19048 1 1 36 GLU CD C 2.995 4.879 9.239 1.00 . A A . 36 GLU CD 1 1
8 19049 1 1 36 GLU CG C 4.351 5.416 9.676 1.00 . A A . 36 GLU CG 1 1
8 19050 1 1 36 GLU H H 5.366 8.376 9.462 1.00 . A A . 36 GLU H 1 1
8 19051 1 1 36 GLU HA H 2.679 7.603 9.896 1.00 . A A . 36 GLU HA 1 1
8 19052 1 1 36 GLU HB2 H 5.169 6.686 11.097 1.00 . A A . 36 GLU HB2 1 1
8 19053 1 1 36 GLU HB3 H 3.735 6.052 11.552 1.00 . A A . 36 GLU HB3 1 1
8 19054 1 1 36 GLU HG2 H 4.796 5.836 8.885 1.00 . A A . 36 GLU HG2 1 1
8 19055 1 1 36 GLU HG3 H 4.905 4.650 10.002 1.00 . A A . 36 GLU HG3 1 1
8 19056 1 1 36 GLU N N 4.372 8.485 9.417 1.00 . A A . 36 GLU N 1 1
8 19057 1 1 36 GLU O O 4.128 8.732 12.503 1.00 . A A . 36 GLU O 1 1
8 19058 1 1 36 GLU OE1 O 2.102 4.714 10.112 1.00 . A A . 36 GLU OE1 1 1
8 19059 1 1 36 GLU OE2 O 2.825 4.591 8.032 1.00 . A A . 36 GLU OE2 1 1
8 19060 1 1 37 ALA C C 0.825 8.516 13.836 1.00 . A A . 37 ALA C 1 1
8 19061 1 1 37 ALA CA C 1.573 9.605 13.062 1.00 . A A . 37 ALA CA 1 1
8 19062 1 1 37 ALA CB C 0.656 10.784 12.768 1.00 . A A . 37 ALA CB 1 1
8 19063 1 1 37 ALA H H 1.361 8.876 11.068 1.00 . A A . 37 ALA H 1 1
8 19064 1 1 37 ALA HA H 2.369 9.950 13.561 1.00 . A A . 37 ALA HA 1 1
8 19065 1 1 37 ALA HB1 H 1.141 11.498 12.262 1.00 . A A . 37 ALA HB1 1 1
8 19066 1 1 37 ALA HB2 H 0.309 11.188 13.614 1.00 . A A . 37 ALA HB2 1 1
8 19067 1 1 37 ALA HB3 H -0.130 10.499 12.219 1.00 . A A . 37 ALA HB3 1 1
8 19068 1 1 37 ALA N N 2.015 8.985 11.817 1.00 . A A . 37 ALA N 1 1
8 19069 1 1 37 ALA O O 0.269 7.611 13.233 1.00 . A A . 37 ALA O 1 1
8 19070 1 1 38 LYS C C -0.604 8.178 17.154 1.00 . A A . 38 LYS C 1 1
8 19071 1 1 38 LYS CA C 0.121 7.578 15.959 1.00 . A A . 38 LYS CA 1 1
8 19072 1 1 38 LYS CB C 1.142 6.533 16.425 1.00 . A A . 38 LYS CB 1 1
8 19073 1 1 38 LYS CD C 1.521 4.186 17.229 1.00 . A A . 38 LYS CD 1 1
8 19074 1 1 38 LYS CE C 0.796 2.897 17.583 1.00 . A A . 38 LYS CE 1 1
8 19075 1 1 38 LYS CG C 0.504 5.226 16.860 1.00 . A A . 38 LYS CG 1 1
8 19076 1 1 38 LYS H H 1.259 9.362 15.614 1.00 . A A . 38 LYS H 1 1
8 19077 1 1 38 LYS HA H -0.567 7.174 15.355 1.00 . A A . 38 LYS HA 1 1
8 19078 1 1 38 LYS HB2 H 1.771 6.340 15.672 1.00 . A A . 38 LYS HB2 1 1
8 19079 1 1 38 LYS HB3 H 1.653 6.906 17.199 1.00 . A A . 38 LYS HB3 1 1
8 19080 1 1 38 LYS HD2 H 2.133 4.031 16.454 1.00 . A A . 38 LYS HD2 1 1
8 19081 1 1 38 LYS HD3 H 2.051 4.506 18.014 1.00 . A A . 38 LYS HD3 1 1
8 19082 1 1 38 LYS HE2 H 0.196 3.063 18.365 1.00 . A A . 38 LYS HE2 1 1
8 19083 1 1 38 LYS HE3 H 0.249 2.603 16.799 1.00 . A A . 38 LYS HE3 1 1
8 19084 1 1 38 LYS HG2 H -0.077 5.398 17.656 1.00 . A A . 38 LYS HG2 1 1
8 19085 1 1 38 LYS HG3 H -0.054 4.872 16.110 1.00 . A A . 38 LYS HG3 1 1
8 19086 1 1 38 LYS HZ1 H 1.243 0.956 18.168 1.00 . A A . 38 LYS HZ1 1 1
8 19087 1 1 38 LYS HZ2 H 2.301 2.043 18.729 1.00 . A A . 38 LYS HZ2 1 1
8 19088 1 1 38 LYS HZ3 H 2.354 1.587 17.178 1.00 . A A . 38 LYS HZ3 1 1
8 19089 1 1 38 LYS N N 0.804 8.597 15.158 1.00 . A A . 38 LYS N 1 1
8 19090 1 1 38 LYS NZ N 1.740 1.793 17.939 1.00 . A A . 38 LYS NZ 1 1
8 19091 1 1 38 LYS O O -0.173 9.184 17.708 1.00 . A A . 38 LYS O 1 1
8 19092 1 1 39 LYS C C -1.521 7.660 19.958 1.00 . A A . 39 LYS C 1 1
8 19093 1 1 39 LYS CA C -2.431 7.937 18.758 1.00 . A A . 39 LYS CA 1 1
8 19094 1 1 39 LYS CB C -3.697 7.080 18.900 1.00 . A A . 39 LYS CB 1 1
8 19095 1 1 39 LYS CD C -5.681 6.038 17.838 1.00 . A A . 39 LYS CD 1 1
8 19096 1 1 39 LYS CE C -6.613 5.926 16.637 1.00 . A A . 39 LYS CE 1 1
8 19097 1 1 39 LYS CG C -4.706 7.206 17.749 1.00 . A A . 39 LYS CG 1 1
8 19098 1 1 39 LYS H H -2.033 6.775 17.014 1.00 . A A . 39 LYS H 1 1
8 19099 1 1 39 LYS HA H -2.671 8.904 18.670 1.00 . A A . 39 LYS HA 1 1
8 19100 1 1 39 LYS HB2 H -3.417 6.122 18.961 1.00 . A A . 39 LYS HB2 1 1
8 19101 1 1 39 LYS HB3 H -4.158 7.348 19.746 1.00 . A A . 39 LYS HB3 1 1
8 19102 1 1 39 LYS HD2 H -5.153 5.191 17.909 1.00 . A A . 39 LYS HD2 1 1
8 19103 1 1 39 LYS HD3 H -6.237 6.153 18.661 1.00 . A A . 39 LYS HD3 1 1
8 19104 1 1 39 LYS HE2 H -7.288 6.664 16.669 1.00 . A A . 39 LYS HE2 1 1
8 19105 1 1 39 LYS HE3 H -6.080 5.997 15.794 1.00 . A A . 39 LYS HE3 1 1
8 19106 1 1 39 LYS HG2 H -5.207 8.068 17.828 1.00 . A A . 39 LYS HG2 1 1
8 19107 1 1 39 LYS HG3 H -4.228 7.178 16.871 1.00 . A A . 39 LYS HG3 1 1
8 19108 1 1 39 LYS HZ1 H -7.946 4.503 15.881 1.00 . A A . 39 LYS HZ1 1 1
8 19109 1 1 39 LYS HZ2 H -7.873 4.496 17.497 1.00 . A A . 39 LYS HZ2 1 1
8 19110 1 1 39 LYS HZ3 H -6.678 3.836 16.630 1.00 . A A . 39 LYS HZ3 1 1
8 19111 1 1 39 LYS N N -1.697 7.547 17.554 1.00 . A A . 39 LYS N 1 1
8 19112 1 1 39 LYS NZ N -7.329 4.594 16.663 1.00 . A A . 39 LYS NZ 1 1
8 19113 1 1 39 LYS O O -0.778 6.686 19.957 1.00 . A A . 39 LYS O 1 1
8 19114 1 1 40 GLY C C -0.370 9.476 22.934 1.00 . A A . 40 GLY C 1 1
8 19115 1 1 40 GLY CA C -0.829 8.227 22.211 1.00 . A A . 40 GLY CA 1 1
8 19116 1 1 40 GLY H H -2.203 9.280 20.953 1.00 . A A . 40 GLY H 1 1
8 19117 1 1 40 GLY HA2 H -1.404 7.686 22.825 1.00 . A A . 40 GLY HA2 1 1
8 19118 1 1 40 GLY HA3 H -0.028 7.690 21.946 1.00 . A A . 40 GLY HA3 1 1
8 19119 1 1 40 GLY N N -1.604 8.480 20.999 1.00 . A A . 40 GLY N 1 1
8 19120 1 1 40 GLY O O 0.497 10.196 22.469 1.00 . A A . 40 GLY O 1 1
8 19121 1 1 41 PHE C C 0.305 10.525 26.060 1.00 . A A . 41 PHE C 1 1
8 19122 1 1 41 PHE CA C -0.607 10.909 24.886 1.00 . A A . 41 PHE CA 1 1
8 19123 1 1 41 PHE CB C -1.883 11.601 25.360 1.00 . A A . 41 PHE CB 1 1
8 19124 1 1 41 PHE CD1 C -3.925 11.556 23.866 1.00 . A A . 41 PHE CD1 1 1
8 19125 1 1 41 PHE CD2 C -2.233 13.252 23.485 1.00 . A A . 41 PHE CD2 1 1
8 19126 1 1 41 PHE CE1 C -4.682 12.066 22.778 1.00 . A A . 41 PHE CE1 1 1
8 19127 1 1 41 PHE CE2 C -2.975 13.761 22.395 1.00 . A A . 41 PHE CE2 1 1
8 19128 1 1 41 PHE CG C -2.702 12.150 24.225 1.00 . A A . 41 PHE CG 1 1
8 19129 1 1 41 PHE CZ C -4.205 13.166 22.044 1.00 . A A . 41 PHE CZ 1 1
8 19130 1 1 41 PHE H H -1.679 9.123 24.415 1.00 . A A . 41 PHE H 1 1
8 19131 1 1 41 PHE HA H -0.093 11.521 24.284 1.00 . A A . 41 PHE HA 1 1
8 19132 1 1 41 PHE HB2 H -2.443 10.943 25.862 1.00 . A A . 41 PHE HB2 1 1
8 19133 1 1 41 PHE HB3 H -1.637 12.359 25.964 1.00 . A A . 41 PHE HB3 1 1
8 19134 1 1 41 PHE HD1 H -4.264 10.768 24.380 1.00 . A A . 41 PHE HD1 1 1
8 19135 1 1 41 PHE HD2 H -1.364 13.680 23.733 1.00 . A A . 41 PHE HD2 1 1
8 19136 1 1 41 PHE HE1 H -5.554 11.642 22.534 1.00 . A A . 41 PHE HE1 1 1
8 19137 1 1 41 PHE HE2 H -2.629 14.541 21.874 1.00 . A A . 41 PHE HE2 1 1
8 19138 1 1 41 PHE HZ H -4.736 13.525 21.276 1.00 . A A . 41 PHE HZ 1 1
8 19139 1 1 41 PHE N N -0.965 9.740 24.084 1.00 . A A . 41 PHE N 1 1
8 19140 1 1 41 PHE O O 0.257 9.396 26.531 1.00 . A A . 41 PHE O 1 1
8 19141 1 1 42 PRO C C 2.144 12.908 24.759 1.00 . A A . 42 PRO C 1 1
8 19142 1 1 42 PRO CA C 1.385 12.831 26.085 1.00 . A A . 42 PRO CA 1 1
8 19143 1 1 42 PRO CB C 2.208 13.442 27.225 1.00 . A A . 42 PRO CB 1 1
8 19144 1 1 42 PRO CD C 2.025 11.128 27.700 1.00 . A A . 42 PRO CD 1 1
8 19145 1 1 42 PRO CG C 2.977 12.297 27.770 1.00 . A A . 42 PRO CG 1 1
8 19146 1 1 42 PRO HA H 0.508 13.278 25.909 1.00 . A A . 42 PRO HA 1 1
8 19147 1 1 42 PRO HB2 H 2.831 14.147 26.888 1.00 . A A . 42 PRO HB2 1 1
8 19148 1 1 42 PRO HB3 H 1.617 13.830 27.933 1.00 . A A . 42 PRO HB3 1 1
8 19149 1 1 42 PRO HD2 H 2.515 10.270 27.543 1.00 . A A . 42 PRO HD2 1 1
8 19150 1 1 42 PRO HD3 H 1.481 11.053 28.536 1.00 . A A . 42 PRO HD3 1 1
8 19151 1 1 42 PRO HG2 H 3.790 12.129 27.214 1.00 . A A . 42 PRO HG2 1 1
8 19152 1 1 42 PRO HG3 H 3.250 12.479 28.715 1.00 . A A . 42 PRO HG3 1 1
8 19153 1 1 42 PRO N N 1.162 11.453 26.545 1.00 . A A . 42 PRO N 1 1
8 19154 1 1 42 PRO O O 2.106 13.918 24.081 1.00 . A A . 42 PRO O 1 1
8 19155 1 1 43 HIS C C 3.778 10.233 22.755 1.00 . A A . 43 HIS C 1 1
8 19156 1 1 43 HIS CA C 3.486 11.693 23.101 1.00 . A A . 43 HIS CA 1 1
8 19157 1 1 43 HIS CB C 4.805 12.495 23.085 1.00 . A A . 43 HIS CB 1 1
8 19158 1 1 43 HIS CD2 C 6.051 12.349 25.382 1.00 . A A . 43 HIS CD2 1 1
8 19159 1 1 43 HIS CE1 C 7.549 10.864 24.862 1.00 . A A . 43 HIS CE1 1 1
8 19160 1 1 43 HIS CG C 5.824 12.020 24.078 1.00 . A A . 43 HIS CG 1 1
8 19161 1 1 43 HIS H H 2.833 11.041 25.028 1.00 . A A . 43 HIS H 1 1
8 19162 1 1 43 HIS HA H 2.833 12.071 22.444 1.00 . A A . 43 HIS HA 1 1
8 19163 1 1 43 HIS HB2 H 5.215 12.428 22.175 1.00 . A A . 43 HIS HB2 1 1
8 19164 1 1 43 HIS HB3 H 4.605 13.453 23.291 1.00 . A A . 43 HIS HB3 1 1
8 19165 1 1 43 HIS HD1 H 6.935 10.626 22.895 1.00 . A A . 43 HIS HD1 1 1
8 19166 1 1 43 HIS HD2 H 5.527 13.012 25.917 1.00 . A A . 43 HIS HD2 1 1
8 19167 1 1 43 HIS HE1 H 8.318 10.228 24.922 1.00 . A A . 43 HIS HE1 1 1
8 19168 1 1 43 HIS HE2 H 7.495 11.659 26.760 1.00 . A A . 43 HIS HE2 1 1
8 19169 1 1 43 HIS N N 2.802 11.814 24.395 1.00 . A A . 43 HIS N 1 1
8 19170 1 1 43 HIS ND1 N 6.809 11.073 23.780 1.00 . A A . 43 HIS ND1 1 1
8 19171 1 1 43 HIS NE2 N 7.113 11.620 25.836 1.00 . A A . 43 HIS NE2 1 1
8 19172 1 1 43 HIS O O 3.795 9.866 21.594 1.00 . A A . 43 HIS O 1 1
8 19173 1 1 44 SER C C 5.776 7.895 22.865 1.00 . A A . 44 SER C 1 1
8 19174 1 1 44 SER CA C 4.463 8.029 23.663 1.00 . A A . 44 SER CA 1 1
8 19175 1 1 44 SER CB C 3.337 7.165 23.068 1.00 . A A . 44 SER CB 1 1
8 19176 1 1 44 SER H H 3.945 9.813 24.711 1.00 . A A . 44 SER H 1 1
8 19177 1 1 44 SER HA H 4.637 7.727 24.600 1.00 . A A . 44 SER HA 1 1
8 19178 1 1 44 SER HB2 H 2.482 7.302 23.568 1.00 . A A . 44 SER HB2 1 1
8 19179 1 1 44 SER HB3 H 3.196 7.381 22.101 1.00 . A A . 44 SER HB3 1 1
8 19180 1 1 44 SER HG H 2.858 5.270 23.151 1.00 . A A . 44 SER HG 1 1
8 19181 1 1 44 SER N N 4.041 9.434 23.791 1.00 . A A . 44 SER N 1 1
8 19182 1 1 44 SER O O 6.858 7.901 23.455 1.00 . A A . 44 SER O 1 1
8 19183 1 1 44 SER OG O 3.662 5.788 23.152 1.00 . A A . 44 SER OG 1 1
8 19184 1 1 45 GLY C C 7.401 9.180 20.405 1.00 . A A . 45 GLY C 1 1
8 19185 1 1 45 GLY CA C 6.847 7.786 20.675 1.00 . A A . 45 GLY CA 1 1
8 19186 1 1 45 GLY H H 4.772 7.826 21.127 1.00 . A A . 45 GLY H 1 1
8 19187 1 1 45 GLY HA2 H 7.541 7.224 21.123 1.00 . A A . 45 GLY HA2 1 1
8 19188 1 1 45 GLY HA3 H 6.572 7.356 19.815 1.00 . A A . 45 GLY HA3 1 1
8 19189 1 1 45 GLY N N 5.681 7.836 21.543 1.00 . A A . 45 GLY N 1 1
8 19190 1 1 45 GLY O O 7.199 10.093 21.219 1.00 . A A . 45 GLY O 1 1
8 19191 1 1 46 PRO C C 7.465 11.707 18.645 1.00 . A A . 46 PRO C 1 1
8 19192 1 1 46 PRO CA C 8.606 10.755 19.002 1.00 . A A . 46 PRO CA 1 1
8 19193 1 1 46 PRO CB C 9.535 10.538 17.801 1.00 . A A . 46 PRO CB 1 1
8 19194 1 1 46 PRO CD C 8.471 8.467 18.191 1.00 . A A . 46 PRO CD 1 1
8 19195 1 1 46 PRO CG C 8.929 9.397 17.087 1.00 . A A . 46 PRO CG 1 1
8 19196 1 1 46 PRO HA H 9.051 11.145 19.807 1.00 . A A . 46 PRO HA 1 1
8 19197 1 1 46 PRO HB2 H 9.560 11.342 17.206 1.00 . A A . 46 PRO HB2 1 1
8 19198 1 1 46 PRO HB3 H 10.464 10.309 18.092 1.00 . A A . 46 PRO HB3 1 1
8 19199 1 1 46 PRO HD2 H 7.676 7.929 17.911 1.00 . A A . 46 PRO HD2 1 1
8 19200 1 1 46 PRO HD3 H 9.204 7.852 18.481 1.00 . A A . 46 PRO HD3 1 1
8 19201 1 1 46 PRO HG2 H 8.158 9.706 16.531 1.00 . A A . 46 PRO HG2 1 1
8 19202 1 1 46 PRO HG3 H 9.608 8.955 16.500 1.00 . A A . 46 PRO HG3 1 1
8 19203 1 1 46 PRO N N 8.112 9.399 19.279 1.00 . A A . 46 PRO N 1 1
8 19204 1 1 46 PRO O O 6.350 11.279 18.381 1.00 . A A . 46 PRO O 1 1
8 19205 1 1 47 ALA C C 6.525 13.969 16.756 1.00 . A A . 47 ALA C 1 1
8 19206 1 1 47 ALA CA C 6.727 13.979 18.271 1.00 . A A . 47 ALA CA 1 1
8 19207 1 1 47 ALA CB C 7.147 15.387 18.738 1.00 . A A . 47 ALA CB 1 1
8 19208 1 1 47 ALA H H 8.662 13.311 18.873 1.00 . A A . 47 ALA H 1 1
8 19209 1 1 47 ALA HA H 5.889 13.694 18.736 1.00 . A A . 47 ALA HA 1 1
8 19210 1 1 47 ALA HB1 H 7.283 15.410 19.728 1.00 . A A . 47 ALA HB1 1 1
8 19211 1 1 47 ALA HB2 H 6.448 16.064 18.508 1.00 . A A . 47 ALA HB2 1 1
8 19212 1 1 47 ALA HB3 H 8.002 15.668 18.303 1.00 . A A . 47 ALA HB3 1 1
8 19213 1 1 47 ALA N N 7.743 13.001 18.632 1.00 . A A . 47 ALA N 1 1
8 19214 1 1 47 ALA O O 7.410 14.360 16.013 1.00 . A A . 47 ALA O 1 1
8 19215 1 1 48 ASP C C 3.477 13.955 14.871 1.00 . A A . 48 ASP C 1 1
8 19216 1 1 48 ASP CA C 4.971 13.624 14.908 1.00 . A A . 48 ASP CA 1 1
8 19217 1 1 48 ASP CB C 5.274 12.287 14.215 1.00 . A A . 48 ASP CB 1 1
8 19218 1 1 48 ASP CG C 5.597 12.461 12.729 1.00 . A A . 48 ASP CG 1 1
8 19219 1 1 48 ASP H H 4.664 13.267 16.988 1.00 . A A . 48 ASP H 1 1
8 19220 1 1 48 ASP HA H 5.523 14.320 14.449 1.00 . A A . 48 ASP HA 1 1
8 19221 1 1 48 ASP HB2 H 6.060 11.862 14.665 1.00 . A A . 48 ASP HB2 1 1
8 19222 1 1 48 ASP HB3 H 4.477 11.691 14.302 1.00 . A A . 48 ASP HB3 1 1
8 19223 1 1 48 ASP N N 5.338 13.590 16.324 1.00 . A A . 48 ASP N 1 1
8 19224 1 1 48 ASP O O 2.871 14.187 15.922 1.00 . A A . 48 ASP O 1 1
8 19225 1 1 48 ASP OD1 O 4.956 13.329 12.076 1.00 . A A . 48 ASP OD1 1 1
8 19226 1 1 48 ASP OD2 O 6.501 11.779 12.226 1.00 . A A . 48 ASP OD2 1 1
8 19227 1 1 49 GLY C C 1.317 15.932 13.699 1.00 . A A . 49 GLY C 1 1
8 19228 1 1 49 GLY CA C 1.498 14.435 13.545 1.00 . A A . 49 GLY CA 1 1
8 19229 1 1 49 GLY H H 3.436 13.865 12.863 1.00 . A A . 49 GLY H 1 1
8 19230 1 1 49 GLY HA2 H 1.185 14.146 12.640 1.00 . A A . 49 GLY HA2 1 1
8 19231 1 1 49 GLY HA3 H 0.973 13.955 14.248 1.00 . A A . 49 GLY HA3 1 1
8 19232 1 1 49 GLY N N 2.898 14.055 13.685 1.00 . A A . 49 GLY N 1 1
8 19233 1 1 49 GLY O O 0.223 16.475 13.546 1.00 . A A . 49 GLY O 1 1
8 19234 1 1 50 GLN C C 2.185 18.856 12.950 1.00 . A A . 50 GLN C 1 1
8 19235 1 1 50 GLN CA C 2.408 18.055 14.226 1.00 . A A . 50 GLN CA 1 1
8 19236 1 1 50 GLN CB C 3.711 18.483 14.896 1.00 . A A . 50 GLN CB 1 1
8 19237 1 1 50 GLN CD C 2.799 18.083 17.221 1.00 . A A . 50 GLN CD 1 1
8 19238 1 1 50 GLN CG C 3.938 17.828 16.250 1.00 . A A . 50 GLN CG 1 1
8 19239 1 1 50 GLN H H 3.294 16.131 14.001 1.00 . A A . 50 GLN H 1 1
8 19240 1 1 50 GLN HA H 1.630 18.203 14.837 1.00 . A A . 50 GLN HA 1 1
8 19241 1 1 50 GLN HB2 H 4.472 18.240 14.296 1.00 . A A . 50 GLN HB2 1 1
8 19242 1 1 50 GLN HB3 H 3.691 19.475 15.025 1.00 . A A . 50 GLN HB3 1 1
8 19243 1 1 50 GLN HE21 H 1.502 17.129 18.417 1.00 . A A . 50 GLN HE21 1 1
8 19244 1 1 50 GLN HE22 H 2.637 16.117 17.587 1.00 . A A . 50 GLN HE22 1 1
8 19245 1 1 50 GLN HG2 H 4.030 16.841 16.118 1.00 . A A . 50 GLN HG2 1 1
8 19246 1 1 50 GLN HG3 H 4.782 18.191 16.645 1.00 . A A . 50 GLN HG3 1 1
8 19247 1 1 50 GLN N N 2.421 16.618 13.971 1.00 . A A . 50 GLN N 1 1
8 19248 1 1 50 GLN NE2 N 2.271 17.026 17.786 1.00 . A A . 50 GLN NE2 1 1
8 19249 1 1 50 GLN O O 2.069 20.069 12.979 1.00 . A A . 50 GLN O 1 1
8 19250 1 1 50 GLN OE1 O 2.385 19.215 17.435 1.00 . A A . 50 GLN OE1 1 1
8 19251 1 1 51 ILE C C 0.338 19.395 10.673 1.00 . A A . 51 ILE C 1 1
8 19252 1 1 51 ILE CA C 1.750 18.804 10.561 1.00 . A A . 51 ILE CA 1 1
8 19253 1 1 51 ILE CB C 1.806 17.758 9.400 1.00 . A A . 51 ILE CB 1 1
8 19254 1 1 51 ILE CD1 C 3.347 15.917 8.434 1.00 . A A . 51 ILE CD1 1 1
8 19255 1 1 51 ILE CG1 C 3.238 17.180 9.292 1.00 . A A . 51 ILE CG1 1 1
8 19256 1 1 51 ILE CG2 C 1.379 18.405 8.061 1.00 . A A . 51 ILE CG2 1 1
8 19257 1 1 51 ILE H H 2.229 17.175 11.855 1.00 . A A . 51 ILE H 1 1
8 19258 1 1 51 ILE HA H 2.426 19.526 10.414 1.00 . A A . 51 ILE HA 1 1
8 19259 1 1 51 ILE HB H 1.171 17.011 9.593 1.00 . A A . 51 ILE HB 1 1
8 19260 1 1 51 ILE HD11 H 4.291 15.587 8.398 1.00 . A A . 51 ILE HD11 1 1
8 19261 1 1 51 ILE HD12 H 3.048 16.094 7.496 1.00 . A A . 51 ILE HD12 1 1
8 19262 1 1 51 ILE HD13 H 2.779 15.182 8.804 1.00 . A A . 51 ILE HD13 1 1
8 19263 1 1 51 ILE HG12 H 3.833 17.877 8.890 1.00 . A A . 51 ILE HG12 1 1
8 19264 1 1 51 ILE HG13 H 3.561 16.956 10.211 1.00 . A A . 51 ILE HG13 1 1
8 19265 1 1 51 ILE HG21 H 1.413 17.740 7.315 1.00 . A A . 51 ILE HG21 1 1
8 19266 1 1 51 ILE HG22 H 1.981 19.167 7.822 1.00 . A A . 51 ILE HG22 1 1
8 19267 1 1 51 ILE HG23 H 0.445 18.758 8.115 1.00 . A A . 51 ILE HG23 1 1
8 19268 1 1 51 ILE N N 2.080 18.164 11.832 1.00 . A A . 51 ILE N 1 1
8 19269 1 1 51 ILE O O 0.074 20.496 10.205 1.00 . A A . 51 ILE O 1 1
8 19270 1 1 52 ALA C C -2.074 20.294 12.490 1.00 . A A . 52 ALA C 1 1
8 19271 1 1 52 ALA CA C -1.941 19.122 11.503 1.00 . A A . 52 ALA CA 1 1
8 19272 1 1 52 ALA CB C -2.810 17.945 11.969 1.00 . A A . 52 ALA CB 1 1
8 19273 1 1 52 ALA H H -0.274 17.805 11.746 1.00 . A A . 52 ALA H 1 1
8 19274 1 1 52 ALA HA H -2.212 19.440 10.594 1.00 . A A . 52 ALA HA 1 1
8 19275 1 1 52 ALA HB1 H -2.737 17.173 11.338 1.00 . A A . 52 ALA HB1 1 1
8 19276 1 1 52 ALA HB2 H -3.774 18.209 12.021 1.00 . A A . 52 ALA HB2 1 1
8 19277 1 1 52 ALA HB3 H -2.529 17.629 12.875 1.00 . A A . 52 ALA HB3 1 1
8 19278 1 1 52 ALA N N -0.555 18.676 11.342 1.00 . A A . 52 ALA N 1 1
8 19279 1 1 52 ALA O O -3.037 21.050 12.432 1.00 . A A . 52 ALA O 1 1
8 19280 1 1 53 SER C C -0.333 22.700 13.958 1.00 . A A . 53 SER C 1 1
8 19281 1 1 53 SER CA C -1.148 21.494 14.408 1.00 . A A . 53 SER CA 1 1
8 19282 1 1 53 SER CB C -0.561 20.970 15.721 1.00 . A A . 53 SER CB 1 1
8 19283 1 1 53 SER H H -0.351 19.787 13.394 1.00 . A A . 53 SER H 1 1
8 19284 1 1 53 SER HA H -2.109 21.751 14.507 1.00 . A A . 53 SER HA 1 1
8 19285 1 1 53 SER HB2 H -0.608 21.669 16.435 1.00 . A A . 53 SER HB2 1 1
8 19286 1 1 53 SER HB3 H -1.045 20.150 16.025 1.00 . A A . 53 SER HB3 1 1
8 19287 1 1 53 SER HG H 0.885 19.675 15.481 1.00 . A A . 53 SER HG 1 1
8 19288 1 1 53 SER N N -1.117 20.430 13.398 1.00 . A A . 53 SER N 1 1
8 19289 1 1 53 SER O O -0.133 23.644 14.725 1.00 . A A . 53 SER O 1 1
8 19290 1 1 53 SER OG O 0.802 20.626 15.542 1.00 . A A . 53 SER OG 1 1
8 19291 1 1 54 ALA C C 2.483 23.652 12.894 1.00 . A A . 54 ALA C 1 1
8 19292 1 1 54 ALA CA C 1.134 23.557 12.143 1.00 . A A . 54 ALA CA 1 1
8 19293 1 1 54 ALA CB C 0.480 24.954 12.000 1.00 . A A . 54 ALA CB 1 1
8 19294 1 1 54 ALA H H -0.054 21.800 12.195 1.00 . A A . 54 ALA H 1 1
8 19295 1 1 54 ALA HA H 1.313 23.161 11.243 1.00 . A A . 54 ALA HA 1 1
8 19296 1 1 54 ALA HB1 H -0.392 24.892 11.515 1.00 . A A . 54 ALA HB1 1 1
8 19297 1 1 54 ALA HB2 H 1.073 25.576 11.489 1.00 . A A . 54 ALA HB2 1 1
8 19298 1 1 54 ALA HB3 H 0.305 25.361 12.896 1.00 . A A . 54 ALA HB3 1 1
8 19299 1 1 54 ALA N N 0.201 22.596 12.743 1.00 . A A . 54 ALA N 1 1
8 19300 1 1 54 ALA O O 3.386 24.359 12.463 1.00 . A A . 54 ALA O 1 1
8 19301 1 1 55 GLY C C 5.022 22.291 13.950 1.00 . A A . 55 GLY C 1 1
8 19302 1 1 55 GLY CA C 3.882 22.911 14.726 1.00 . A A . 55 GLY CA 1 1
8 19303 1 1 55 GLY H H 1.896 22.292 14.263 1.00 . A A . 55 GLY H 1 1
8 19304 1 1 55 GLY HA2 H 4.099 23.864 14.940 1.00 . A A . 55 GLY HA2 1 1
8 19305 1 1 55 GLY HA3 H 3.736 22.403 15.575 1.00 . A A . 55 GLY HA3 1 1
8 19306 1 1 55 GLY N N 2.642 22.890 13.969 1.00 . A A . 55 GLY N 1 1
8 19307 1 1 55 GLY O O 6.174 22.690 14.076 1.00 . A A . 55 GLY O 1 1
8 19308 1 1 56 GLY C C 6.190 21.479 11.160 1.00 . A A . 56 GLY C 1 1
8 19309 1 1 56 GLY CA C 5.716 20.638 12.323 1.00 . A A . 56 GLY CA 1 1
8 19310 1 1 56 GLY H H 3.742 21.040 13.032 1.00 . A A . 56 GLY H 1 1
8 19311 1 1 56 GLY HA2 H 6.489 20.432 12.923 1.00 . A A . 56 GLY HA2 1 1
8 19312 1 1 56 GLY HA3 H 5.322 19.785 11.981 1.00 . A A . 56 GLY HA3 1 1
8 19313 1 1 56 GLY N N 4.699 21.316 13.118 1.00 . A A . 56 GLY N 1 1
8 19314 1 1 56 GLY O O 7.245 21.224 10.595 1.00 . A A . 56 GLY O 1 1
8 19315 1 1 57 LEU C C 6.979 24.225 9.991 1.00 . A A . 57 LEU C 1 1
8 19316 1 1 57 LEU CA C 5.783 23.345 9.650 1.00 . A A . 57 LEU CA 1 1
8 19317 1 1 57 LEU CB C 4.585 24.191 9.216 1.00 . A A . 57 LEU CB 1 1
8 19318 1 1 57 LEU CD1 C 2.179 24.332 8.505 1.00 . A A . 57 LEU CD1 1 1
8 19319 1 1 57 LEU CD2 C 3.579 22.452 7.639 1.00 . A A . 57 LEU CD2 1 1
8 19320 1 1 57 LEU CG C 3.325 23.390 8.834 1.00 . A A . 57 LEU CG 1 1
8 19321 1 1 57 LEU H H 4.595 22.708 11.316 1.00 . A A . 57 LEU H 1 1
8 19322 1 1 57 LEU HA H 6.034 22.723 8.908 1.00 . A A . 57 LEU HA 1 1
8 19323 1 1 57 LEU HB2 H 4.350 24.801 9.973 1.00 . A A . 57 LEU HB2 1 1
8 19324 1 1 57 LEU HB3 H 4.862 24.734 8.424 1.00 . A A . 57 LEU HB3 1 1
8 19325 1 1 57 LEU HD11 H 1.356 23.822 8.255 1.00 . A A . 57 LEU HD11 1 1
8 19326 1 1 57 LEU HD12 H 2.415 24.929 7.738 1.00 . A A . 57 LEU HD12 1 1
8 19327 1 1 57 LEU HD13 H 1.956 24.912 9.288 1.00 . A A . 57 LEU HD13 1 1
8 19328 1 1 57 LEU HD21 H 2.753 21.940 7.404 1.00 . A A . 57 LEU HD21 1 1
8 19329 1 1 57 LEU HD22 H 4.300 21.792 7.849 1.00 . A A . 57 LEU HD22 1 1
8 19330 1 1 57 LEU HD23 H 3.861 22.969 6.831 1.00 . A A . 57 LEU HD23 1 1
8 19331 1 1 57 LEU HG H 3.071 22.834 9.625 1.00 . A A . 57 LEU HG 1 1
8 19332 1 1 57 LEU N N 5.426 22.506 10.797 1.00 . A A . 57 LEU N 1 1
8 19333 1 1 57 LEU O O 7.776 24.566 9.121 1.00 . A A . 57 LEU O 1 1
8 19334 1 1 58 PHE C C 9.585 24.386 11.536 1.00 . A A . 58 PHE C 1 1
8 19335 1 1 58 PHE CA C 8.333 25.247 11.737 1.00 . A A . 58 PHE CA 1 1
8 19336 1 1 58 PHE CB C 8.189 25.616 13.220 1.00 . A A . 58 PHE CB 1 1
8 19337 1 1 58 PHE CD1 C 5.773 26.189 13.740 1.00 . A A . 58 PHE CD1 1 1
8 19338 1 1 58 PHE CD2 C 7.373 27.998 13.497 1.00 . A A . 58 PHE CD2 1 1
8 19339 1 1 58 PHE CE1 C 4.732 27.123 13.995 1.00 . A A . 58 PHE CE1 1 1
8 19340 1 1 58 PHE CE2 C 6.347 28.949 13.756 1.00 . A A . 58 PHE CE2 1 1
8 19341 1 1 58 PHE CG C 7.091 26.618 13.489 1.00 . A A . 58 PHE CG 1 1
8 19342 1 1 58 PHE CZ C 5.023 28.508 14.006 1.00 . A A . 58 PHE CZ 1 1
8 19343 1 1 58 PHE H H 6.467 24.226 11.937 1.00 . A A . 58 PHE H 1 1
8 19344 1 1 58 PHE HA H 8.381 26.077 11.182 1.00 . A A . 58 PHE HA 1 1
8 19345 1 1 58 PHE HB2 H 7.987 24.787 13.741 1.00 . A A . 58 PHE HB2 1 1
8 19346 1 1 58 PHE HB3 H 9.052 26.008 13.540 1.00 . A A . 58 PHE HB3 1 1
8 19347 1 1 58 PHE HD1 H 5.565 25.211 13.739 1.00 . A A . 58 PHE HD1 1 1
8 19348 1 1 58 PHE HD2 H 8.305 28.313 13.319 1.00 . A A . 58 PHE HD2 1 1
8 19349 1 1 58 PHE HE1 H 3.800 26.803 14.165 1.00 . A A . 58 PHE HE1 1 1
8 19350 1 1 58 PHE HE2 H 6.559 29.926 13.760 1.00 . A A . 58 PHE HE2 1 1
8 19351 1 1 58 PHE HZ H 4.298 29.172 14.190 1.00 . A A . 58 PHE HZ 1 1
8 19352 1 1 58 PHE N N 7.156 24.515 11.273 1.00 . A A . 58 PHE N 1 1
8 19353 1 1 58 PHE O O 10.669 24.906 11.293 1.00 . A A . 58 PHE O 1 1
8 19354 1 1 59 GLY C C 10.858 22.103 9.851 1.00 . A A . 59 GLY C 1 1
8 19355 1 1 59 GLY CA C 10.541 22.169 11.334 1.00 . A A . 59 GLY CA 1 1
8 19356 1 1 59 GLY H H 8.523 22.692 11.804 1.00 . A A . 59 GLY H 1 1
8 19357 1 1 59 GLY HA2 H 11.336 22.507 11.838 1.00 . A A . 59 GLY HA2 1 1
8 19358 1 1 59 GLY HA3 H 10.294 21.261 11.671 1.00 . A A . 59 GLY HA3 1 1
8 19359 1 1 59 GLY N N 9.423 23.070 11.588 1.00 . A A . 59 GLY N 1 1
8 19360 1 1 59 GLY O O 11.993 21.851 9.454 1.00 . A A . 59 GLY O 1 1
8 19361 1 1 60 GLY C C 10.924 23.517 7.109 1.00 . A A . 60 GLY C 1 1
8 19362 1 1 60 GLY CA C 10.027 22.396 7.583 1.00 . A A . 60 GLY CA 1 1
8 19363 1 1 60 GLY H H 8.961 22.609 9.414 1.00 . A A . 60 GLY H 1 1
8 19364 1 1 60 GLY HA2 H 10.422 21.517 7.317 1.00 . A A . 60 GLY HA2 1 1
8 19365 1 1 60 GLY HA3 H 9.122 22.494 7.169 1.00 . A A . 60 GLY HA3 1 1
8 19366 1 1 60 GLY N N 9.858 22.390 9.030 1.00 . A A . 60 GLY N 1 1
8 19367 1 1 60 GLY O O 11.439 23.480 5.995 1.00 . A A . 60 GLY O 1 1
8 19368 1 1 61 ILE C C 13.467 25.035 7.529 1.00 . A A . 61 ILE C 1 1
8 19369 1 1 61 ILE CA C 12.051 25.607 7.626 1.00 . A A . 61 ILE CA 1 1
8 19370 1 1 61 ILE CB C 11.998 26.735 8.706 1.00 . A A . 61 ILE CB 1 1
8 19371 1 1 61 ILE CD1 C 9.910 27.893 7.590 1.00 . A A . 61 ILE CD1 1 1
8 19372 1 1 61 ILE CG1 C 10.555 27.274 8.861 1.00 . A A . 61 ILE CG1 1 1
8 19373 1 1 61 ILE CG2 C 12.970 27.892 8.354 1.00 . A A . 61 ILE CG2 1 1
8 19374 1 1 61 ILE H H 10.679 24.510 8.841 1.00 . A A . 61 ILE H 1 1
8 19375 1 1 61 ILE HA H 11.746 25.969 6.746 1.00 . A A . 61 ILE HA 1 1
8 19376 1 1 61 ILE HB H 12.286 26.345 9.581 1.00 . A A . 61 ILE HB 1 1
8 19377 1 1 61 ILE HD11 H 8.982 28.214 7.779 1.00 . A A . 61 ILE HD11 1 1
8 19378 1 1 61 ILE HD12 H 9.859 27.221 6.851 1.00 . A A . 61 ILE HD12 1 1
8 19379 1 1 61 ILE HD13 H 10.444 28.672 7.261 1.00 . A A . 61 ILE HD13 1 1
8 19380 1 1 61 ILE HG12 H 9.977 26.513 9.157 1.00 . A A . 61 ILE HG12 1 1
8 19381 1 1 61 ILE HG13 H 10.568 27.978 9.571 1.00 . A A . 61 ILE HG13 1 1
8 19382 1 1 61 ILE HG21 H 12.934 28.612 9.047 1.00 . A A . 61 ILE HG21 1 1
8 19383 1 1 61 ILE HG22 H 12.737 28.301 7.472 1.00 . A A . 61 ILE HG22 1 1
8 19384 1 1 61 ILE HG23 H 13.913 27.563 8.301 1.00 . A A . 61 ILE HG23 1 1
8 19385 1 1 61 ILE N N 11.144 24.510 7.956 1.00 . A A . 61 ILE N 1 1
8 19386 1 1 61 ILE O O 14.241 25.391 6.642 1.00 . A A . 61 ILE O 1 1
8 19387 1 1 62 LEU C C 15.296 22.483 7.369 1.00 . A A . 62 LEU C 1 1
8 19388 1 1 62 LEU CA C 15.125 23.520 8.478 1.00 . A A . 62 LEU CA 1 1
8 19389 1 1 62 LEU CB C 15.363 22.838 9.831 1.00 . A A . 62 LEU CB 1 1
8 19390 1 1 62 LEU CD1 C 14.520 24.582 11.526 1.00 . A A . 62 LEU CD1 1 1
8 19391 1 1 62 LEU CD2 C 16.179 22.831 12.192 1.00 . A A . 62 LEU CD2 1 1
8 19392 1 1 62 LEU CG C 15.702 23.729 11.042 1.00 . A A . 62 LEU CG 1 1
8 19393 1 1 62 LEU H H 13.115 23.844 9.107 1.00 . A A . 62 LEU H 1 1
8 19394 1 1 62 LEU HA H 15.755 24.284 8.340 1.00 . A A . 62 LEU HA 1 1
8 19395 1 1 62 LEU HB2 H 14.531 22.331 10.057 1.00 . A A . 62 LEU HB2 1 1
8 19396 1 1 62 LEU HB3 H 16.122 22.198 9.710 1.00 . A A . 62 LEU HB3 1 1
8 19397 1 1 62 LEU HD11 H 14.782 25.144 12.311 1.00 . A A . 62 LEU HD11 1 1
8 19398 1 1 62 LEU HD12 H 13.751 24.006 11.802 1.00 . A A . 62 LEU HD12 1 1
8 19399 1 1 62 LEU HD13 H 14.201 25.195 10.803 1.00 . A A . 62 LEU HD13 1 1
8 19400 1 1 62 LEU HD21 H 16.409 23.375 12.999 1.00 . A A . 62 LEU HD21 1 1
8 19401 1 1 62 LEU HD22 H 16.993 22.313 11.929 1.00 . A A . 62 LEU HD22 1 1
8 19402 1 1 62 LEU HD23 H 15.470 22.177 12.455 1.00 . A A . 62 LEU HD23 1 1
8 19403 1 1 62 LEU HG H 16.415 24.367 10.753 1.00 . A A . 62 LEU HG 1 1
8 19404 1 1 62 LEU N N 13.798 24.125 8.433 1.00 . A A . 62 LEU N 1 1
8 19405 1 1 62 LEU O O 16.409 22.248 6.901 1.00 . A A . 62 LEU O 1 1
8 19406 1 1 63 ASP C C 14.752 21.477 4.551 1.00 . A A . 63 ASP C 1 1
8 19407 1 1 63 ASP CA C 14.258 20.877 5.856 1.00 . A A . 63 ASP CA 1 1
8 19408 1 1 63 ASP CB C 12.903 20.228 5.602 1.00 . A A . 63 ASP CB 1 1
8 19409 1 1 63 ASP CG C 13.001 19.056 4.635 1.00 . A A . 63 ASP CG 1 1
8 19410 1 1 63 ASP H H 13.313 22.121 7.325 1.00 . A A . 63 ASP H 1 1
8 19411 1 1 63 ASP HA H 14.909 20.201 6.202 1.00 . A A . 63 ASP HA 1 1
8 19412 1 1 63 ASP HB2 H 12.535 19.899 6.471 1.00 . A A . 63 ASP HB2 1 1
8 19413 1 1 63 ASP HB3 H 12.285 20.913 5.216 1.00 . A A . 63 ASP HB3 1 1
8 19414 1 1 63 ASP N N 14.198 21.883 6.925 1.00 . A A . 63 ASP N 1 1
8 19415 1 1 63 ASP O O 15.303 20.790 3.711 1.00 . A A . 63 ASP O 1 1
8 19416 1 1 63 ASP OD1 O 12.490 19.156 3.500 1.00 . A A . 63 ASP OD1 1 1
8 19417 1 1 63 ASP OD2 O 13.666 18.060 4.995 1.00 . A A . 63 ASP OD2 1 1
8 19418 1 1 64 GLN C C 16.645 23.445 3.113 1.00 . A A . 64 GLN C 1 1
8 19419 1 1 64 GLN CA C 15.106 23.466 3.213 1.00 . A A . 64 GLN CA 1 1
8 19420 1 1 64 GLN CB C 14.577 24.903 3.195 1.00 . A A . 64 GLN CB 1 1
8 19421 1 1 64 GLN CD C 12.486 26.330 3.260 1.00 . A A . 64 GLN CD 1 1
8 19422 1 1 64 GLN CG C 13.052 24.941 3.097 1.00 . A A . 64 GLN CG 1 1
8 19423 1 1 64 GLN H H 14.184 23.315 5.133 1.00 . A A . 64 GLN H 1 1
8 19424 1 1 64 GLN HA H 14.732 22.944 2.447 1.00 . A A . 64 GLN HA 1 1
8 19425 1 1 64 GLN HB2 H 14.859 25.363 4.037 1.00 . A A . 64 GLN HB2 1 1
8 19426 1 1 64 GLN HB3 H 14.964 25.381 2.407 1.00 . A A . 64 GLN HB3 1 1
8 19427 1 1 64 GLN HE21 H 11.113 27.358 4.289 1.00 . A A . 64 GLN HE21 1 1
8 19428 1 1 64 GLN HE22 H 11.254 25.680 4.696 1.00 . A A . 64 GLN HE22 1 1
8 19429 1 1 64 GLN HG2 H 12.776 24.592 2.202 1.00 . A A . 64 GLN HG2 1 1
8 19430 1 1 64 GLN HG3 H 12.667 24.360 3.815 1.00 . A A . 64 GLN HG3 1 1
8 19431 1 1 64 GLN N N 14.623 22.783 4.408 1.00 . A A . 64 GLN N 1 1
8 19432 1 1 64 GLN NE2 N 11.545 26.467 4.151 1.00 . A A . 64 GLN NE2 1 1
8 19433 1 1 64 GLN O O 17.205 23.826 2.093 1.00 . A A . 64 GLN O 1 1
8 19434 1 1 64 GLN OE1 O 12.871 27.265 2.572 1.00 . A A . 64 GLN OE1 1 1
8 19435 1 1 65 GLN C C 19.097 21.330 4.598 1.00 . A A . 65 GLN C 1 1
8 19436 1 1 65 GLN CA C 18.765 22.759 4.136 1.00 . A A . 65 GLN CA 1 1
8 19437 1 1 65 GLN CB C 19.424 23.795 5.063 1.00 . A A . 65 GLN CB 1 1
8 19438 1 1 65 GLN CD C 19.861 26.247 5.537 1.00 . A A . 65 GLN CD 1 1
8 19439 1 1 65 GLN CG C 19.137 25.239 4.661 1.00 . A A . 65 GLN CG 1 1
8 19440 1 1 65 GLN H H 16.798 22.674 4.964 1.00 . A A . 65 GLN H 1 1
8 19441 1 1 65 GLN HA H 19.077 22.902 3.197 1.00 . A A . 65 GLN HA 1 1
8 19442 1 1 65 GLN HB2 H 19.083 23.655 5.992 1.00 . A A . 65 GLN HB2 1 1
8 19443 1 1 65 GLN HB3 H 20.413 23.655 5.046 1.00 . A A . 65 GLN HB3 1 1
8 19444 1 1 65 GLN HE21 H 19.539 27.606 6.977 1.00 . A A . 65 GLN HE21 1 1
8 19445 1 1 65 GLN HE22 H 18.137 26.745 6.434 1.00 . A A . 65 GLN HE22 1 1
8 19446 1 1 65 GLN HG2 H 19.429 25.373 3.714 1.00 . A A . 65 GLN HG2 1 1
8 19447 1 1 65 GLN HG3 H 18.153 25.404 4.733 1.00 . A A . 65 GLN HG3 1 1
8 19448 1 1 65 GLN N N 17.310 22.940 4.147 1.00 . A A . 65 GLN N 1 1
8 19449 1 1 65 GLN NE2 N 19.121 26.919 6.383 1.00 . A A . 65 GLN NE2 1 1
8 19450 1 1 65 GLN O O 20.085 21.110 5.294 1.00 . A A . 65 GLN O 1 1
8 19451 1 1 65 GLN OE1 O 21.065 26.425 5.439 1.00 . A A . 65 GLN OE1 1 1
8 19452 1 1 66 SER C C 18.908 18.090 3.561 1.00 . A A . 66 SER C 1 1
8 19453 1 1 66 SER CA C 18.414 18.985 4.695 1.00 . A A . 66 SER CA 1 1
8 19454 1 1 66 SER CB C 17.065 18.463 5.203 1.00 . A A . 66 SER CB 1 1
8 19455 1 1 66 SER H H 17.482 20.598 3.646 1.00 . A A . 66 SER H 1 1
8 19456 1 1 66 SER HA H 19.099 19.006 5.423 1.00 . A A . 66 SER HA 1 1
8 19457 1 1 66 SER HB2 H 16.759 19.000 5.989 1.00 . A A . 66 SER HB2 1 1
8 19458 1 1 66 SER HB3 H 16.379 18.513 4.477 1.00 . A A . 66 SER HB3 1 1
8 19459 1 1 66 SER HG H 17.128 17.072 6.580 1.00 . A A . 66 SER HG 1 1
8 19460 1 1 66 SER N N 18.252 20.370 4.242 1.00 . A A . 66 SER N 1 1
8 19461 1 1 66 SER O O 18.667 18.365 2.390 1.00 . A A . 66 SER O 1 1
8 19462 1 1 66 SER OG O 17.128 17.110 5.623 1.00 . A A . 66 SER OG 1 1
8 19463 1 1 67 GLU C C 18.683 15.303 2.368 1.00 . A A . 67 GLU C 1 1
8 19464 1 1 67 GLU CA C 19.941 15.974 2.932 1.00 . A A . 67 GLU CA 1 1
8 19465 1 1 67 GLU CB C 20.837 14.935 3.618 1.00 . A A . 67 GLU CB 1 1
8 19466 1 1 67 GLU CD C 22.399 12.973 3.421 1.00 . A A . 67 GLU CD 1 1
8 19467 1 1 67 GLU CG C 21.472 13.921 2.678 1.00 . A A . 67 GLU CG 1 1
8 19468 1 1 67 GLU H H 19.745 16.828 4.883 1.00 . A A . 67 GLU H 1 1
8 19469 1 1 67 GLU HA H 20.445 16.436 2.202 1.00 . A A . 67 GLU HA 1 1
8 19470 1 1 67 GLU HB2 H 21.573 15.419 4.092 1.00 . A A . 67 GLU HB2 1 1
8 19471 1 1 67 GLU HB3 H 20.284 14.434 4.283 1.00 . A A . 67 GLU HB3 1 1
8 19472 1 1 67 GLU HG2 H 20.749 13.388 2.238 1.00 . A A . 67 GLU HG2 1 1
8 19473 1 1 67 GLU HG3 H 21.998 14.409 1.981 1.00 . A A . 67 GLU HG3 1 1
8 19474 1 1 67 GLU N N 19.538 16.982 3.916 1.00 . A A . 67 GLU N 1 1
8 19475 1 1 67 GLU O O 18.624 14.916 1.208 1.00 . A A . 67 GLU O 1 1
8 19476 1 1 67 GLU OE1 O 21.923 12.270 4.343 1.00 . A A . 67 GLU OE1 1 1
8 19477 1 1 67 GLU OE2 O 23.606 12.951 3.105 1.00 . A A . 67 GLU OE2 1 1
8 19478 1 1 68 ASN C C 15.370 15.663 2.404 1.00 . A A . 68 ASN C 1 1
8 19479 1 1 68 ASN CA C 16.380 14.597 2.833 1.00 . A A . 68 ASN CA 1 1
8 19480 1 1 68 ASN CB C 15.827 13.805 4.029 1.00 . A A . 68 ASN CB 1 1
8 19481 1 1 68 ASN CG C 16.682 12.627 4.384 1.00 . A A . 68 ASN CG 1 1
8 19482 1 1 68 ASN H H 17.754 15.598 4.124 1.00 . A A . 68 ASN H 1 1
8 19483 1 1 68 ASN HA H 16.575 13.991 2.062 1.00 . A A . 68 ASN HA 1 1
8 19484 1 1 68 ASN HB2 H 15.777 14.405 4.827 1.00 . A A . 68 ASN HB2 1 1
8 19485 1 1 68 ASN HB3 H 14.911 13.469 3.807 1.00 . A A . 68 ASN HB3 1 1
8 19486 1 1 68 ASN HD21 H 18.098 12.022 5.671 1.00 . A A . 68 ASN HD21 1 1
8 19487 1 1 68 ASN HD22 H 17.562 13.658 5.863 1.00 . A A . 68 ASN HD22 1 1
8 19488 1 1 68 ASN N N 17.655 15.220 3.203 1.00 . A A . 68 ASN N 1 1
8 19489 1 1 68 ASN ND2 N 17.513 12.781 5.385 1.00 . A A . 68 ASN ND2 1 1
8 19490 1 1 68 ASN O O 14.160 15.434 2.447 1.00 . A A . 68 ASN O 1 1
8 19491 1 1 68 ASN OD1 O 16.586 11.579 3.772 1.00 . A A . 68 ASN OD1 1 1
8 19492 1 1 69 ARG C C 14.006 17.550 0.564 1.00 . A A . 69 ARG C 1 1
8 19493 1 1 69 ARG CA C 15.028 17.958 1.619 1.00 . A A . 69 ARG CA 1 1
8 19494 1 1 69 ARG CB C 15.901 19.109 1.105 1.00 . A A . 69 ARG CB 1 1
8 19495 1 1 69 ARG CD C 16.096 21.336 0.038 1.00 . A A . 69 ARG CD 1 1
8 19496 1 1 69 ARG CG C 15.148 20.232 0.428 1.00 . A A . 69 ARG CG 1 1
8 19497 1 1 69 ARG CZ C 15.900 23.591 -0.996 1.00 . A A . 69 ARG CZ 1 1
8 19498 1 1 69 ARG H H 16.870 16.937 1.982 1.00 . A A . 69 ARG H 1 1
8 19499 1 1 69 ARG HA H 14.537 18.232 2.446 1.00 . A A . 69 ARG HA 1 1
8 19500 1 1 69 ARG HB2 H 16.397 19.499 1.881 1.00 . A A . 69 ARG HB2 1 1
8 19501 1 1 69 ARG HB3 H 16.553 18.738 0.444 1.00 . A A . 69 ARG HB3 1 1
8 19502 1 1 69 ARG HD2 H 16.563 21.685 0.851 1.00 . A A . 69 ARG HD2 1 1
8 19503 1 1 69 ARG HD3 H 16.772 20.987 -0.611 1.00 . A A . 69 ARG HD3 1 1
8 19504 1 1 69 ARG HE H 14.381 22.321 -0.735 1.00 . A A . 69 ARG HE 1 1
8 19505 1 1 69 ARG HG2 H 14.697 19.880 -0.392 1.00 . A A . 69 ARG HG2 1 1
8 19506 1 1 69 ARG HG3 H 14.461 20.596 1.057 1.00 . A A . 69 ARG HG3 1 1
8 19507 1 1 69 ARG HH11 H 14.152 24.319 -1.647 1.00 . A A . 69 ARG HH11 1 1
8 19508 1 1 69 ARG HH12 H 15.519 25.364 -1.845 1.00 . A A . 69 ARG HH12 1 1
8 19509 1 1 69 ARG HH21 H 17.785 23.180 -0.445 1.00 . A A . 69 ARG HH21 1 1
8 19510 1 1 69 ARG HH22 H 17.541 24.731 -1.177 1.00 . A A . 69 ARG HH22 1 1
8 19511 1 1 69 ARG N N 15.876 16.828 2.011 1.00 . A A . 69 ARG N 1 1
8 19512 1 1 69 ARG NE N 15.364 22.443 -0.595 1.00 . A A . 69 ARG NE 1 1
8 19513 1 1 69 ARG NH1 N 15.130 24.495 -1.539 1.00 . A A . 69 ARG NH1 1 1
8 19514 1 1 69 ARG NH2 N 17.176 23.855 -0.862 1.00 . A A . 69 ARG NH2 1 1
8 19515 1 1 69 ARG O O 14.330 16.848 -0.399 1.00 . A A . 69 ARG O 1 1
8 19516 1 1 70 TRP C C 11.804 18.191 -1.536 1.00 . A A . 70 TRP C 1 1
8 19517 1 1 70 TRP CA C 11.701 17.560 -0.149 1.00 . A A . 70 TRP CA 1 1
8 19518 1 1 70 TRP CB C 10.327 17.845 0.478 1.00 . A A . 70 TRP CB 1 1
8 19519 1 1 70 TRP CD1 C 10.471 20.427 0.472 1.00 . A A . 70 TRP CD1 1 1
8 19520 1 1 70 TRP CD2 C 9.571 19.584 2.325 1.00 . A A . 70 TRP CD2 1 1
8 19521 1 1 70 TRP CE2 C 9.594 21.010 2.426 1.00 . A A . 70 TRP CE2 1 1
8 19522 1 1 70 TRP CE3 C 9.028 18.837 3.392 1.00 . A A . 70 TRP CE3 1 1
8 19523 1 1 70 TRP CG C 10.148 19.234 1.048 1.00 . A A . 70 TRP CG 1 1
8 19524 1 1 70 TRP CH2 C 8.557 20.952 4.588 1.00 . A A . 70 TRP CH2 1 1
8 19525 1 1 70 TRP CZ2 C 9.094 21.696 3.554 1.00 . A A . 70 TRP CZ2 1 1
8 19526 1 1 70 TRP CZ3 C 8.520 19.522 4.526 1.00 . A A . 70 TRP CZ3 1 1
8 19527 1 1 70 TRP H H 12.570 18.632 1.481 1.00 . A A . 70 TRP H 1 1
8 19528 1 1 70 TRP HA H 11.850 16.576 -0.241 1.00 . A A . 70 TRP HA 1 1
8 19529 1 1 70 TRP HB2 H 9.628 17.715 -0.224 1.00 . A A . 70 TRP HB2 1 1
8 19530 1 1 70 TRP HB3 H 10.179 17.192 1.221 1.00 . A A . 70 TRP HB3 1 1
8 19531 1 1 70 TRP HD1 H 10.888 20.518 -0.432 1.00 . A A . 70 TRP HD1 1 1
8 19532 1 1 70 TRP HE1 H 10.313 22.445 1.059 1.00 . A A . 70 TRP HE1 1 1
8 19533 1 1 70 TRP HE3 H 9.001 17.838 3.350 1.00 . A A . 70 TRP HE3 1 1
8 19534 1 1 70 TRP HH2 H 8.189 21.420 5.391 1.00 . A A . 70 TRP HH2 1 1
8 19535 1 1 70 TRP HZ2 H 9.127 22.694 3.604 1.00 . A A . 70 TRP HZ2 1 1
8 19536 1 1 70 TRP HZ3 H 8.133 19.003 5.288 1.00 . A A . 70 TRP HZ3 1 1
8 19537 1 1 70 TRP N N 12.770 17.995 0.737 1.00 . A A . 70 TRP N 1 1
8 19538 1 1 70 TRP NE1 N 10.157 21.482 1.277 1.00 . A A . 70 TRP NE1 1 1
8 19539 1 1 70 TRP O O 12.278 19.322 -1.724 1.00 . A A . 70 TRP O 1 1
8 19540 1 1 71 PHE C C 10.419 18.814 -4.272 1.00 . A A . 71 PHE C 1 1
8 19541 1 1 71 PHE CA C 11.499 17.800 -3.923 1.00 . A A . 71 PHE CA 1 1
8 19542 1 1 71 PHE CB C 11.346 16.567 -4.832 1.00 . A A . 71 PHE CB 1 1
8 19543 1 1 71 PHE CD1 C 9.622 15.017 -3.791 1.00 . A A . 71 PHE CD1 1 1
8 19544 1 1 71 PHE CD2 C 8.989 16.315 -5.741 1.00 . A A . 71 PHE CD2 1 1
8 19545 1 1 71 PHE CE1 C 8.318 14.465 -3.729 1.00 . A A . 71 PHE CE1 1 1
8 19546 1 1 71 PHE CE2 C 7.686 15.758 -5.694 1.00 . A A . 71 PHE CE2 1 1
8 19547 1 1 71 PHE CG C 9.964 15.951 -4.793 1.00 . A A . 71 PHE CG 1 1
8 19548 1 1 71 PHE CZ C 7.351 14.840 -4.681 1.00 . A A . 71 PHE CZ 1 1
8 19549 1 1 71 PHE H H 11.013 16.513 -2.301 1.00 . A A . 71 PHE H 1 1
8 19550 1 1 71 PHE HA H 12.403 18.216 -4.019 1.00 . A A . 71 PHE HA 1 1
8 19551 1 1 71 PHE HB2 H 11.538 16.837 -5.776 1.00 . A A . 71 PHE HB2 1 1
8 19552 1 1 71 PHE HB3 H 12.004 15.871 -4.544 1.00 . A A . 71 PHE HB3 1 1
8 19553 1 1 71 PHE HD1 H 10.308 14.743 -3.117 1.00 . A A . 71 PHE HD1 1 1
8 19554 1 1 71 PHE HD2 H 9.218 16.975 -6.456 1.00 . A A . 71 PHE HD2 1 1
8 19555 1 1 71 PHE HE1 H 8.085 13.810 -3.010 1.00 . A A . 71 PHE HE1 1 1
8 19556 1 1 71 PHE HE2 H 7.006 16.016 -6.380 1.00 . A A . 71 PHE HE2 1 1
8 19557 1 1 71 PHE HZ H 6.429 14.455 -4.638 1.00 . A A . 71 PHE HZ 1 1
8 19558 1 1 71 PHE N N 11.400 17.408 -2.524 1.00 . A A . 71 PHE N 1 1
8 19559 1 1 71 PHE O O 9.307 18.758 -3.753 1.00 . A A . 71 PHE O 1 1
8 19560 1 1 72 LYS C C 9.276 20.173 -7.077 1.00 . A A . 72 LYS C 1 1
8 19561 1 1 72 LYS CA C 9.743 20.657 -5.719 1.00 . A A . 72 LYS CA 1 1
8 19562 1 1 72 LYS CB C 10.365 22.040 -5.900 1.00 . A A . 72 LYS CB 1 1
8 19563 1 1 72 LYS CD C 11.429 24.094 -4.857 1.00 . A A . 72 LYS CD 1 1
8 19564 1 1 72 LYS CE C 10.488 25.122 -5.500 1.00 . A A . 72 LYS CE 1 1
8 19565 1 1 72 LYS CG C 10.730 22.750 -4.596 1.00 . A A . 72 LYS CG 1 1
8 19566 1 1 72 LYS H H 11.660 19.719 -5.572 1.00 . A A . 72 LYS H 1 1
8 19567 1 1 72 LYS HA H 9.000 20.694 -5.051 1.00 . A A . 72 LYS HA 1 1
8 19568 1 1 72 LYS HB2 H 11.198 21.937 -6.444 1.00 . A A . 72 LYS HB2 1 1
8 19569 1 1 72 LYS HB3 H 9.711 22.612 -6.395 1.00 . A A . 72 LYS HB3 1 1
8 19570 1 1 72 LYS HD2 H 11.759 24.460 -3.986 1.00 . A A . 72 LYS HD2 1 1
8 19571 1 1 72 LYS HD3 H 12.205 23.941 -5.469 1.00 . A A . 72 LYS HD3 1 1
8 19572 1 1 72 LYS HE2 H 10.111 24.737 -6.342 1.00 . A A . 72 LYS HE2 1 1
8 19573 1 1 72 LYS HE3 H 9.744 25.326 -4.864 1.00 . A A . 72 LYS HE3 1 1
8 19574 1 1 72 LYS HG2 H 9.894 22.914 -4.074 1.00 . A A . 72 LYS HG2 1 1
8 19575 1 1 72 LYS HG3 H 11.343 22.161 -4.070 1.00 . A A . 72 LYS HG3 1 1
8 19576 1 1 72 LYS HZ1 H 10.549 27.064 -6.259 1.00 . A A . 72 LYS HZ1 1 1
8 19577 1 1 72 LYS HZ2 H 11.932 26.257 -6.488 1.00 . A A . 72 LYS HZ2 1 1
8 19578 1 1 72 LYS HZ3 H 11.569 26.841 -5.024 1.00 . A A . 72 LYS HZ3 1 1
8 19579 1 1 72 LYS N N 10.730 19.701 -5.207 1.00 . A A . 72 LYS N 1 1
8 19580 1 1 72 LYS NZ N 11.184 26.413 -5.842 1.00 . A A . 72 LYS NZ 1 1
8 19581 1 1 72 LYS O O 10.097 19.944 -7.958 1.00 . A A . 72 LYS O 1 1
8 19582 1 1 73 HIS C C 6.959 20.963 -9.296 1.00 . A A . 73 HIS C 1 1
8 19583 1 1 73 HIS CA C 7.464 19.702 -8.602 1.00 . A A . 73 HIS CA 1 1
8 19584 1 1 73 HIS CB C 6.364 18.651 -8.528 1.00 . A A . 73 HIS CB 1 1
8 19585 1 1 73 HIS CD2 C 5.672 18.156 -10.993 1.00 . A A . 73 HIS CD2 1 1
8 19586 1 1 73 HIS CE1 C 6.506 16.162 -11.191 1.00 . A A . 73 HIS CE1 1 1
8 19587 1 1 73 HIS CG C 6.234 17.859 -9.791 1.00 . A A . 73 HIS CG 1 1
8 19588 1 1 73 HIS H H 7.339 20.177 -6.514 1.00 . A A . 73 HIS H 1 1
8 19589 1 1 73 HIS HA H 8.237 19.313 -9.102 1.00 . A A . 73 HIS HA 1 1
8 19590 1 1 73 HIS HB2 H 6.568 18.018 -7.781 1.00 . A A . 73 HIS HB2 1 1
8 19591 1 1 73 HIS HB3 H 5.491 19.105 -8.351 1.00 . A A . 73 HIS HB3 1 1
8 19592 1 1 73 HIS HD1 H 7.228 16.044 -9.247 1.00 . A A . 73 HIS HD1 1 1
8 19593 1 1 73 HIS HD2 H 5.200 19.007 -11.222 1.00 . A A . 73 HIS HD2 1 1
8 19594 1 1 73 HIS HE1 H 6.774 15.278 -11.574 1.00 . A A . 73 HIS HE1 1 1
8 19595 1 1 73 HIS HE2 H 5.552 17.052 -12.782 1.00 . A A . 73 HIS HE2 1 1
8 19596 1 1 73 HIS N N 7.975 20.042 -7.275 1.00 . A A . 73 HIS N 1 1
8 19597 1 1 73 HIS ND1 N 6.752 16.571 -9.950 1.00 . A A . 73 HIS ND1 1 1
8 19598 1 1 73 HIS NE2 N 5.859 17.101 -11.831 1.00 . A A . 73 HIS NE2 1 1
8 19599 1 1 73 HIS O O 5.943 21.527 -8.913 1.00 . A A . 73 HIS O 1 1
8 19600 1 1 74 ILE C C 6.219 22.258 -12.046 1.00 . A A . 74 ILE C 1 1
8 19601 1 1 74 ILE CA C 7.339 22.608 -11.055 1.00 . A A . 74 ILE CA 1 1
8 19602 1 1 74 ILE CB C 8.587 23.182 -11.815 1.00 . A A . 74 ILE CB 1 1
8 19603 1 1 74 ILE CD1 C 11.100 23.786 -11.482 1.00 . A A . 74 ILE CD1 1 1
8 19604 1 1 74 ILE CG1 C 9.751 23.424 -10.821 1.00 . A A . 74 ILE CG1 1 1
8 19605 1 1 74 ILE CG2 C 8.223 24.509 -12.548 1.00 . A A . 74 ILE CG2 1 1
8 19606 1 1 74 ILE H H 8.516 20.899 -10.561 1.00 . A A . 74 ILE H 1 1
8 19607 1 1 74 ILE HA H 7.014 23.270 -10.380 1.00 . A A . 74 ILE HA 1 1
8 19608 1 1 74 ILE HB H 8.887 22.516 -12.498 1.00 . A A . 74 ILE HB 1 1
8 19609 1 1 74 ILE HD11 H 11.810 23.930 -10.792 1.00 . A A . 74 ILE HD11 1 1
8 19610 1 1 74 ILE HD12 H 11.021 24.624 -12.022 1.00 . A A . 74 ILE HD12 1 1
8 19611 1 1 74 ILE HD13 H 11.408 23.055 -12.091 1.00 . A A . 74 ILE HD13 1 1
8 19612 1 1 74 ILE HG12 H 9.491 24.175 -10.214 1.00 . A A . 74 ILE HG12 1 1
8 19613 1 1 74 ILE HG13 H 9.881 22.591 -10.284 1.00 . A A . 74 ILE HG13 1 1
8 19614 1 1 74 ILE HG21 H 9.015 24.879 -13.034 1.00 . A A . 74 ILE HG21 1 1
8 19615 1 1 74 ILE HG22 H 7.909 25.202 -11.899 1.00 . A A . 74 ILE HG22 1 1
8 19616 1 1 74 ILE HG23 H 7.494 24.361 -13.216 1.00 . A A . 74 ILE HG23 1 1
8 19617 1 1 74 ILE N N 7.692 21.405 -10.304 1.00 . A A . 74 ILE N 1 1
8 19618 1 1 74 ILE O O 6.248 21.189 -12.657 1.00 . A A . 74 ILE O 1 1
8 19619 1 1 75 MET C C 3.619 24.335 -13.579 1.00 . A A . 75 MET C 1 1
8 19620 1 1 75 MET CA C 4.134 22.957 -13.129 1.00 . A A . 75 MET CA 1 1
8 19621 1 1 75 MET CB C 3.011 22.157 -12.455 1.00 . A A . 75 MET CB 1 1
8 19622 1 1 75 MET CE C 1.416 20.875 -16.051 1.00 . A A . 75 MET CE 1 1
8 19623 1 1 75 MET CG C 1.922 21.671 -13.410 1.00 . A A . 75 MET CG 1 1
8 19624 1 1 75 MET H H 5.246 23.964 -11.617 1.00 . A A . 75 MET H 1 1
8 19625 1 1 75 MET HA H 4.493 22.448 -13.912 1.00 . A A . 75 MET HA 1 1
8 19626 1 1 75 MET HB2 H 3.416 21.358 -12.012 1.00 . A A . 75 MET HB2 1 1
8 19627 1 1 75 MET HB3 H 2.581 22.739 -11.764 1.00 . A A . 75 MET HB3 1 1
8 19628 1 1 75 MET HE1 H 1.646 20.318 -16.849 1.00 . A A . 75 MET HE1 1 1
8 19629 1 1 75 MET HE2 H 1.446 21.835 -16.327 1.00 . A A . 75 MET HE2 1 1
8 19630 1 1 75 MET HE3 H 0.475 20.660 -15.787 1.00 . A A . 75 MET HE3 1 1
8 19631 1 1 75 MET HG2 H 1.244 21.226 -12.825 1.00 . A A . 75 MET HG2 1 1
8 19632 1 1 75 MET HG3 H 1.530 22.503 -13.802 1.00 . A A . 75 MET HG3 1 1
8 19633 1 1 75 MET N N 5.234 23.140 -12.184 1.00 . A A . 75 MET N 1 1
8 19634 1 1 75 MET O O 3.739 25.303 -12.841 1.00 . A A . 75 MET O 1 1
8 19635 1 1 75 MET SD S 2.566 20.555 -14.679 1.00 . A A . 75 MET SD 1 1
8 19636 1 1 76 THR C C 0.973 25.673 -14.869 1.00 . A A . 76 THR C 1 1
8 19637 1 1 76 THR CA C 2.444 25.638 -15.289 1.00 . A A . 76 THR CA 1 1
8 19638 1 1 76 THR CB C 2.528 25.675 -16.828 1.00 . A A . 76 THR CB 1 1
8 19639 1 1 76 THR CG2 C 3.976 25.804 -17.292 1.00 . A A . 76 THR CG2 1 1
8 19640 1 1 76 THR H H 2.986 23.577 -15.324 1.00 . A A . 76 THR H 1 1
8 19641 1 1 76 THR HA H 2.967 26.398 -14.902 1.00 . A A . 76 THR HA 1 1
8 19642 1 1 76 THR HB H 1.974 26.424 -17.191 1.00 . A A . 76 THR HB 1 1
8 19643 1 1 76 THR HG1 H 1.053 24.546 -17.484 1.00 . A A . 76 THR HG1 1 1
8 19644 1 1 76 THR HG21 H 4.032 25.828 -18.290 1.00 . A A . 76 THR HG21 1 1
8 19645 1 1 76 THR HG22 H 4.525 25.032 -16.972 1.00 . A A . 76 THR HG22 1 1
8 19646 1 1 76 THR HG23 H 4.391 26.643 -16.941 1.00 . A A . 76 THR HG23 1 1
8 19647 1 1 76 THR N N 3.031 24.404 -14.764 1.00 . A A . 76 THR N 1 1
8 19648 1 1 76 THR O O 0.514 24.770 -14.158 1.00 . A A . 76 THR O 1 1
8 19649 1 1 76 THR OG1 O 1.998 24.455 -17.358 1.00 . A A . 76 THR OG1 1 1
8 19650 1 1 77 GLY C C -2.165 26.001 -15.611 1.00 . A A . 77 GLY C 1 1
8 19651 1 1 77 GLY CA C -1.151 26.857 -14.857 1.00 . A A . 77 GLY CA 1 1
8 19652 1 1 77 GLY H H 0.662 27.413 -15.827 1.00 . A A . 77 GLY H 1 1
8 19653 1 1 77 GLY HA2 H -1.198 26.630 -13.885 1.00 . A A . 77 GLY HA2 1 1
8 19654 1 1 77 GLY HA3 H -1.385 27.820 -14.987 1.00 . A A . 77 GLY HA3 1 1
8 19655 1 1 77 GLY N N 0.243 26.710 -15.252 1.00 . A A . 77 GLY N 1 1
8 19656 1 1 77 GLY O O -1.817 25.052 -16.328 1.00 . A A . 77 GLY O 1 1
8 19657 1 1 78 GLY C C -5.007 24.525 -14.967 1.00 . A A . 78 GLY C 1 1
8 19658 1 1 78 GLY CA C -4.539 25.551 -15.978 1.00 . A A . 78 GLY CA 1 1
8 19659 1 1 78 GLY H H -3.653 27.101 -14.826 1.00 . A A . 78 GLY H 1 1
8 19660 1 1 78 GLY HA2 H -5.282 26.180 -16.206 1.00 . A A . 78 GLY HA2 1 1
8 19661 1 1 78 GLY HA3 H -4.217 25.099 -16.810 1.00 . A A . 78 GLY HA3 1 1
8 19662 1 1 78 GLY N N -3.440 26.312 -15.402 1.00 . A A . 78 GLY N 1 1
8 19663 1 1 78 GLY O O -4.362 24.343 -13.936 1.00 . A A . 78 GLY O 1 1
8 19664 1 1 79 GLU C C -5.736 21.543 -14.561 1.00 . A A . 79 GLU C 1 1
8 19665 1 1 79 GLU CA C -6.518 22.807 -14.252 1.00 . A A . 79 GLU CA 1 1
8 19666 1 1 79 GLU CB C -8.027 22.529 -14.243 1.00 . A A . 79 GLU CB 1 1
8 19667 1 1 79 GLU CD C -9.952 21.209 -15.168 1.00 . A A . 79 GLU CD 1 1
8 19668 1 1 79 GLU CG C -8.594 21.817 -15.466 1.00 . A A . 79 GLU CG 1 1
8 19669 1 1 79 GLU H H -6.672 24.033 -16.013 1.00 . A A . 79 GLU H 1 1
8 19670 1 1 79 GLU HA H -6.283 23.172 -13.352 1.00 . A A . 79 GLU HA 1 1
8 19671 1 1 79 GLU HB2 H -8.229 21.963 -13.444 1.00 . A A . 79 GLU HB2 1 1
8 19672 1 1 79 GLU HB3 H -8.499 23.406 -14.158 1.00 . A A . 79 GLU HB3 1 1
8 19673 1 1 79 GLU HG2 H -8.690 22.475 -16.213 1.00 . A A . 79 GLU HG2 1 1
8 19674 1 1 79 GLU HG3 H -7.966 21.089 -15.742 1.00 . A A . 79 GLU HG3 1 1
8 19675 1 1 79 GLU N N -6.118 23.843 -15.202 1.00 . A A . 79 GLU N 1 1
8 19676 1 1 79 GLU O O -5.385 21.277 -15.709 1.00 . A A . 79 GLU O 1 1
8 19677 1 1 79 GLU OE1 O -10.946 21.575 -15.808 1.00 . A A . 79 GLU OE1 1 1
8 19678 1 1 79 GLU OE2 O -10.007 20.323 -14.278 1.00 . A A . 79 GLU OE2 1 1
8 19679 1 1 80 HIS C C -5.426 18.457 -12.906 1.00 . A A . 80 HIS C 1 1
8 19680 1 1 80 HIS CA C -4.714 19.526 -13.705 1.00 . A A . 80 HIS CA 1 1
8 19681 1 1 80 HIS CB C -3.268 19.701 -13.225 1.00 . A A . 80 HIS CB 1 1
8 19682 1 1 80 HIS CD2 C -2.403 21.413 -14.998 1.00 . A A . 80 HIS CD2 1 1
8 19683 1 1 80 HIS CE1 C -1.668 22.941 -13.657 1.00 . A A . 80 HIS CE1 1 1
8 19684 1 1 80 HIS CG C -2.621 20.952 -13.737 1.00 . A A . 80 HIS CG 1 1
8 19685 1 1 80 HIS H H -5.744 21.040 -12.616 1.00 . A A . 80 HIS H 1 1
8 19686 1 1 80 HIS HA H -4.714 19.292 -14.677 1.00 . A A . 80 HIS HA 1 1
8 19687 1 1 80 HIS HB2 H -3.258 19.735 -12.226 1.00 . A A . 80 HIS HB2 1 1
8 19688 1 1 80 HIS HB3 H -2.724 18.923 -13.539 1.00 . A A . 80 HIS HB3 1 1
8 19689 1 1 80 HIS HD1 H -2.134 21.940 -11.902 1.00 . A A . 80 HIS HD1 1 1
8 19690 1 1 80 HIS HD2 H -2.633 20.932 -15.844 1.00 . A A . 80 HIS HD2 1 1
8 19691 1 1 80 HIS HE1 H -1.262 23.788 -13.315 1.00 . A A . 80 HIS HE1 1 1
8 19692 1 1 80 HIS HE2 H -1.550 23.207 -15.688 1.00 . A A . 80 HIS HE2 1 1
8 19693 1 1 80 HIS N N -5.450 20.768 -13.532 1.00 . A A . 80 HIS N 1 1
8 19694 1 1 80 HIS ND1 N -2.133 21.959 -12.902 1.00 . A A . 80 HIS ND1 1 1
8 19695 1 1 80 HIS NE2 N -1.819 22.635 -14.913 1.00 . A A . 80 HIS NE2 1 1
8 19696 1 1 80 HIS O O -6.157 18.770 -11.977 1.00 . A A . 80 HIS O 1 1
8 19697 1 1 81 THR C C -4.725 15.181 -12.112 1.00 . A A . 81 THR C 1 1
8 19698 1 1 81 THR CA C -5.844 16.093 -12.549 1.00 . A A . 81 THR CA 1 1
8 19699 1 1 81 THR CB C -6.830 15.353 -13.467 1.00 . A A . 81 THR CB 1 1
8 19700 1 1 81 THR CG2 C -7.619 14.306 -12.707 1.00 . A A . 81 THR CG2 1 1
8 19701 1 1 81 THR H H -4.612 17.007 -14.030 1.00 . A A . 81 THR H 1 1
8 19702 1 1 81 THR HA H -6.346 16.453 -11.762 1.00 . A A . 81 THR HA 1 1
8 19703 1 1 81 THR HB H -6.337 14.929 -14.228 1.00 . A A . 81 THR HB 1 1
8 19704 1 1 81 THR HG1 H -7.334 17.141 -14.110 1.00 . A A . 81 THR HG1 1 1
8 19705 1 1 81 THR HG21 H -8.257 13.830 -13.312 1.00 . A A . 81 THR HG21 1 1
8 19706 1 1 81 THR HG22 H -8.149 14.723 -11.969 1.00 . A A . 81 THR HG22 1 1
8 19707 1 1 81 THR HG23 H -7.012 13.623 -12.302 1.00 . A A . 81 THR HG23 1 1
8 19708 1 1 81 THR N N -5.216 17.202 -13.258 1.00 . A A . 81 THR N 1 1
8 19709 1 1 81 THR O O -3.909 14.786 -12.930 1.00 . A A . 81 THR O 1 1
8 19710 1 1 81 THR OG1 O -7.759 16.290 -14.012 1.00 . A A . 81 THR OG1 1 1
8 19711 1 1 82 PHE C C -4.232 12.751 -9.787 1.00 . A A . 82 PHE C 1 1
8 19712 1 1 82 PHE CA C -3.605 14.035 -10.291 1.00 . A A . 82 PHE CA 1 1
8 19713 1 1 82 PHE CB C -2.876 14.769 -9.161 1.00 . A A . 82 PHE CB 1 1
8 19714 1 1 82 PHE CD1 C -1.140 16.152 -10.367 1.00 . A A . 82 PHE CD1 1 1
8 19715 1 1 82 PHE CD2 C -2.943 17.301 -9.226 1.00 . A A . 82 PHE CD2 1 1
8 19716 1 1 82 PHE CE1 C -0.599 17.394 -10.790 1.00 . A A . 82 PHE CE1 1 1
8 19717 1 1 82 PHE CE2 C -2.411 18.550 -9.636 1.00 . A A . 82 PHE CE2 1 1
8 19718 1 1 82 PHE CG C -2.305 16.094 -9.583 1.00 . A A . 82 PHE CG 1 1
8 19719 1 1 82 PHE CZ C -1.232 18.590 -10.420 1.00 . A A . 82 PHE CZ 1 1
8 19720 1 1 82 PHE H H -5.362 15.237 -10.207 1.00 . A A . 82 PHE H 1 1
8 19721 1 1 82 PHE HA H -2.960 13.838 -11.030 1.00 . A A . 82 PHE HA 1 1
8 19722 1 1 82 PHE HB2 H -3.519 14.931 -8.413 1.00 . A A . 82 PHE HB2 1 1
8 19723 1 1 82 PHE HB3 H -2.123 14.196 -8.836 1.00 . A A . 82 PHE HB3 1 1
8 19724 1 1 82 PHE HD1 H -0.683 15.303 -10.631 1.00 . A A . 82 PHE HD1 1 1
8 19725 1 1 82 PHE HD2 H -3.779 17.276 -8.678 1.00 . A A . 82 PHE HD2 1 1
8 19726 1 1 82 PHE HE1 H 0.229 17.416 -11.350 1.00 . A A . 82 PHE HE1 1 1
8 19727 1 1 82 PHE HE2 H -2.867 19.400 -9.373 1.00 . A A . 82 PHE HE2 1 1
8 19728 1 1 82 PHE HZ H -0.851 19.469 -10.708 1.00 . A A . 82 PHE HZ 1 1
8 19729 1 1 82 PHE N N -4.664 14.878 -10.827 1.00 . A A . 82 PHE N 1 1
8 19730 1 1 82 PHE O O -5.335 12.786 -9.247 1.00 . A A . 82 PHE O 1 1
8 19731 1 1 83 THR C C -3.093 9.449 -8.916 1.00 . A A . 83 THR C 1 1
8 19732 1 1 83 THR CA C -4.101 10.310 -9.674 1.00 . A A . 83 THR CA 1 1
8 19733 1 1 83 THR CB C -4.487 9.564 -10.970 1.00 . A A . 83 THR CB 1 1
8 19734 1 1 83 THR CG2 C -5.262 8.288 -10.686 1.00 . A A . 83 THR CG2 1 1
8 19735 1 1 83 THR H H -2.643 11.686 -10.411 1.00 . A A . 83 THR H 1 1
8 19736 1 1 83 THR HA H -4.888 10.504 -9.088 1.00 . A A . 83 THR HA 1 1
8 19737 1 1 83 THR HB H -3.664 9.345 -11.495 1.00 . A A . 83 THR HB 1 1
8 19738 1 1 83 THR HG1 H -4.839 11.240 -11.942 1.00 . A A . 83 THR HG1 1 1
8 19739 1 1 83 THR HG21 H -5.503 7.819 -11.535 1.00 . A A . 83 THR HG21 1 1
8 19740 1 1 83 THR HG22 H -6.109 8.486 -10.193 1.00 . A A . 83 THR HG22 1 1
8 19741 1 1 83 THR HG23 H -4.721 7.658 -10.129 1.00 . A A . 83 THR HG23 1 1
8 19742 1 1 83 THR N N -3.556 11.629 -10.006 1.00 . A A . 83 THR N 1 1
8 19743 1 1 83 THR O O -1.940 9.312 -9.332 1.00 . A A . 83 THR O 1 1
8 19744 1 1 83 THR OG1 O -5.299 10.415 -11.785 1.00 . A A . 83 THR OG1 1 1
8 19745 1 1 84 TRP C C -3.471 6.559 -7.065 1.00 . A A . 84 TRP C 1 1
8 19746 1 1 84 TRP CA C -2.766 7.904 -7.029 1.00 . A A . 84 TRP CA 1 1
8 19747 1 1 84 TRP CB C -2.684 8.374 -5.579 1.00 . A A . 84 TRP CB 1 1
8 19748 1 1 84 TRP CD1 C -1.782 10.772 -5.660 1.00 . A A . 84 TRP CD1 1 1
8 19749 1 1 84 TRP CD2 C -0.384 9.319 -4.718 1.00 . A A . 84 TRP CD2 1 1
8 19750 1 1 84 TRP CE2 C 0.208 10.620 -4.690 1.00 . A A . 84 TRP CE2 1 1
8 19751 1 1 84 TRP CE3 C 0.334 8.234 -4.174 1.00 . A A . 84 TRP CE3 1 1
8 19752 1 1 84 TRP CG C -1.673 9.454 -5.342 1.00 . A A . 84 TRP CG 1 1
8 19753 1 1 84 TRP CH2 C 2.174 9.784 -3.590 1.00 . A A . 84 TRP CH2 1 1
8 19754 1 1 84 TRP CZ2 C 1.481 10.858 -4.129 1.00 . A A . 84 TRP CZ2 1 1
8 19755 1 1 84 TRP CZ3 C 1.616 8.468 -3.606 1.00 . A A . 84 TRP CZ3 1 1
8 19756 1 1 84 TRP H H -4.495 9.038 -7.543 1.00 . A A . 84 TRP H 1 1
8 19757 1 1 84 TRP HA H -1.849 7.862 -7.425 1.00 . A A . 84 TRP HA 1 1
8 19758 1 1 84 TRP HB2 H -3.579 8.727 -5.306 1.00 . A A . 84 TRP HB2 1 1
8 19759 1 1 84 TRP HB3 H -2.441 7.595 -5.002 1.00 . A A . 84 TRP HB3 1 1
8 19760 1 1 84 TRP HD1 H -2.577 11.177 -6.112 1.00 . A A . 84 TRP HD1 1 1
8 19761 1 1 84 TRP HE1 H -0.533 12.455 -5.425 1.00 . A A . 84 TRP HE1 1 1
8 19762 1 1 84 TRP HE3 H -0.053 7.312 -4.187 1.00 . A A . 84 TRP HE3 1 1
8 19763 1 1 84 TRP HH2 H 3.076 9.932 -3.185 1.00 . A A . 84 TRP HH2 1 1
8 19764 1 1 84 TRP HZ2 H 1.874 11.778 -4.120 1.00 . A A . 84 TRP HZ2 1 1
8 19765 1 1 84 TRP HZ3 H 2.132 7.706 -3.214 1.00 . A A . 84 TRP HZ3 1 1
8 19766 1 1 84 TRP N N -3.557 8.844 -7.830 1.00 . A A . 84 TRP N 1 1
8 19767 1 1 84 TRP NE1 N -0.675 11.475 -5.286 1.00 . A A . 84 TRP NE1 1 1
8 19768 1 1 84 TRP O O -4.690 6.506 -7.176 1.00 . A A . 84 TRP O 1 1
8 19769 1 1 85 THR C C -2.594 3.369 -5.803 1.00 . A A . 85 THR C 1 1
8 19770 1 1 85 THR CA C -3.274 4.135 -6.928 1.00 . A A . 85 THR CA 1 1
8 19771 1 1 85 THR CB C -3.054 3.399 -8.280 1.00 . A A . 85 THR CB 1 1
8 19772 1 1 85 THR CG2 C -3.827 4.068 -9.399 1.00 . A A . 85 THR CG2 1 1
8 19773 1 1 85 THR H H -1.724 5.591 -6.913 1.00 . A A . 85 THR H 1 1
8 19774 1 1 85 THR HA H -4.253 4.241 -6.752 1.00 . A A . 85 THR HA 1 1
8 19775 1 1 85 THR HB H -3.311 2.436 -8.203 1.00 . A A . 85 THR HB 1 1
8 19776 1 1 85 THR HG1 H -1.140 3.437 -7.833 1.00 . A A . 85 THR HG1 1 1
8 19777 1 1 85 THR HG21 H -3.684 3.594 -10.268 1.00 . A A . 85 THR HG21 1 1
8 19778 1 1 85 THR HG22 H -3.537 5.018 -9.517 1.00 . A A . 85 THR HG22 1 1
8 19779 1 1 85 THR HG23 H -4.809 4.068 -9.207 1.00 . A A . 85 THR HG23 1 1
8 19780 1 1 85 THR N N -2.716 5.480 -6.965 1.00 . A A . 85 THR N 1 1
8 19781 1 1 85 THR O O -1.531 3.764 -5.321 1.00 . A A . 85 THR O 1 1
8 19782 1 1 85 THR OG1 O -1.671 3.445 -8.630 1.00 . A A . 85 THR OG1 1 1
8 19783 1 1 86 TYR C C -2.716 0.016 -4.784 1.00 . A A . 86 TYR C 1 1
8 19784 1 1 86 TYR CA C -2.647 1.448 -4.303 1.00 . A A . 86 TYR CA 1 1
8 19785 1 1 86 TYR CB C -3.430 1.618 -3.002 1.00 . A A . 86 TYR CB 1 1
8 19786 1 1 86 TYR CD1 C -4.107 4.029 -2.537 1.00 . A A . 86 TYR CD1 1 1
8 19787 1 1 86 TYR CD2 C -2.084 3.174 -1.517 1.00 . A A . 86 TYR CD2 1 1
8 19788 1 1 86 TYR CE1 C -3.900 5.285 -1.906 1.00 . A A . 86 TYR CE1 1 1
8 19789 1 1 86 TYR CE2 C -1.868 4.435 -0.890 1.00 . A A . 86 TYR CE2 1 1
8 19790 1 1 86 TYR CG C -3.207 2.960 -2.343 1.00 . A A . 86 TYR CG 1 1
8 19791 1 1 86 TYR CZ C -2.785 5.473 -1.088 1.00 . A A . 86 TYR CZ 1 1
8 19792 1 1 86 TYR H H -4.075 2.015 -5.778 1.00 . A A . 86 TYR H 1 1
8 19793 1 1 86 TYR HA H -1.703 1.736 -4.139 1.00 . A A . 86 TYR HA 1 1
8 19794 1 1 86 TYR HB2 H -4.406 1.524 -3.199 1.00 . A A . 86 TYR HB2 1 1
8 19795 1 1 86 TYR HB3 H -3.150 0.904 -2.361 1.00 . A A . 86 TYR HB3 1 1
8 19796 1 1 86 TYR HD1 H -4.903 3.900 -3.127 1.00 . A A . 86 TYR HD1 1 1
8 19797 1 1 86 TYR HD2 H -1.431 2.431 -1.369 1.00 . A A . 86 TYR HD2 1 1
8 19798 1 1 86 TYR HE1 H -4.551 6.031 -2.048 1.00 . A A . 86 TYR HE1 1 1
8 19799 1 1 86 TYR HE2 H -1.065 4.578 -0.311 1.00 . A A . 86 TYR HE2 1 1
8 19800 1 1 86 TYR HH H -2.520 7.369 -1.133 1.00 . A A . 86 TYR HH 1 1
8 19801 1 1 86 TYR N N -3.203 2.279 -5.366 1.00 . A A . 86 TYR N 1 1
8 19802 1 1 86 TYR O O -3.492 -0.294 -5.675 1.00 . A A . 86 TYR O 1 1
8 19803 1 1 86 TYR OH O -2.583 6.679 -0.472 1.00 . A A . 86 TYR OH 1 1
8 19804 1 1 87 THR C C -3.082 -3.032 -4.296 1.00 . A A . 87 THR C 1 1
8 19805 1 1 87 THR CA C -1.822 -2.242 -4.657 1.00 . A A . 87 THR CA 1 1
8 19806 1 1 87 THR CB C -0.560 -2.936 -4.069 1.00 . A A . 87 THR CB 1 1
8 19807 1 1 87 THR CG2 C -0.676 -3.183 -2.559 1.00 . A A . 87 THR CG2 1 1
8 19808 1 1 87 THR H H -1.306 -0.541 -3.464 1.00 . A A . 87 THR H 1 1
8 19809 1 1 87 THR HA H -1.774 -2.178 -5.654 1.00 . A A . 87 THR HA 1 1
8 19810 1 1 87 THR HB H 0.245 -2.374 -4.260 1.00 . A A . 87 THR HB 1 1
8 19811 1 1 87 THR HG1 H -0.303 -4.884 -4.060 1.00 . A A . 87 THR HG1 1 1
8 19812 1 1 87 THR HG21 H 0.146 -3.629 -2.205 1.00 . A A . 87 THR HG21 1 1
8 19813 1 1 87 THR HG22 H -1.458 -3.770 -2.351 1.00 . A A . 87 THR HG22 1 1
8 19814 1 1 87 THR HG23 H -0.797 -2.323 -2.063 1.00 . A A . 87 THR HG23 1 1
8 19815 1 1 87 THR N N -1.893 -0.847 -4.214 1.00 . A A . 87 THR N 1 1
8 19816 1 1 87 THR O O -3.403 -4.016 -4.946 1.00 . A A . 87 THR O 1 1
8 19817 1 1 87 THR OG1 O -0.337 -4.188 -4.715 1.00 . A A . 87 THR OG1 1 1
8 19818 1 1 88 ALA C C -5.912 -2.099 -2.314 1.00 . A A . 88 ALA C 1 1
8 19819 1 1 88 ALA CA C -5.016 -3.231 -2.828 1.00 . A A . 88 ALA CA 1 1
8 19820 1 1 88 ALA CB C -4.752 -4.276 -1.724 1.00 . A A . 88 ALA CB 1 1
8 19821 1 1 88 ALA H H -3.407 -1.855 -2.702 1.00 . A A . 88 ALA H 1 1
8 19822 1 1 88 ALA HA H -5.422 -3.688 -3.619 1.00 . A A . 88 ALA HA 1 1
8 19823 1 1 88 ALA HB1 H -4.167 -5.014 -2.062 1.00 . A A . 88 ALA HB1 1 1
8 19824 1 1 88 ALA HB2 H -5.607 -4.684 -1.405 1.00 . A A . 88 ALA HB2 1 1
8 19825 1 1 88 ALA HB3 H -4.297 -3.860 -0.937 1.00 . A A . 88 ALA HB3 1 1
8 19826 1 1 88 ALA N N -3.766 -2.619 -3.239 1.00 . A A . 88 ALA N 1 1
8 19827 1 1 88 ALA O O -5.391 -1.092 -1.811 1.00 . A A . 88 ALA O 1 1
8 19828 1 1 89 PRO C C -7.877 -1.394 -0.157 1.00 . A A . 89 PRO C 1 1
8 19829 1 1 89 PRO CA C -8.042 -1.245 -1.671 1.00 . A A . 89 PRO CA 1 1
8 19830 1 1 89 PRO CB C -9.463 -1.570 -2.116 1.00 . A A . 89 PRO CB 1 1
8 19831 1 1 89 PRO CD C -8.091 -3.330 -2.928 1.00 . A A . 89 PRO CD 1 1
8 19832 1 1 89 PRO CG C -9.449 -3.037 -2.335 1.00 . A A . 89 PRO CG 1 1
8 19833 1 1 89 PRO HA H -7.755 -0.315 -1.904 1.00 . A A . 89 PRO HA 1 1
8 19834 1 1 89 PRO HB2 H -10.128 -1.332 -1.408 1.00 . A A . 89 PRO HB2 1 1
8 19835 1 1 89 PRO HB3 H -9.695 -1.095 -2.964 1.00 . A A . 89 PRO HB3 1 1
8 19836 1 1 89 PRO HD2 H -7.756 -4.230 -2.647 1.00 . A A . 89 PRO HD2 1 1
8 19837 1 1 89 PRO HD3 H -8.109 -3.278 -3.926 1.00 . A A . 89 PRO HD3 1 1
8 19838 1 1 89 PRO HG2 H -9.571 -3.518 -1.467 1.00 . A A . 89 PRO HG2 1 1
8 19839 1 1 89 PRO HG3 H -10.178 -3.300 -2.967 1.00 . A A . 89 PRO HG3 1 1
8 19840 1 1 89 PRO N N -7.244 -2.261 -2.366 1.00 . A A . 89 PRO N 1 1
8 19841 1 1 89 PRO O O -7.600 -2.487 0.341 1.00 . A A . 89 PRO O 1 1
8 19842 1 1 90 HIS C C -9.113 0.368 2.652 1.00 . A A . 90 HIS C 1 1
8 19843 1 1 90 HIS CA C -7.924 -0.355 2.043 1.00 . A A . 90 HIS CA 1 1
8 19844 1 1 90 HIS CB C -6.606 0.279 2.501 1.00 . A A . 90 HIS CB 1 1
8 19845 1 1 90 HIS CD2 C -5.321 -1.111 4.301 1.00 . A A . 90 HIS CD2 1 1
8 19846 1 1 90 HIS CE1 C -6.088 -0.160 6.094 1.00 . A A . 90 HIS CE1 1 1
8 19847 1 1 90 HIS CG C -6.180 -0.142 3.877 1.00 . A A . 90 HIS CG 1 1
8 19848 1 1 90 HIS H H -8.208 0.570 0.136 1.00 . A A . 90 HIS H 1 1
8 19849 1 1 90 HIS HA H -7.942 -1.318 2.312 1.00 . A A . 90 HIS HA 1 1
8 19850 1 1 90 HIS HB2 H -5.883 0.019 1.862 1.00 . A A . 90 HIS HB2 1 1
8 19851 1 1 90 HIS HB3 H -6.709 1.274 2.502 1.00 . A A . 90 HIS HB3 1 1
8 19852 1 1 90 HIS HD1 H -7.300 1.205 5.105 1.00 . A A . 90 HIS HD1 1 1
8 19853 1 1 90 HIS HD2 H -4.807 -1.734 3.711 1.00 . A A . 90 HIS HD2 1 1
8 19854 1 1 90 HIS HE1 H -6.258 0.059 7.055 1.00 . A A . 90 HIS HE1 1 1
8 19855 1 1 90 HIS HE2 H -4.721 -1.688 6.235 1.00 . A A . 90 HIS HE2 1 1
8 19856 1 1 90 HIS N N -8.024 -0.305 0.584 1.00 . A A . 90 HIS N 1 1
8 19857 1 1 90 HIS ND1 N -6.649 0.448 5.054 1.00 . A A . 90 HIS ND1 1 1
8 19858 1 1 90 HIS NE2 N -5.279 -1.090 5.661 1.00 . A A . 90 HIS NE2 1 1
8 19859 1 1 90 HIS O O -9.575 1.370 2.090 1.00 . A A . 90 HIS O 1 1
8 19860 1 1 91 ASN C C -10.059 1.983 4.880 1.00 . A A . 91 ASN C 1 1
8 19861 1 1 91 ASN CA C -10.614 0.609 4.553 1.00 . A A . 91 ASN CA 1 1
8 19862 1 1 91 ASN CB C -10.963 -0.131 5.846 1.00 . A A . 91 ASN CB 1 1
8 19863 1 1 91 ASN CG C -11.655 -1.442 5.595 1.00 . A A . 91 ASN CG 1 1
8 19864 1 1 91 ASN H H -9.181 -0.935 4.185 1.00 . A A . 91 ASN H 1 1
8 19865 1 1 91 ASN HA H -11.432 0.651 3.979 1.00 . A A . 91 ASN HA 1 1
8 19866 1 1 91 ASN HB2 H -10.122 -0.312 6.356 1.00 . A A . 91 ASN HB2 1 1
8 19867 1 1 91 ASN HB3 H -11.569 0.443 6.397 1.00 . A A . 91 ASN HB3 1 1
8 19868 1 1 91 ASN HD21 H -12.268 -3.107 6.513 1.00 . A A . 91 ASN HD21 1 1
8 19869 1 1 91 ASN HD22 H -11.518 -1.922 7.530 1.00 . A A . 91 ASN HD22 1 1
8 19870 1 1 91 ASN N N -9.565 -0.091 3.810 1.00 . A A . 91 ASN N 1 1
8 19871 1 1 91 ASN ND2 N -11.827 -2.216 6.625 1.00 . A A . 91 ASN ND2 1 1
8 19872 1 1 91 ASN O O -8.878 2.108 5.209 1.00 . A A . 91 ASN O 1 1
8 19873 1 1 91 ASN OD1 O -12.014 -1.756 4.471 1.00 . A A . 91 ASN OD1 1 1
8 19874 1 1 92 THR C C -11.578 5.178 5.471 1.00 . A A . 92 THR C 1 1
8 19875 1 1 92 THR CA C -10.423 4.384 4.898 1.00 . A A . 92 THR CA 1 1
8 19876 1 1 92 THR CB C -10.024 4.989 3.524 1.00 . A A . 92 THR CB 1 1
8 19877 1 1 92 THR CG2 C -9.460 6.378 3.668 1.00 . A A . 92 THR CG2 1 1
8 19878 1 1 92 THR H H -11.823 2.837 4.473 1.00 . A A . 92 THR H 1 1
8 19879 1 1 92 THR HA H -9.646 4.370 5.528 1.00 . A A . 92 THR HA 1 1
8 19880 1 1 92 THR HB H -10.813 5.014 2.910 1.00 . A A . 92 THR HB 1 1
8 19881 1 1 92 THR HG1 H -9.386 3.294 2.752 1.00 . A A . 92 THR HG1 1 1
8 19882 1 1 92 THR HG21 H -9.208 6.756 2.777 1.00 . A A . 92 THR HG21 1 1
8 19883 1 1 92 THR HG22 H -8.643 6.376 4.243 1.00 . A A . 92 THR HG22 1 1
8 19884 1 1 92 THR HG23 H -10.128 6.995 4.085 1.00 . A A . 92 THR HG23 1 1
8 19885 1 1 92 THR N N -10.870 3.008 4.722 1.00 . A A . 92 THR N 1 1
8 19886 1 1 92 THR O O -12.719 4.918 5.115 1.00 . A A . 92 THR O 1 1
8 19887 1 1 92 THR OG1 O -9.026 4.166 2.913 1.00 . A A . 92 THR OG1 1 1
8 19888 1 1 93 SER C C -12.444 8.265 6.036 1.00 . A A . 93 SER C 1 1
8 19889 1 1 93 SER CA C -12.305 7.018 6.905 1.00 . A A . 93 SER CA 1 1
8 19890 1 1 93 SER CB C -11.916 7.426 8.332 1.00 . A A . 93 SER CB 1 1
8 19891 1 1 93 SER H H -10.331 6.267 6.611 1.00 . A A . 93 SER H 1 1
8 19892 1 1 93 SER HA H -13.158 6.496 6.913 1.00 . A A . 93 SER HA 1 1
8 19893 1 1 93 SER HB2 H -11.887 6.627 8.932 1.00 . A A . 93 SER HB2 1 1
8 19894 1 1 93 SER HB3 H -11.026 7.881 8.339 1.00 . A A . 93 SER HB3 1 1
8 19895 1 1 93 SER HG H -12.436 9.178 9.026 1.00 . A A . 93 SER HG 1 1
8 19896 1 1 93 SER N N -11.284 6.139 6.337 1.00 . A A . 93 SER N 1 1
8 19897 1 1 93 SER O O -13.549 8.651 5.661 1.00 . A A . 93 SER O 1 1
8 19898 1 1 93 SER OG O -12.856 8.330 8.879 1.00 . A A . 93 SER OG 1 1
8 19899 1 1 94 GLN C C -9.935 10.395 4.313 1.00 . A A . 94 GLN C 1 1
8 19900 1 1 94 GLN CA C -11.330 10.077 4.838 1.00 . A A . 94 GLN CA 1 1
8 19901 1 1 94 GLN CB C -11.819 11.304 5.641 1.00 . A A . 94 GLN CB 1 1
8 19902 1 1 94 GLN CD C -11.407 12.933 7.534 1.00 . A A . 94 GLN CD 1 1
8 19903 1 1 94 GLN CG C -10.957 11.658 6.851 1.00 . A A . 94 GLN CG 1 1
8 19904 1 1 94 GLN H H -10.447 8.526 6.018 1.00 . A A . 94 GLN H 1 1
8 19905 1 1 94 GLN HA H -11.943 9.844 4.082 1.00 . A A . 94 GLN HA 1 1
8 19906 1 1 94 GLN HB2 H -11.833 12.096 5.031 1.00 . A A . 94 GLN HB2 1 1
8 19907 1 1 94 GLN HB3 H -12.746 11.118 5.968 1.00 . A A . 94 GLN HB3 1 1
8 19908 1 1 94 GLN HE21 H -11.178 13.992 9.218 1.00 . A A . 94 GLN HE21 1 1
8 19909 1 1 94 GLN HE22 H -10.325 12.486 9.159 1.00 . A A . 94 GLN HE22 1 1
8 19910 1 1 94 GLN HG2 H -11.006 10.910 7.513 1.00 . A A . 94 GLN HG2 1 1
8 19911 1 1 94 GLN HG3 H -10.011 11.776 6.550 1.00 . A A . 94 GLN HG3 1 1
8 19912 1 1 94 GLN N N -11.321 8.884 5.690 1.00 . A A . 94 GLN N 1 1
8 19913 1 1 94 GLN NE2 N -10.933 13.154 8.730 1.00 . A A . 94 GLN NE2 1 1
8 19914 1 1 94 GLN O O -8.941 9.888 4.842 1.00 . A A . 94 GLN O 1 1
8 19915 1 1 94 GLN OE1 O -12.149 13.720 6.977 1.00 . A A . 94 GLN OE1 1 1
8 19916 1 1 95 TRP C C -8.826 13.408 2.710 1.00 . A A . 95 TRP C 1 1
8 19917 1 1 95 TRP CA C -8.590 11.932 2.994 1.00 . A A . 95 TRP CA 1 1
8 19918 1 1 95 TRP CB C -7.905 11.220 1.822 1.00 . A A . 95 TRP CB 1 1
8 19919 1 1 95 TRP CD1 C -8.905 11.974 -0.425 1.00 . A A . 95 TRP CD1 1 1
8 19920 1 1 95 TRP CD2 C -9.462 9.896 0.141 1.00 . A A . 95 TRP CD2 1 1
8 19921 1 1 95 TRP CE2 C -10.036 10.195 -1.129 1.00 . A A . 95 TRP CE2 1 1
8 19922 1 1 95 TRP CE3 C -9.669 8.622 0.698 1.00 . A A . 95 TRP CE3 1 1
8 19923 1 1 95 TRP CG C -8.728 11.064 0.561 1.00 . A A . 95 TRP CG 1 1
8 19924 1 1 95 TRP CH2 C -11.014 8.013 -1.289 1.00 . A A . 95 TRP CH2 1 1
8 19925 1 1 95 TRP CZ2 C -10.814 9.265 -1.847 1.00 . A A . 95 TRP CZ2 1 1
8 19926 1 1 95 TRP CZ3 C -10.446 7.673 -0.019 1.00 . A A . 95 TRP CZ3 1 1
8 19927 1 1 95 TRP H H -10.698 11.608 2.901 1.00 . A A . 95 TRP H 1 1
8 19928 1 1 95 TRP HA H -7.989 11.819 3.785 1.00 . A A . 95 TRP HA 1 1
8 19929 1 1 95 TRP HB2 H -7.084 11.738 1.583 1.00 . A A . 95 TRP HB2 1 1
8 19930 1 1 95 TRP HB3 H -7.645 10.303 2.126 1.00 . A A . 95 TRP HB3 1 1
8 19931 1 1 95 TRP HD1 H -8.522 12.897 -0.414 1.00 . A A . 95 TRP HD1 1 1
8 19932 1 1 95 TRP HE1 H -9.926 11.964 -2.270 1.00 . A A . 95 TRP HE1 1 1
8 19933 1 1 95 TRP HE3 H -9.274 8.386 1.586 1.00 . A A . 95 TRP HE3 1 1
8 19934 1 1 95 TRP HH2 H -11.563 7.337 -1.780 1.00 . A A . 95 TRP HH2 1 1
8 19935 1 1 95 TRP HZ2 H -11.211 9.503 -2.734 1.00 . A A . 95 TRP HZ2 1 1
8 19936 1 1 95 TRP HZ3 H -10.597 6.762 0.365 1.00 . A A . 95 TRP HZ3 1 1
8 19937 1 1 95 TRP N N -9.862 11.320 3.369 1.00 . A A . 95 TRP N 1 1
8 19938 1 1 95 TRP NE1 N -9.672 11.473 -1.437 1.00 . A A . 95 TRP NE1 1 1
8 19939 1 1 95 TRP O O -9.881 13.793 2.204 1.00 . A A . 95 TRP O 1 1
8 19940 1 1 96 HIS C C -6.736 16.399 2.800 1.00 . A A . 96 HIS C 1 1
8 19941 1 1 96 HIS CA C -8.065 15.704 3.039 1.00 . A A . 96 HIS CA 1 1
8 19942 1 1 96 HIS CB C -8.784 16.256 4.290 1.00 . A A . 96 HIS CB 1 1
8 19943 1 1 96 HIS CD2 C -8.438 14.341 6.041 1.00 . A A . 96 HIS CD2 1 1
8 19944 1 1 96 HIS CE1 C -7.608 15.508 7.665 1.00 . A A . 96 HIS CE1 1 1
8 19945 1 1 96 HIS CG C -8.366 15.624 5.587 1.00 . A A . 96 HIS CG 1 1
8 19946 1 1 96 HIS H H -7.036 13.887 3.506 1.00 . A A . 96 HIS H 1 1
8 19947 1 1 96 HIS HA H -8.642 15.853 2.236 1.00 . A A . 96 HIS HA 1 1
8 19948 1 1 96 HIS HB2 H -8.600 17.236 4.360 1.00 . A A . 96 HIS HB2 1 1
8 19949 1 1 96 HIS HB3 H -9.767 16.108 4.186 1.00 . A A . 96 HIS HB3 1 1
8 19950 1 1 96 HIS HD1 H -7.655 17.327 6.670 1.00 . A A . 96 HIS HD1 1 1
8 19951 1 1 96 HIS HD2 H -8.784 13.557 5.524 1.00 . A A . 96 HIS HD2 1 1
8 19952 1 1 96 HIS HE1 H -7.225 15.762 8.554 1.00 . A A . 96 HIS HE1 1 1
8 19953 1 1 96 HIS HE2 H -7.896 13.487 7.883 1.00 . A A . 96 HIS HE2 1 1
8 19954 1 1 96 HIS N N -7.886 14.252 3.125 1.00 . A A . 96 HIS N 1 1
8 19955 1 1 96 HIS ND1 N -7.835 16.343 6.661 1.00 . A A . 96 HIS ND1 1 1
8 19956 1 1 96 HIS NE2 N -7.963 14.304 7.311 1.00 . A A . 96 HIS NE2 1 1
8 19957 1 1 96 HIS O O -5.680 15.828 3.053 1.00 . A A . 96 HIS O 1 1
8 19958 1 1 97 TYR C C -5.576 19.737 2.256 1.00 . A A . 97 TYR C 1 1
8 19959 1 1 97 TYR CA C -5.618 18.299 1.750 1.00 . A A . 97 TYR CA 1 1
8 19960 1 1 97 TYR CB C -5.639 18.317 0.220 1.00 . A A . 97 TYR CB 1 1
8 19961 1 1 97 TYR CD1 C -7.197 16.564 -0.776 1.00 . A A . 97 TYR CD1 1 1
8 19962 1 1 97 TYR CD2 C -4.825 16.073 -0.641 1.00 . A A . 97 TYR CD2 1 1
8 19963 1 1 97 TYR CE1 C -7.430 15.287 -1.355 1.00 . A A . 97 TYR CE1 1 1
8 19964 1 1 97 TYR CE2 C -5.058 14.795 -1.219 1.00 . A A . 97 TYR CE2 1 1
8 19965 1 1 97 TYR CG C -5.887 16.964 -0.404 1.00 . A A . 97 TYR CG 1 1
8 19966 1 1 97 TYR CZ C -6.356 14.419 -1.573 1.00 . A A . 97 TYR CZ 1 1
8 19967 1 1 97 TYR H H -7.698 18.030 2.139 1.00 . A A . 97 TYR H 1 1
8 19968 1 1 97 TYR HA H -4.835 17.794 2.113 1.00 . A A . 97 TYR HA 1 1
8 19969 1 1 97 TYR HB2 H -6.364 18.936 -0.083 1.00 . A A . 97 TYR HB2 1 1
8 19970 1 1 97 TYR HB3 H -4.756 18.652 -0.108 1.00 . A A . 97 TYR HB3 1 1
8 19971 1 1 97 TYR HD1 H -7.965 17.188 -0.628 1.00 . A A . 97 TYR HD1 1 1
8 19972 1 1 97 TYR HD2 H -3.893 16.342 -0.398 1.00 . A A . 97 TYR HD2 1 1
8 19973 1 1 97 TYR HE1 H -8.358 15.011 -1.606 1.00 . A A . 97 TYR HE1 1 1
8 19974 1 1 97 TYR HE2 H -4.294 14.168 -1.372 1.00 . A A . 97 TYR HE2 1 1
8 19975 1 1 97 TYR HH H -6.625 12.525 -1.454 1.00 . A A . 97 TYR HH 1 1
8 19976 1 1 97 TYR N N -6.804 17.593 2.236 1.00 . A A . 97 TYR N 1 1
8 19977 1 1 97 TYR O O -6.606 20.409 2.319 1.00 . A A . 97 TYR O 1 1
8 19978 1 1 97 TYR OH O -6.562 13.188 -2.142 1.00 . A A . 97 TYR OH 1 1
8 19979 1 1 98 TYR C C -3.032 22.205 2.265 1.00 . A A . 98 TYR C 1 1
8 19980 1 1 98 TYR CA C -4.180 21.584 3.044 1.00 . A A . 98 TYR CA 1 1
8 19981 1 1 98 TYR CB C -3.814 21.603 4.536 1.00 . A A . 98 TYR CB 1 1
8 19982 1 1 98 TYR CD1 C -4.748 19.523 5.649 1.00 . A A . 98 TYR CD1 1 1
8 19983 1 1 98 TYR CD2 C -5.781 21.658 6.136 1.00 . A A . 98 TYR CD2 1 1
8 19984 1 1 98 TYR CE1 C -5.660 18.877 6.512 1.00 . A A . 98 TYR CE1 1 1
8 19985 1 1 98 TYR CE2 C -6.699 21.014 7.012 1.00 . A A . 98 TYR CE2 1 1
8 19986 1 1 98 TYR CG C -4.801 20.917 5.447 1.00 . A A . 98 TYR CG 1 1
8 19987 1 1 98 TYR CZ C -6.624 19.627 7.187 1.00 . A A . 98 TYR CZ 1 1
8 19988 1 1 98 TYR H H -3.587 19.619 2.470 1.00 . A A . 98 TYR H 1 1
8 19989 1 1 98 TYR HA H -5.043 22.065 2.888 1.00 . A A . 98 TYR HA 1 1
8 19990 1 1 98 TYR HB2 H -2.931 21.149 4.651 1.00 . A A . 98 TYR HB2 1 1
8 19991 1 1 98 TYR HB3 H -3.741 22.555 4.832 1.00 . A A . 98 TYR HB3 1 1
8 19992 1 1 98 TYR HD1 H -4.053 18.983 5.174 1.00 . A A . 98 TYR HD1 1 1
8 19993 1 1 98 TYR HD2 H -5.832 22.649 6.007 1.00 . A A . 98 TYR HD2 1 1
8 19994 1 1 98 TYR HE1 H -5.616 17.886 6.638 1.00 . A A . 98 TYR HE1 1 1
8 19995 1 1 98 TYR HE2 H -7.391 21.547 7.498 1.00 . A A . 98 TYR HE2 1 1
8 19996 1 1 98 TYR HH H -8.339 18.857 7.564 1.00 . A A . 98 TYR HH 1 1
8 19997 1 1 98 TYR N N -4.383 20.216 2.566 1.00 . A A . 98 TYR N 1 1
8 19998 1 1 98 TYR O O -2.245 21.494 1.633 1.00 . A A . 98 TYR O 1 1
8 19999 1 1 98 TYR OH O -7.509 18.991 8.021 1.00 . A A . 98 TYR OH 1 1
8 20000 1 1 99 ILE C C -1.241 25.155 2.852 1.00 . A A . 99 ILE C 1 1
8 20001 1 1 99 ILE CA C -1.775 24.234 1.766 1.00 . A A . 99 ILE CA 1 1
8 20002 1 1 99 ILE CB C -2.176 25.045 0.500 1.00 . A A . 99 ILE CB 1 1
8 20003 1 1 99 ILE CD1 C -3.608 27.055 -0.280 1.00 . A A . 99 ILE CD1 1 1
8 20004 1 1 99 ILE CG1 C -3.310 26.040 0.826 1.00 . A A . 99 ILE CG1 1 1
8 20005 1 1 99 ILE CG2 C -2.598 24.074 -0.632 1.00 . A A . 99 ILE CG2 1 1
8 20006 1 1 99 ILE H H -3.617 24.041 2.815 1.00 . A A . 99 ILE H 1 1
8 20007 1 1 99 ILE HA H -1.099 23.547 1.498 1.00 . A A . 99 ILE HA 1 1
8 20008 1 1 99 ILE HB H -1.391 25.580 0.187 1.00 . A A . 99 ILE HB 1 1
8 20009 1 1 99 ILE HD11 H -4.349 27.671 -0.012 1.00 . A A . 99 ILE HD11 1 1
8 20010 1 1 99 ILE HD12 H -3.881 26.595 -1.125 1.00 . A A . 99 ILE HD12 1 1
8 20011 1 1 99 ILE HD13 H -2.802 27.613 -0.481 1.00 . A A . 99 ILE HD13 1 1
8 20012 1 1 99 ILE HG12 H -4.146 25.518 0.999 1.00 . A A . 99 ILE HG12 1 1
8 20013 1 1 99 ILE HG13 H -3.057 26.546 1.650 1.00 . A A . 99 ILE HG13 1 1
8 20014 1 1 99 ILE HG21 H -2.860 24.577 -1.456 1.00 . A A . 99 ILE HG21 1 1
8 20015 1 1 99 ILE HG22 H -3.378 23.515 -0.352 1.00 . A A . 99 ILE HG22 1 1
8 20016 1 1 99 ILE HG23 H -1.848 23.458 -0.873 1.00 . A A . 99 ILE HG23 1 1
8 20017 1 1 99 ILE N N -2.908 23.518 2.343 1.00 . A A . 99 ILE N 1 1
8 20018 1 1 99 ILE O O -1.971 25.479 3.791 1.00 . A A . 99 ILE O 1 1
8 20019 1 1 100 THR C C 0.589 27.889 3.294 1.00 . A A . 100 THR C 1 1
8 20020 1 1 100 THR CA C 0.635 26.432 3.738 1.00 . A A . 100 THR CA 1 1
8 20021 1 1 100 THR CB C 2.096 26.053 3.996 1.00 . A A . 100 THR CB 1 1
8 20022 1 1 100 THR CG2 C 2.191 24.678 4.630 1.00 . A A . 100 THR CG2 1 1
8 20023 1 1 100 THR H H 0.561 25.246 1.961 1.00 . A A . 100 THR H 1 1
8 20024 1 1 100 THR HA H 0.080 26.293 4.558 1.00 . A A . 100 THR HA 1 1
8 20025 1 1 100 THR HB H 2.531 26.743 4.575 1.00 . A A . 100 THR HB 1 1
8 20026 1 1 100 THR HG1 H 3.756 26.003 2.939 1.00 . A A . 100 THR HG1 1 1
8 20027 1 1 100 THR HG21 H 3.143 24.427 4.800 1.00 . A A . 100 THR HG21 1 1
8 20028 1 1 100 THR HG22 H 1.791 23.981 4.034 1.00 . A A . 100 THR HG22 1 1
8 20029 1 1 100 THR HG23 H 1.705 24.651 5.503 1.00 . A A . 100 THR HG23 1 1
8 20030 1 1 100 THR N N 0.018 25.554 2.743 1.00 . A A . 100 THR N 1 1
8 20031 1 1 100 THR O O 0.872 28.216 2.125 1.00 . A A . 100 THR O 1 1
8 20032 1 1 100 THR OG1 O 2.816 26.022 2.760 1.00 . A A . 100 THR OG1 1 1
8 20033 1 1 101 LYS C C 1.344 30.944 4.246 1.00 . A A . 101 LYS C 1 1
8 20034 1 1 101 LYS CA C 0.068 30.181 3.913 1.00 . A A . 101 LYS CA 1 1
8 20035 1 1 101 LYS CB C -1.104 30.734 4.713 1.00 . A A . 101 LYS CB 1 1
8 20036 1 1 101 LYS CD C -2.845 32.429 4.987 1.00 . A A . 101 LYS CD 1 1
8 20037 1 1 101 LYS CE C -3.549 33.597 4.369 1.00 . A A . 101 LYS CE 1 1
8 20038 1 1 101 LYS CG C -1.575 32.097 4.258 1.00 . A A . 101 LYS CG 1 1
8 20039 1 1 101 LYS H H -0.033 28.432 5.126 1.00 . A A . 101 LYS H 1 1
8 20040 1 1 101 LYS HA H -0.088 30.256 2.928 1.00 . A A . 101 LYS HA 1 1
8 20041 1 1 101 LYS HB2 H -1.871 30.097 4.632 1.00 . A A . 101 LYS HB2 1 1
8 20042 1 1 101 LYS HB3 H -0.828 30.804 5.671 1.00 . A A . 101 LYS HB3 1 1
8 20043 1 1 101 LYS HD2 H -3.452 31.635 4.960 1.00 . A A . 101 LYS HD2 1 1
8 20044 1 1 101 LYS HD3 H -2.626 32.650 5.937 1.00 . A A . 101 LYS HD3 1 1
8 20045 1 1 101 LYS HE2 H -3.085 34.444 4.627 1.00 . A A . 101 LYS HE2 1 1
8 20046 1 1 101 LYS HE3 H -3.544 33.504 3.373 1.00 . A A . 101 LYS HE3 1 1
8 20047 1 1 101 LYS HG2 H -0.879 32.784 4.467 1.00 . A A . 101 LYS HG2 1 1
8 20048 1 1 101 LYS HG3 H -1.747 32.085 3.273 1.00 . A A . 101 LYS HG3 1 1
8 20049 1 1 101 LYS HZ1 H -5.461 34.396 4.470 1.00 . A A . 101 LYS HZ1 1 1
8 20050 1 1 101 LYS HZ2 H -4.988 33.717 5.859 1.00 . A A . 101 LYS HZ2 1 1
8 20051 1 1 101 LYS HZ3 H -5.442 32.786 4.617 1.00 . A A . 101 LYS HZ3 1 1
8 20052 1 1 101 LYS N N 0.190 28.759 4.208 1.00 . A A . 101 LYS N 1 1
8 20053 1 1 101 LYS NZ N -4.959 33.626 4.863 1.00 . A A . 101 LYS NZ 1 1
8 20054 1 1 101 LYS O O 1.574 31.346 5.378 1.00 . A A . 101 LYS O 1 1
8 20055 1 1 102 LYS C C 2.908 33.475 3.508 1.00 . A A . 102 LYS C 1 1
8 20056 1 1 102 LYS CA C 3.347 32.018 3.393 1.00 . A A . 102 LYS CA 1 1
8 20057 1 1 102 LYS CB C 4.302 31.789 2.209 1.00 . A A . 102 LYS CB 1 1
8 20058 1 1 102 LYS CD C 4.458 31.543 -0.341 1.00 . A A . 102 LYS CD 1 1
8 20059 1 1 102 LYS CE C 5.948 31.889 -0.434 1.00 . A A . 102 LYS CE 1 1
8 20060 1 1 102 LYS CG C 3.745 32.236 0.838 1.00 . A A . 102 LYS CG 1 1
8 20061 1 1 102 LYS H H 1.915 30.851 2.319 1.00 . A A . 102 LYS H 1 1
8 20062 1 1 102 LYS HA H 3.813 31.733 4.231 1.00 . A A . 102 LYS HA 1 1
8 20063 1 1 102 LYS HB2 H 5.144 32.297 2.388 1.00 . A A . 102 LYS HB2 1 1
8 20064 1 1 102 LYS HB3 H 4.507 30.811 2.161 1.00 . A A . 102 LYS HB3 1 1
8 20065 1 1 102 LYS HD2 H 4.370 30.553 -0.229 1.00 . A A . 102 LYS HD2 1 1
8 20066 1 1 102 LYS HD3 H 4.015 31.823 -1.192 1.00 . A A . 102 LYS HD3 1 1
8 20067 1 1 102 LYS HE2 H 6.058 32.882 -0.462 1.00 . A A . 102 LYS HE2 1 1
8 20068 1 1 102 LYS HE3 H 6.425 31.522 0.364 1.00 . A A . 102 LYS HE3 1 1
8 20069 1 1 102 LYS HG2 H 2.771 32.015 0.797 1.00 . A A . 102 LYS HG2 1 1
8 20070 1 1 102 LYS HG3 H 3.866 33.225 0.748 1.00 . A A . 102 LYS HG3 1 1
8 20071 1 1 102 LYS HZ1 H 7.533 31.524 -1.740 1.00 . A A . 102 LYS HZ1 1 1
8 20072 1 1 102 LYS HZ2 H 6.111 31.649 -2.500 1.00 . A A . 102 LYS HZ2 1 1
8 20073 1 1 102 LYS HZ3 H 6.475 30.302 -1.682 1.00 . A A . 102 LYS HZ3 1 1
8 20074 1 1 102 LYS N N 2.141 31.210 3.225 1.00 . A A . 102 LYS N 1 1
8 20075 1 1 102 LYS NZ N 6.561 31.299 -1.678 1.00 . A A . 102 LYS NZ 1 1
8 20076 1 1 102 LYS O O 1.925 33.869 2.882 1.00 . A A . 102 LYS O 1 1
8 20077 1 1 103 GLY C C 2.332 36.068 5.460 1.00 . A A . 103 GLY C 1 1
8 20078 1 1 103 GLY CA C 3.318 35.695 4.366 1.00 . A A . 103 GLY CA 1 1
8 20079 1 1 103 GLY H H 4.418 33.909 4.773 1.00 . A A . 103 GLY H 1 1
8 20080 1 1 103 GLY HA2 H 4.179 36.179 4.527 1.00 . A A . 103 GLY HA2 1 1
8 20081 1 1 103 GLY HA3 H 2.941 35.972 3.482 1.00 . A A . 103 GLY HA3 1 1
8 20082 1 1 103 GLY N N 3.640 34.278 4.266 1.00 . A A . 103 GLY N 1 1
8 20083 1 1 103 GLY O O 1.669 37.094 5.358 1.00 . A A . 103 GLY O 1 1
8 20084 1 1 104 TRP C C 1.605 36.862 8.262 1.00 . A A . 104 TRP C 1 1
8 20085 1 1 104 TRP CA C 1.283 35.515 7.590 1.00 . A A . 104 TRP CA 1 1
8 20086 1 1 104 TRP CB C 1.371 34.396 8.635 1.00 . A A . 104 TRP CB 1 1
8 20087 1 1 104 TRP CD1 C 3.614 34.913 9.808 1.00 . A A . 104 TRP CD1 1 1
8 20088 1 1 104 TRP CD2 C 3.578 32.926 8.805 1.00 . A A . 104 TRP CD2 1 1
8 20089 1 1 104 TRP CE2 C 4.859 33.120 9.408 1.00 . A A . 104 TRP CE2 1 1
8 20090 1 1 104 TRP CE3 C 3.325 31.717 8.128 1.00 . A A . 104 TRP CE3 1 1
8 20091 1 1 104 TRP CG C 2.796 34.110 9.074 1.00 . A A . 104 TRP CG 1 1
8 20092 1 1 104 TRP CH2 C 5.618 30.965 8.673 1.00 . A A . 104 TRP CH2 1 1
8 20093 1 1 104 TRP CZ2 C 5.881 32.147 9.342 1.00 . A A . 104 TRP CZ2 1 1
8 20094 1 1 104 TRP CZ3 C 4.350 30.734 8.067 1.00 . A A . 104 TRP CZ3 1 1
8 20095 1 1 104 TRP H H 2.731 34.385 6.491 1.00 . A A . 104 TRP H 1 1
8 20096 1 1 104 TRP HA H 0.374 35.554 7.174 1.00 . A A . 104 TRP HA 1 1
8 20097 1 1 104 TRP HB2 H 0.841 34.664 9.440 1.00 . A A . 104 TRP HB2 1 1
8 20098 1 1 104 TRP HB3 H 0.987 33.559 8.245 1.00 . A A . 104 TRP HB3 1 1
8 20099 1 1 104 TRP HD1 H 3.349 35.810 10.159 1.00 . A A . 104 TRP HD1 1 1
8 20100 1 1 104 TRP HE1 H 5.598 34.763 10.508 1.00 . A A . 104 TRP HE1 1 1
8 20101 1 1 104 TRP HE3 H 2.438 31.552 7.698 1.00 . A A . 104 TRP HE3 1 1
8 20102 1 1 104 TRP HH2 H 6.328 30.263 8.614 1.00 . A A . 104 TRP HH2 1 1
8 20103 1 1 104 TRP HZ2 H 6.771 32.309 9.768 1.00 . A A . 104 TRP HZ2 1 1
8 20104 1 1 104 TRP HZ3 H 4.179 29.871 7.592 1.00 . A A . 104 TRP HZ3 1 1
8 20105 1 1 104 TRP N N 2.197 35.231 6.479 1.00 . A A . 104 TRP N 1 1
8 20106 1 1 104 TRP NE1 N 4.839 34.347 10.007 1.00 . A A . 104 TRP NE1 1 1
8 20107 1 1 104 TRP O O 2.760 37.290 8.321 1.00 . A A . 104 TRP O 1 1
8 20108 1 1 105 ASP C C 1.200 38.456 10.932 1.00 . A A . 105 ASP C 1 1
8 20109 1 1 105 ASP CA C 0.779 38.784 9.502 1.00 . A A . 105 ASP CA 1 1
8 20110 1 1 105 ASP CB C -0.529 39.581 9.570 1.00 . A A . 105 ASP CB 1 1
8 20111 1 1 105 ASP CG C -1.038 39.991 8.201 1.00 . A A . 105 ASP CG 1 1
8 20112 1 1 105 ASP H H -0.344 37.157 8.685 1.00 . A A . 105 ASP H 1 1
8 20113 1 1 105 ASP HA H 1.479 39.293 9.001 1.00 . A A . 105 ASP HA 1 1
8 20114 1 1 105 ASP HB2 H -1.229 39.019 10.010 1.00 . A A . 105 ASP HB2 1 1
8 20115 1 1 105 ASP HB3 H -0.377 40.409 10.110 1.00 . A A . 105 ASP HB3 1 1
8 20116 1 1 105 ASP N N 0.580 37.525 8.784 1.00 . A A . 105 ASP N 1 1
8 20117 1 1 105 ASP O O 0.611 37.568 11.551 1.00 . A A . 105 ASP O 1 1
8 20118 1 1 105 ASP OD1 O -2.082 39.441 7.764 1.00 . A A . 105 ASP OD1 1 1
8 20119 1 1 105 ASP OD2 O -0.465 40.918 7.605 1.00 . A A . 105 ASP OD2 1 1
8 20120 1 1 106 PRO C C 1.422 39.383 13.874 1.00 . A A . 106 PRO C 1 1
8 20121 1 1 106 PRO CA C 2.511 38.910 12.910 1.00 . A A . 106 PRO CA 1 1
8 20122 1 1 106 PRO CB C 3.812 39.690 13.109 1.00 . A A . 106 PRO CB 1 1
8 20123 1 1 106 PRO CD C 2.994 40.297 10.962 1.00 . A A . 106 PRO CD 1 1
8 20124 1 1 106 PRO CG C 3.676 40.852 12.196 1.00 . A A . 106 PRO CG 1 1
8 20125 1 1 106 PRO HA H 2.592 37.926 13.067 1.00 . A A . 106 PRO HA 1 1
8 20126 1 1 106 PRO HB2 H 3.909 40.002 14.054 1.00 . A A . 106 PRO HB2 1 1
8 20127 1 1 106 PRO HB3 H 4.608 39.141 12.855 1.00 . A A . 106 PRO HB3 1 1
8 20128 1 1 106 PRO HD2 H 2.415 40.985 10.523 1.00 . A A . 106 PRO HD2 1 1
8 20129 1 1 106 PRO HD3 H 3.659 39.950 10.301 1.00 . A A . 106 PRO HD3 1 1
8 20130 1 1 106 PRO HG2 H 3.120 41.565 12.623 1.00 . A A . 106 PRO HG2 1 1
8 20131 1 1 106 PRO HG3 H 4.578 41.222 11.971 1.00 . A A . 106 PRO HG3 1 1
8 20132 1 1 106 PRO N N 2.173 39.194 11.502 1.00 . A A . 106 PRO N 1 1
8 20133 1 1 106 PRO O O 1.365 38.968 15.024 1.00 . A A . 106 PRO O 1 1
8 20134 1 1 107 ASP C C -1.650 39.660 14.358 1.00 . A A . 107 ASP C 1 1
8 20135 1 1 107 ASP CA C -0.610 40.758 14.088 1.00 . A A . 107 ASP CA 1 1
8 20136 1 1 107 ASP CB C -1.257 41.830 13.209 1.00 . A A . 107 ASP CB 1 1
8 20137 1 1 107 ASP CG C -2.461 42.485 13.862 1.00 . A A . 107 ASP CG 1 1
8 20138 1 1 107 ASP H H 0.686 40.540 12.419 1.00 . A A . 107 ASP H 1 1
8 20139 1 1 107 ASP HA H -0.267 41.116 14.956 1.00 . A A . 107 ASP HA 1 1
8 20140 1 1 107 ASP HB2 H -0.578 42.539 13.015 1.00 . A A . 107 ASP HB2 1 1
8 20141 1 1 107 ASP HB3 H -1.553 41.408 12.352 1.00 . A A . 107 ASP HB3 1 1
8 20142 1 1 107 ASP N N 0.547 40.236 13.361 1.00 . A A . 107 ASP N 1 1
8 20143 1 1 107 ASP O O -2.497 39.775 15.234 1.00 . A A . 107 ASP O 1 1
8 20144 1 1 107 ASP OD1 O -3.561 42.415 13.258 1.00 . A A . 107 ASP OD1 1 1
8 20145 1 1 107 ASP OD2 O -2.307 43.118 14.922 1.00 . A A . 107 ASP OD2 1 1
8 20146 1 1 108 LYS C C -2.017 36.262 14.094 1.00 . A A . 108 LYS C 1 1
8 20147 1 1 108 LYS CA C -2.627 37.569 13.593 1.00 . A A . 108 LYS CA 1 1
8 20148 1 1 108 LYS CB C -3.237 37.447 12.190 1.00 . A A . 108 LYS CB 1 1
8 20149 1 1 108 LYS CD C -4.288 38.789 10.299 1.00 . A A . 108 LYS CD 1 1
8 20150 1 1 108 LYS CE C -4.620 40.224 9.888 1.00 . A A . 108 LYS CE 1 1
8 20151 1 1 108 LYS CG C -3.883 38.773 11.749 1.00 . A A . 108 LYS CG 1 1
8 20152 1 1 108 LYS H H -0.840 38.518 12.915 1.00 . A A . 108 LYS H 1 1
8 20153 1 1 108 LYS HA H -3.338 37.842 14.241 1.00 . A A . 108 LYS HA 1 1
8 20154 1 1 108 LYS HB2 H -2.515 37.202 11.543 1.00 . A A . 108 LYS HB2 1 1
8 20155 1 1 108 LYS HB3 H -3.934 36.730 12.200 1.00 . A A . 108 LYS HB3 1 1
8 20156 1 1 108 LYS HD2 H -3.533 38.442 9.742 1.00 . A A . 108 LYS HD2 1 1
8 20157 1 1 108 LYS HD3 H -5.090 38.205 10.175 1.00 . A A . 108 LYS HD3 1 1
8 20158 1 1 108 LYS HE2 H -5.512 40.478 10.262 1.00 . A A . 108 LYS HE2 1 1
8 20159 1 1 108 LYS HE3 H -3.920 40.842 10.246 1.00 . A A . 108 LYS HE3 1 1
8 20160 1 1 108 LYS HG2 H -4.702 38.935 12.299 1.00 . A A . 108 LYS HG2 1 1
8 20161 1 1 108 LYS HG3 H -3.230 39.517 11.894 1.00 . A A . 108 LYS HG3 1 1
8 20162 1 1 108 LYS HZ1 H -4.886 41.311 8.133 1.00 . A A . 108 LYS HZ1 1 1
8 20163 1 1 108 LYS HZ2 H -5.365 39.773 7.998 1.00 . A A . 108 LYS HZ2 1 1
8 20164 1 1 108 LYS HZ3 H -3.788 40.133 7.983 1.00 . A A . 108 LYS HZ3 1 1
8 20165 1 1 108 LYS N N -1.600 38.606 13.559 1.00 . A A . 108 LYS N 1 1
8 20166 1 1 108 LYS NZ N -4.668 40.371 8.395 1.00 . A A . 108 LYS NZ 1 1
8 20167 1 1 108 LYS O O -0.812 36.053 13.971 1.00 . A A . 108 LYS O 1 1
8 20168 1 1 109 PRO C C -1.671 33.217 14.155 1.00 . A A . 109 PRO C 1 1
8 20169 1 1 109 PRO CA C -2.236 34.145 15.233 1.00 . A A . 109 PRO CA 1 1
8 20170 1 1 109 PRO CB C -3.404 33.500 15.992 1.00 . A A . 109 PRO CB 1 1
8 20171 1 1 109 PRO CD C -4.283 35.430 14.975 1.00 . A A . 109 PRO CD 1 1
8 20172 1 1 109 PRO CG C -4.614 34.009 15.300 1.00 . A A . 109 PRO CG 1 1
8 20173 1 1 109 PRO HA H -1.443 34.372 15.799 1.00 . A A . 109 PRO HA 1 1
8 20174 1 1 109 PRO HB2 H -3.369 32.503 15.935 1.00 . A A . 109 PRO HB2 1 1
8 20175 1 1 109 PRO HB3 H -3.414 33.780 16.952 1.00 . A A . 109 PRO HB3 1 1
8 20176 1 1 109 PRO HD2 H -4.789 35.746 14.172 1.00 . A A . 109 PRO HD2 1 1
8 20177 1 1 109 PRO HD3 H -4.476 36.033 15.749 1.00 . A A . 109 PRO HD3 1 1
8 20178 1 1 109 PRO HG2 H -4.790 33.485 14.466 1.00 . A A . 109 PRO HG2 1 1
8 20179 1 1 109 PRO HG3 H -5.412 33.958 15.901 1.00 . A A . 109 PRO HG3 1 1
8 20180 1 1 109 PRO N N -2.832 35.376 14.697 1.00 . A A . 109 PRO N 1 1
8 20181 1 1 109 PRO O O -2.407 32.523 13.448 1.00 . A A . 109 PRO O 1 1
8 20182 1 1 110 LEU C C -0.058 30.933 13.032 1.00 . A A . 110 LEU C 1 1
8 20183 1 1 110 LEU CA C 0.382 32.394 13.079 1.00 . A A . 110 LEU CA 1 1
8 20184 1 1 110 LEU CB C 1.885 32.478 13.420 1.00 . A A . 110 LEU CB 1 1
8 20185 1 1 110 LEU CD1 C 4.328 32.415 12.998 1.00 . A A . 110 LEU CD1 1 1
8 20186 1 1 110 LEU CD2 C 2.911 30.716 11.832 1.00 . A A . 110 LEU CD2 1 1
8 20187 1 1 110 LEU CG C 2.953 32.145 12.362 1.00 . A A . 110 LEU CG 1 1
8 20188 1 1 110 LEU H H 0.182 33.697 14.753 1.00 . A A . 110 LEU H 1 1
8 20189 1 1 110 LEU HA H 0.155 32.801 12.194 1.00 . A A . 110 LEU HA 1 1
8 20190 1 1 110 LEU HB2 H 2.059 33.418 13.715 1.00 . A A . 110 LEU HB2 1 1
8 20191 1 1 110 LEU HB3 H 2.039 31.855 14.187 1.00 . A A . 110 LEU HB3 1 1
8 20192 1 1 110 LEU HD11 H 5.067 32.216 12.354 1.00 . A A . 110 LEU HD11 1 1
8 20193 1 1 110 LEU HD12 H 4.466 31.846 13.809 1.00 . A A . 110 LEU HD12 1 1
8 20194 1 1 110 LEU HD13 H 4.413 33.372 13.276 1.00 . A A . 110 LEU HD13 1 1
8 20195 1 1 110 LEU HD21 H 3.628 30.565 11.151 1.00 . A A . 110 LEU HD21 1 1
8 20196 1 1 110 LEU HD22 H 2.031 30.519 11.400 1.00 . A A . 110 LEU HD22 1 1
8 20197 1 1 110 LEU HD23 H 3.046 30.055 12.571 1.00 . A A . 110 LEU HD23 1 1
8 20198 1 1 110 LEU HG H 2.771 32.715 11.560 1.00 . A A . 110 LEU HG 1 1
8 20199 1 1 110 LEU N N -0.346 33.173 14.085 1.00 . A A . 110 LEU N 1 1
8 20200 1 1 110 LEU O O -0.334 30.396 11.982 1.00 . A A . 110 LEU O 1 1
8 20201 1 1 111 LYS C C -1.808 28.552 13.580 1.00 . A A . 111 LYS C 1 1
8 20202 1 1 111 LYS CA C -0.510 28.882 14.310 1.00 . A A . 111 LYS CA 1 1
8 20203 1 1 111 LYS CB C -0.649 28.487 15.786 1.00 . A A . 111 LYS CB 1 1
8 20204 1 1 111 LYS CD C 0.415 28.411 18.069 1.00 . A A . 111 LYS CD 1 1
8 20205 1 1 111 LYS CE C 1.591 28.931 18.874 1.00 . A A . 111 LYS CE 1 1
8 20206 1 1 111 LYS CG C 0.589 28.807 16.617 1.00 . A A . 111 LYS CG 1 1
8 20207 1 1 111 LYS H H 0.006 30.834 15.040 1.00 . A A . 111 LYS H 1 1
8 20208 1 1 111 LYS HA H 0.242 28.394 13.867 1.00 . A A . 111 LYS HA 1 1
8 20209 1 1 111 LYS HB2 H -1.427 28.980 16.177 1.00 . A A . 111 LYS HB2 1 1
8 20210 1 1 111 LYS HB3 H -0.817 27.503 15.838 1.00 . A A . 111 LYS HB3 1 1
8 20211 1 1 111 LYS HD2 H -0.433 28.804 18.424 1.00 . A A . 111 LYS HD2 1 1
8 20212 1 1 111 LYS HD3 H 0.376 27.414 18.141 1.00 . A A . 111 LYS HD3 1 1
8 20213 1 1 111 LYS HE2 H 2.437 28.571 18.480 1.00 . A A . 111 LYS HE2 1 1
8 20214 1 1 111 LYS HE3 H 1.599 29.930 18.826 1.00 . A A . 111 LYS HE3 1 1
8 20215 1 1 111 LYS HG2 H 1.371 28.311 16.240 1.00 . A A . 111 LYS HG2 1 1
8 20216 1 1 111 LYS HG3 H 0.766 29.791 16.572 1.00 . A A . 111 LYS HG3 1 1
8 20217 1 1 111 LYS HZ1 H 2.295 28.864 20.843 1.00 . A A . 111 LYS HZ1 1 1
8 20218 1 1 111 LYS HZ2 H 1.510 27.517 20.414 1.00 . A A . 111 LYS HZ2 1 1
8 20219 1 1 111 LYS HZ3 H 0.680 28.863 20.756 1.00 . A A . 111 LYS HZ3 1 1
8 20220 1 1 111 LYS N N -0.160 30.314 14.202 1.00 . A A . 111 LYS N 1 1
8 20221 1 1 111 LYS NZ N 1.513 28.514 20.327 1.00 . A A . 111 LYS NZ 1 1
8 20222 1 1 111 LYS O O -1.941 27.499 12.987 1.00 . A A . 111 LYS O 1 1
8 20223 1 1 112 ARG C C -3.965 29.629 11.498 1.00 . A A . 112 ARG C 1 1
8 20224 1 1 112 ARG CA C -4.057 29.293 12.986 1.00 . A A . 112 ARG CA 1 1
8 20225 1 1 112 ARG CB C -5.100 30.201 13.628 1.00 . A A . 112 ARG CB 1 1
8 20226 1 1 112 ARG CD C -6.589 30.648 15.599 1.00 . A A . 112 ARG CD 1 1
8 20227 1 1 112 ARG CG C -5.589 29.687 14.984 1.00 . A A . 112 ARG CG 1 1
8 20228 1 1 112 ARG CZ C -7.836 30.869 17.745 1.00 . A A . 112 ARG CZ 1 1
8 20229 1 1 112 ARG H H -2.609 30.283 14.213 1.00 . A A . 112 ARG H 1 1
8 20230 1 1 112 ARG HA H -4.288 28.326 13.098 1.00 . A A . 112 ARG HA 1 1
8 20231 1 1 112 ARG HB2 H -4.696 31.106 13.757 1.00 . A A . 112 ARG HB2 1 1
8 20232 1 1 112 ARG HB3 H -5.884 30.270 13.011 1.00 . A A . 112 ARG HB3 1 1
8 20233 1 1 112 ARG HD2 H -6.162 31.546 15.714 1.00 . A A . 112 ARG HD2 1 1
8 20234 1 1 112 ARG HD3 H -7.385 30.732 15.000 1.00 . A A . 112 ARG HD3 1 1
8 20235 1 1 112 ARG HE H -6.746 29.277 17.217 1.00 . A A . 112 ARG HE 1 1
8 20236 1 1 112 ARG HG2 H -6.029 28.797 14.861 1.00 . A A . 112 ARG HG2 1 1
8 20237 1 1 112 ARG HG3 H -4.809 29.591 15.602 1.00 . A A . 112 ARG HG3 1 1
8 20238 1 1 112 ARG HH11 H -8.021 32.497 16.587 1.00 . A A . 112 ARG HH11 1 1
8 20239 1 1 112 ARG HH12 H -8.865 32.554 18.099 1.00 . A A . 112 ARG HH12 1 1
8 20240 1 1 112 ARG HH21 H -7.846 29.431 19.135 1.00 . A A . 112 ARG HH21 1 1
8 20241 1 1 112 ARG HH22 H -8.766 30.848 19.515 1.00 . A A . 112 ARG HH22 1 1
8 20242 1 1 112 ARG N N -2.767 29.460 13.667 1.00 . A A . 112 ARG N 1 1
8 20243 1 1 112 ARG NE N -7.049 30.182 16.918 1.00 . A A . 112 ARG NE 1 1
8 20244 1 1 112 ARG NH1 N -8.276 32.068 17.454 1.00 . A A . 112 ARG NH1 1 1
8 20245 1 1 112 ARG NH2 N -8.176 30.341 18.887 1.00 . A A . 112 ARG NH2 1 1
8 20246 1 1 112 ARG O O -4.550 28.959 10.672 1.00 . A A . 112 ARG O 1 1
8 20247 1 1 113 ALA C C -2.356 30.444 8.880 1.00 . A A . 113 ALA C 1 1
8 20248 1 1 113 ALA CA C -3.206 31.273 9.856 1.00 . A A . 113 ALA CA 1 1
8 20249 1 1 113 ALA CB C -2.650 32.707 9.941 1.00 . A A . 113 ALA CB 1 1
8 20250 1 1 113 ALA H H -2.819 31.207 11.948 1.00 . A A . 113 ALA H 1 1
8 20251 1 1 113 ALA HA H -4.149 31.232 9.525 1.00 . A A . 113 ALA HA 1 1
8 20252 1 1 113 ALA HB1 H -3.191 33.264 10.571 1.00 . A A . 113 ALA HB1 1 1
8 20253 1 1 113 ALA HB2 H -2.668 33.152 9.045 1.00 . A A . 113 ALA HB2 1 1
8 20254 1 1 113 ALA HB3 H -1.704 32.706 10.265 1.00 . A A . 113 ALA HB3 1 1
8 20255 1 1 113 ALA N N -3.292 30.727 11.209 1.00 . A A . 113 ALA N 1 1
8 20256 1 1 113 ALA O O -2.520 30.570 7.679 1.00 . A A . 113 ALA O 1 1
8 20257 1 1 114 ASP C C -1.021 27.858 7.652 1.00 . A A . 114 ASP C 1 1
8 20258 1 1 114 ASP CA C -0.434 28.969 8.535 1.00 . A A . 114 ASP CA 1 1
8 20259 1 1 114 ASP CB C 0.663 28.354 9.414 1.00 . A A . 114 ASP CB 1 1
8 20260 1 1 114 ASP CG C 1.955 28.055 8.642 1.00 . A A . 114 ASP CG 1 1
8 20261 1 1 114 ASP H H -1.368 29.543 10.381 1.00 . A A . 114 ASP H 1 1
8 20262 1 1 114 ASP HA H -0.102 29.697 7.934 1.00 . A A . 114 ASP HA 1 1
8 20263 1 1 114 ASP HB2 H 0.875 28.994 10.153 1.00 . A A . 114 ASP HB2 1 1
8 20264 1 1 114 ASP HB3 H 0.319 27.499 9.801 1.00 . A A . 114 ASP HB3 1 1
8 20265 1 1 114 ASP N N -1.415 29.664 9.389 1.00 . A A . 114 ASP N 1 1
8 20266 1 1 114 ASP O O -0.455 27.531 6.628 1.00 . A A . 114 ASP O 1 1
8 20267 1 1 114 ASP OD1 O 2.873 27.498 9.274 1.00 . A A . 114 ASP OD1 1 1
8 20268 1 1 114 ASP OD2 O 2.077 28.407 7.446 1.00 . A A . 114 ASP OD2 1 1
8 20269 1 1 115 PHE C C -4.149 26.502 6.754 1.00 . A A . 115 PHE C 1 1
8 20270 1 1 115 PHE CA C -2.725 26.199 7.214 1.00 . A A . 115 PHE CA 1 1
8 20271 1 1 115 PHE CB C -2.657 24.863 7.979 1.00 . A A . 115 PHE CB 1 1
8 20272 1 1 115 PHE CD1 C -3.240 25.356 10.398 1.00 . A A . 115 PHE CD1 1 1
8 20273 1 1 115 PHE CD2 C -4.832 24.120 9.045 1.00 . A A . 115 PHE CD2 1 1
8 20274 1 1 115 PHE CE1 C -4.121 25.273 11.506 1.00 . A A . 115 PHE CE1 1 1
8 20275 1 1 115 PHE CE2 C -5.718 24.038 10.149 1.00 . A A . 115 PHE CE2 1 1
8 20276 1 1 115 PHE CG C -3.593 24.781 9.162 1.00 . A A . 115 PHE CG 1 1
8 20277 1 1 115 PHE CZ C -5.360 24.615 11.375 1.00 . A A . 115 PHE CZ 1 1
8 20278 1 1 115 PHE H H -2.622 27.581 8.851 1.00 . A A . 115 PHE H 1 1
8 20279 1 1 115 PHE HA H -2.149 26.163 6.398 1.00 . A A . 115 PHE HA 1 1
8 20280 1 1 115 PHE HB2 H -2.891 24.121 7.350 1.00 . A A . 115 PHE HB2 1 1
8 20281 1 1 115 PHE HB3 H -1.725 24.733 8.316 1.00 . A A . 115 PHE HB3 1 1
8 20282 1 1 115 PHE HD1 H -2.363 25.826 10.495 1.00 . A A . 115 PHE HD1 1 1
8 20283 1 1 115 PHE HD2 H -5.090 23.705 8.172 1.00 . A A . 115 PHE HD2 1 1
8 20284 1 1 115 PHE HE1 H -3.862 25.682 12.381 1.00 . A A . 115 PHE HE1 1 1
8 20285 1 1 115 PHE HE2 H -6.596 23.569 10.054 1.00 . A A . 115 PHE HE2 1 1
8 20286 1 1 115 PHE HZ H -5.983 24.560 12.155 1.00 . A A . 115 PHE HZ 1 1
8 20287 1 1 115 PHE N N -2.155 27.279 8.020 1.00 . A A . 115 PHE N 1 1
8 20288 1 1 115 PHE O O -4.986 26.971 7.524 1.00 . A A . 115 PHE O 1 1
8 20289 1 1 116 GLU C C -6.182 25.156 4.209 1.00 . A A . 116 GLU C 1 1
8 20290 1 1 116 GLU CA C -5.739 26.450 4.905 1.00 . A A . 116 GLU CA 1 1
8 20291 1 1 116 GLU CB C -5.704 27.629 3.923 1.00 . A A . 116 GLU CB 1 1
8 20292 1 1 116 GLU CD C -5.403 30.173 3.689 1.00 . A A . 116 GLU CD 1 1
8 20293 1 1 116 GLU CG C -5.284 28.954 4.596 1.00 . A A . 116 GLU CG 1 1
8 20294 1 1 116 GLU H H -3.688 25.868 4.907 1.00 . A A . 116 GLU H 1 1
8 20295 1 1 116 GLU HA H -6.362 26.676 5.654 1.00 . A A . 116 GLU HA 1 1
8 20296 1 1 116 GLU HB2 H -5.052 27.417 3.195 1.00 . A A . 116 GLU HB2 1 1
8 20297 1 1 116 GLU HB3 H -6.616 27.743 3.530 1.00 . A A . 116 GLU HB3 1 1
8 20298 1 1 116 GLU HG2 H -5.865 29.105 5.396 1.00 . A A . 116 GLU HG2 1 1
8 20299 1 1 116 GLU HG3 H -4.330 28.877 4.887 1.00 . A A . 116 GLU HG3 1 1
8 20300 1 1 116 GLU N N -4.417 26.233 5.487 1.00 . A A . 116 GLU N 1 1
8 20301 1 1 116 GLU O O -5.397 24.529 3.495 1.00 . A A . 116 GLU O 1 1
8 20302 1 1 116 GLU OE1 O -4.785 30.195 2.603 1.00 . A A . 116 GLU OE1 1 1
8 20303 1 1 116 GLU OE2 O -6.051 31.161 4.114 1.00 . A A . 116 GLU OE2 1 1
8 20304 1 1 117 LEU C C -8.332 23.792 2.393 1.00 . A A . 117 LEU C 1 1
8 20305 1 1 117 LEU CA C -7.942 23.497 3.842 1.00 . A A . 117 LEU CA 1 1
8 20306 1 1 117 LEU CB C -9.187 23.014 4.619 1.00 . A A . 117 LEU CB 1 1
8 20307 1 1 117 LEU CD1 C -9.115 20.478 4.576 1.00 . A A . 117 LEU CD1 1 1
8 20308 1 1 117 LEU CD2 C -11.308 21.657 4.628 1.00 . A A . 117 LEU CD2 1 1
8 20309 1 1 117 LEU CG C -9.867 21.724 4.118 1.00 . A A . 117 LEU CG 1 1
8 20310 1 1 117 LEU H H -8.005 25.257 5.058 1.00 . A A . 117 LEU H 1 1
8 20311 1 1 117 LEU HA H -7.214 22.813 3.886 1.00 . A A . 117 LEU HA 1 1
8 20312 1 1 117 LEU HB2 H -8.911 22.860 5.567 1.00 . A A . 117 LEU HB2 1 1
8 20313 1 1 117 LEU HB3 H -9.868 23.746 4.584 1.00 . A A . 117 LEU HB3 1 1
8 20314 1 1 117 LEU HD11 H -9.564 19.647 4.247 1.00 . A A . 117 LEU HD11 1 1
8 20315 1 1 117 LEU HD12 H -9.075 20.431 5.574 1.00 . A A . 117 LEU HD12 1 1
8 20316 1 1 117 LEU HD13 H -8.177 20.478 4.231 1.00 . A A . 117 LEU HD13 1 1
8 20317 1 1 117 LEU HD21 H -11.762 20.824 4.311 1.00 . A A . 117 LEU HD21 1 1
8 20318 1 1 117 LEU HD22 H -11.840 22.439 4.304 1.00 . A A . 117 LEU HD22 1 1
8 20319 1 1 117 LEU HD23 H -11.335 21.660 5.628 1.00 . A A . 117 LEU HD23 1 1
8 20320 1 1 117 LEU HG H -9.862 21.739 3.118 1.00 . A A . 117 LEU HG 1 1
8 20321 1 1 117 LEU N N -7.416 24.727 4.448 1.00 . A A . 117 LEU N 1 1
8 20322 1 1 117 LEU O O -9.186 24.631 2.141 1.00 . A A . 117 LEU O 1 1
8 20323 1 1 118 ILE C C -9.064 22.257 -0.451 1.00 . A A . 118 ILE C 1 1
8 20324 1 1 118 ILE CA C -8.025 23.291 0.024 1.00 . A A . 118 ILE CA 1 1
8 20325 1 1 118 ILE CB C -6.708 23.259 -0.842 1.00 . A A . 118 ILE CB 1 1
8 20326 1 1 118 ILE CD1 C -5.703 24.198 -3.038 1.00 . A A . 118 ILE CD1 1 1
8 20327 1 1 118 ILE CG1 C -6.971 23.880 -2.231 1.00 . A A . 118 ILE CG1 1 1
8 20328 1 1 118 ILE CG2 C -6.137 21.825 -0.952 1.00 . A A . 118 ILE CG2 1 1
8 20329 1 1 118 ILE H H -7.045 22.400 1.710 1.00 . A A . 118 ILE H 1 1
8 20330 1 1 118 ILE HA H -8.440 24.199 -0.035 1.00 . A A . 118 ILE HA 1 1
8 20331 1 1 118 ILE HB H -5.999 23.808 -0.398 1.00 . A A . 118 ILE HB 1 1
8 20332 1 1 118 ILE HD11 H -5.933 24.596 -3.925 1.00 . A A . 118 ILE HD11 1 1
8 20333 1 1 118 ILE HD12 H -5.165 23.371 -3.202 1.00 . A A . 118 ILE HD12 1 1
8 20334 1 1 118 ILE HD13 H -5.122 24.850 -2.550 1.00 . A A . 118 ILE HD13 1 1
8 20335 1 1 118 ILE HG12 H -7.523 23.237 -2.763 1.00 . A A . 118 ILE HG12 1 1
8 20336 1 1 118 ILE HG13 H -7.479 24.731 -2.104 1.00 . A A . 118 ILE HG13 1 1
8 20337 1 1 118 ILE HG21 H -5.302 21.813 -1.502 1.00 . A A . 118 ILE HG21 1 1
8 20338 1 1 118 ILE HG22 H -6.797 21.209 -1.381 1.00 . A A . 118 ILE HG22 1 1
8 20339 1 1 118 ILE HG23 H -5.915 21.458 -0.049 1.00 . A A . 118 ILE HG23 1 1
8 20340 1 1 118 ILE N N -7.723 23.086 1.448 1.00 . A A . 118 ILE N 1 1
8 20341 1 1 118 ILE O O -9.651 22.383 -1.524 1.00 . A A . 118 ILE O 1 1
8 20342 1 1 119 GLY C C -10.342 19.048 0.913 1.00 . A A . 119 GLY C 1 1
8 20343 1 1 119 GLY CA C -10.373 20.296 0.057 1.00 . A A . 119 GLY CA 1 1
8 20344 1 1 119 GLY H H -8.821 21.168 1.233 1.00 . A A . 119 GLY H 1 1
8 20345 1 1 119 GLY HA2 H -11.254 20.755 0.175 1.00 . A A . 119 GLY HA2 1 1
8 20346 1 1 119 GLY HA3 H -10.256 20.040 -0.903 1.00 . A A . 119 GLY HA3 1 1
8 20347 1 1 119 GLY N N -9.334 21.258 0.380 1.00 . A A . 119 GLY N 1 1
8 20348 1 1 119 GLY O O -9.322 18.713 1.510 1.00 . A A . 119 GLY O 1 1
8 20349 1 1 120 ALA C C -12.539 16.184 0.999 1.00 . A A . 120 ALA C 1 1
8 20350 1 1 120 ALA CA C -11.573 17.115 1.727 1.00 . A A . 120 ALA CA 1 1
8 20351 1 1 120 ALA CB C -12.107 17.439 3.132 1.00 . A A . 120 ALA CB 1 1
8 20352 1 1 120 ALA H H -12.254 18.660 0.440 1.00 . A A . 120 ALA H 1 1
8 20353 1 1 120 ALA HA H -10.662 16.708 1.788 1.00 . A A . 120 ALA HA 1 1
8 20354 1 1 120 ALA HB1 H -11.483 18.049 3.620 1.00 . A A . 120 ALA HB1 1 1
8 20355 1 1 120 ALA HB2 H -12.213 16.607 3.676 1.00 . A A . 120 ALA HB2 1 1
8 20356 1 1 120 ALA HB3 H -12.999 17.888 3.081 1.00 . A A . 120 ALA HB3 1 1
8 20357 1 1 120 ALA N N -11.460 18.340 0.956 1.00 . A A . 120 ALA N 1 1
8 20358 1 1 120 ALA O O -13.487 16.658 0.374 1.00 . A A . 120 ALA O 1 1
8 20359 1 1 121 VAL C C -13.351 12.773 1.594 1.00 . A A . 121 VAL C 1 1
8 20360 1 1 121 VAL CA C -13.196 13.870 0.533 1.00 . A A . 121 VAL CA 1 1
8 20361 1 1 121 VAL CB C -12.634 13.240 -0.772 1.00 . A A . 121 VAL CB 1 1
8 20362 1 1 121 VAL CG1 C -13.587 12.163 -1.322 1.00 . A A . 121 VAL CG1 1 1
8 20363 1 1 121 VAL CG2 C -12.407 14.324 -1.847 1.00 . A A . 121 VAL CG2 1 1
8 20364 1 1 121 VAL H H -11.464 14.577 1.555 1.00 . A A . 121 VAL H 1 1
8 20365 1 1 121 VAL HA H -14.054 14.341 0.328 1.00 . A A . 121 VAL HA 1 1
8 20366 1 1 121 VAL HB H -11.758 12.809 -0.554 1.00 . A A . 121 VAL HB 1 1
8 20367 1 1 121 VAL HG11 H -13.225 11.759 -2.162 1.00 . A A . 121 VAL HG11 1 1
8 20368 1 1 121 VAL HG12 H -14.485 12.552 -1.531 1.00 . A A . 121 VAL HG12 1 1
8 20369 1 1 121 VAL HG13 H -13.718 11.427 -0.658 1.00 . A A . 121 VAL HG13 1 1
8 20370 1 1 121 VAL HG21 H -12.046 13.923 -2.689 1.00 . A A . 121 VAL HG21 1 1
8 20371 1 1 121 VAL HG22 H -11.756 15.013 -1.530 1.00 . A A . 121 VAL HG22 1 1
8 20372 1 1 121 VAL HG23 H -13.263 14.790 -2.071 1.00 . A A . 121 VAL HG23 1 1
8 20373 1 1 121 VAL N N -12.296 14.879 1.089 1.00 . A A . 121 VAL N 1 1
8 20374 1 1 121 VAL O O -12.412 12.007 1.849 1.00 . A A . 121 VAL O 1 1
8 20375 1 1 122 PRO C C -14.851 10.276 2.449 1.00 . A A . 122 PRO C 1 1
8 20376 1 1 122 PRO CA C -14.625 11.588 3.195 1.00 . A A . 122 PRO CA 1 1
8 20377 1 1 122 PRO CB C -15.827 11.970 4.040 1.00 . A A . 122 PRO CB 1 1
8 20378 1 1 122 PRO CD C -15.756 13.506 2.230 1.00 . A A . 122 PRO CD 1 1
8 20379 1 1 122 PRO CG C -16.707 12.708 3.093 1.00 . A A . 122 PRO CG 1 1
8 20380 1 1 122 PRO HA H -13.787 11.470 3.727 1.00 . A A . 122 PRO HA 1 1
8 20381 1 1 122 PRO HB2 H -16.293 11.159 4.393 1.00 . A A . 122 PRO HB2 1 1
8 20382 1 1 122 PRO HB3 H -15.560 12.559 4.802 1.00 . A A . 122 PRO HB3 1 1
8 20383 1 1 122 PRO HD2 H -16.097 13.592 1.293 1.00 . A A . 122 PRO HD2 1 1
8 20384 1 1 122 PRO HD3 H -15.594 14.417 2.610 1.00 . A A . 122 PRO HD3 1 1
8 20385 1 1 122 PRO HG2 H -17.239 12.066 2.541 1.00 . A A . 122 PRO HG2 1 1
8 20386 1 1 122 PRO HG3 H -17.328 13.311 3.594 1.00 . A A . 122 PRO HG3 1 1
8 20387 1 1 122 PRO N N -14.516 12.704 2.258 1.00 . A A . 122 PRO N 1 1
8 20388 1 1 122 PRO O O -15.258 10.272 1.284 1.00 . A A . 122 PRO O 1 1
8 20389 1 1 123 HIS C C -15.772 7.082 3.265 1.00 . A A . 123 HIS C 1 1
8 20390 1 1 123 HIS CA C -14.745 7.865 2.485 1.00 . A A . 123 HIS CA 1 1
8 20391 1 1 123 HIS CB C -13.398 7.139 2.422 1.00 . A A . 123 HIS CB 1 1
8 20392 1 1 123 HIS CD2 C -13.090 5.315 0.577 1.00 . A A . 123 HIS CD2 1 1
8 20393 1 1 123 HIS CE1 C -13.877 3.603 1.660 1.00 . A A . 123 HIS CE1 1 1
8 20394 1 1 123 HIS CG C -13.468 5.777 1.797 1.00 . A A . 123 HIS CG 1 1
8 20395 1 1 123 HIS H H -14.249 9.218 4.048 1.00 . A A . 123 HIS H 1 1
8 20396 1 1 123 HIS HA H -15.085 8.011 1.555 1.00 . A A . 123 HIS HA 1 1
8 20397 1 1 123 HIS HB2 H -12.760 7.691 1.884 1.00 . A A . 123 HIS HB2 1 1
8 20398 1 1 123 HIS HB3 H -13.045 7.033 3.351 1.00 . A A . 123 HIS HB3 1 1
8 20399 1 1 123 HIS HD1 H -14.322 4.645 3.398 1.00 . A A . 123 HIS HD1 1 1
8 20400 1 1 123 HIS HD2 H -12.684 5.863 -0.155 1.00 . A A . 123 HIS HD2 1 1
8 20401 1 1 123 HIS HE1 H -14.164 2.673 1.889 1.00 . A A . 123 HIS HE1 1 1
8 20402 1 1 123 HIS HE2 H -13.184 3.383 -0.267 1.00 . A A . 123 HIS HE2 1 1
8 20403 1 1 123 HIS N N -14.578 9.163 3.105 1.00 . A A . 123 HIS N 1 1
8 20404 1 1 123 HIS ND1 N -13.962 4.655 2.465 1.00 . A A . 123 HIS ND1 1 1
8 20405 1 1 123 HIS NE2 N -13.357 3.978 0.518 1.00 . A A . 123 HIS NE2 1 1
8 20406 1 1 123 HIS O O -15.468 6.346 4.196 1.00 . A A . 123 HIS O 1 1
8 20407 1 1 124 ASP C C -19.110 6.508 2.089 1.00 . A A . 124 ASP C 1 1
8 20408 1 1 124 ASP CA C -18.131 6.447 3.260 1.00 . A A . 124 ASP CA 1 1
8 20409 1 1 124 ASP CB C -18.709 7.089 4.529 1.00 . A A . 124 ASP CB 1 1
8 20410 1 1 124 ASP CG C -19.871 6.304 5.092 1.00 . A A . 124 ASP CG 1 1
8 20411 1 1 124 ASP H H -17.132 7.836 2.017 1.00 . A A . 124 ASP H 1 1
8 20412 1 1 124 ASP HA H -17.866 5.516 3.509 1.00 . A A . 124 ASP HA 1 1
8 20413 1 1 124 ASP HB2 H -17.993 7.137 5.226 1.00 . A A . 124 ASP HB2 1 1
8 20414 1 1 124 ASP HB3 H -19.026 8.013 4.313 1.00 . A A . 124 ASP HB3 1 1
8 20415 1 1 124 ASP N N -16.989 7.196 2.771 1.00 . A A . 124 ASP N 1 1
8 20416 1 1 124 ASP O O -18.933 5.805 1.089 1.00 . A A . 124 ASP O 1 1
8 20417 1 1 124 ASP OD1 O -20.843 6.940 5.543 1.00 . A A . 124 ASP OD1 1 1
8 20418 1 1 124 ASP OD2 O -19.841 5.064 5.020 1.00 . A A . 124 ASP OD2 1 1
8 20419 1 1 125 GLY C C -20.322 8.903 0.201 1.00 . A A . 125 GLY C 1 1
8 20420 1 1 125 GLY CA C -20.887 7.743 0.994 1.00 . A A . 125 GLY CA 1 1
8 20421 1 1 125 GLY H H -20.102 8.023 2.953 1.00 . A A . 125 GLY H 1 1
8 20422 1 1 125 GLY HA2 H -20.940 6.924 0.422 1.00 . A A . 125 GLY HA2 1 1
8 20423 1 1 125 GLY HA3 H -21.799 7.969 1.338 1.00 . A A . 125 GLY HA3 1 1
8 20424 1 1 125 GLY N N -20.014 7.469 2.125 1.00 . A A . 125 GLY N 1 1
8 20425 1 1 125 GLY O O -19.996 9.939 0.765 1.00 . A A . 125 GLY O 1 1
8 20426 1 1 126 SER C C -19.943 9.473 -3.429 1.00 . A A . 126 SER C 1 1
8 20427 1 1 126 SER CA C -19.625 9.779 -1.965 1.00 . A A . 126 SER CA 1 1
8 20428 1 1 126 SER CB C -18.102 9.853 -1.790 1.00 . A A . 126 SER CB 1 1
8 20429 1 1 126 SER H H -20.442 7.856 -1.512 1.00 . A A . 126 SER H 1 1
8 20430 1 1 126 SER HA H -20.061 10.633 -1.680 1.00 . A A . 126 SER HA 1 1
8 20431 1 1 126 SER HB2 H -17.869 10.201 -0.882 1.00 . A A . 126 SER HB2 1 1
8 20432 1 1 126 SER HB3 H -17.689 8.952 -1.919 1.00 . A A . 126 SER HB3 1 1
8 20433 1 1 126 SER HG H -17.371 10.255 -3.560 1.00 . A A . 126 SER HG 1 1
8 20434 1 1 126 SER N N -20.173 8.728 -1.104 1.00 . A A . 126 SER N 1 1
8 20435 1 1 126 SER O O -19.916 8.297 -3.829 1.00 . A A . 126 SER O 1 1
8 20436 1 1 126 SER OG O -17.512 10.725 -2.738 1.00 . A A . 126 SER OG 1 1
8 20437 1 1 127 PRO C C -19.038 10.062 -6.403 1.00 . A A . 127 PRO C 1 1
8 20438 1 1 127 PRO CA C -20.387 10.304 -5.706 1.00 . A A . 127 PRO CA 1 1
8 20439 1 1 127 PRO CB C -21.032 11.630 -6.135 1.00 . A A . 127 PRO CB 1 1
8 20440 1 1 127 PRO CD C -20.293 11.947 -3.925 1.00 . A A . 127 PRO CD 1 1
8 20441 1 1 127 PRO CG C -20.388 12.623 -5.268 1.00 . A A . 127 PRO CG 1 1
8 20442 1 1 127 PRO HA H -20.946 9.499 -5.903 1.00 . A A . 127 PRO HA 1 1
8 20443 1 1 127 PRO HB2 H -20.844 11.839 -7.095 1.00 . A A . 127 PRO HB2 1 1
8 20444 1 1 127 PRO HB3 H -22.020 11.628 -5.982 1.00 . A A . 127 PRO HB3 1 1
8 20445 1 1 127 PRO HD2 H -19.479 12.246 -3.427 1.00 . A A . 127 PRO HD2 1 1
8 20446 1 1 127 PRO HD3 H -21.106 12.126 -3.372 1.00 . A A . 127 PRO HD3 1 1
8 20447 1 1 127 PRO HG2 H -19.482 12.854 -5.621 1.00 . A A . 127 PRO HG2 1 1
8 20448 1 1 127 PRO HG3 H -20.947 13.451 -5.217 1.00 . A A . 127 PRO HG3 1 1
8 20449 1 1 127 PRO N N -20.198 10.508 -4.262 1.00 . A A . 127 PRO N 1 1
8 20450 1 1 127 PRO O O -18.085 9.623 -5.772 1.00 . A A . 127 PRO O 1 1
8 20451 1 1 128 ALA C C -16.438 10.815 -7.861 1.00 . A A . 128 ALA C 1 1
8 20452 1 1 128 ALA CA C -17.702 10.166 -8.463 1.00 . A A . 128 ALA CA 1 1
8 20453 1 1 128 ALA CB C -17.911 10.668 -9.899 1.00 . A A . 128 ALA CB 1 1
8 20454 1 1 128 ALA H H -19.733 10.767 -8.157 1.00 . A A . 128 ALA H 1 1
8 20455 1 1 128 ALA HA H -17.571 9.176 -8.417 1.00 . A A . 128 ALA HA 1 1
8 20456 1 1 128 ALA HB1 H -18.726 10.258 -10.307 1.00 . A A . 128 ALA HB1 1 1
8 20457 1 1 128 ALA HB2 H -17.128 10.436 -10.477 1.00 . A A . 128 ALA HB2 1 1
8 20458 1 1 128 ALA HB3 H -18.024 11.661 -9.918 1.00 . A A . 128 ALA HB3 1 1
8 20459 1 1 128 ALA N N -18.938 10.375 -7.694 1.00 . A A . 128 ALA N 1 1
8 20460 1 1 128 ALA O O -15.323 10.391 -8.162 1.00 . A A . 128 ALA O 1 1
8 20461 1 1 129 SER C C -14.755 11.449 -5.310 1.00 . A A . 129 SER C 1 1
8 20462 1 1 129 SER CA C -15.473 12.415 -6.270 1.00 . A A . 129 SER CA 1 1
8 20463 1 1 129 SER CB C -15.952 13.639 -5.479 1.00 . A A . 129 SER CB 1 1
8 20464 1 1 129 SER H H -17.534 12.105 -6.768 1.00 . A A . 129 SER H 1 1
8 20465 1 1 129 SER HA H -14.847 12.672 -7.006 1.00 . A A . 129 SER HA 1 1
8 20466 1 1 129 SER HB2 H -16.466 14.263 -6.068 1.00 . A A . 129 SER HB2 1 1
8 20467 1 1 129 SER HB3 H -16.524 13.361 -4.708 1.00 . A A . 129 SER HB3 1 1
8 20468 1 1 129 SER HG H -14.107 13.771 -4.840 1.00 . A A . 129 SER HG 1 1
8 20469 1 1 129 SER N N -16.606 11.788 -6.969 1.00 . A A . 129 SER N 1 1
8 20470 1 1 129 SER O O -13.700 11.775 -4.772 1.00 . A A . 129 SER O 1 1
8 20471 1 1 129 SER OG O -14.852 14.361 -4.953 1.00 . A A . 129 SER OG 1 1
8 20472 1 1 130 ARG C C -13.426 8.680 -4.918 1.00 . A A . 130 ARG C 1 1
8 20473 1 1 130 ARG CA C -14.730 9.198 -4.301 1.00 . A A . 130 ARG CA 1 1
8 20474 1 1 130 ARG CB C -15.733 8.036 -4.212 1.00 . A A . 130 ARG CB 1 1
8 20475 1 1 130 ARG CD C -16.337 5.790 -3.282 1.00 . A A . 130 ARG CD 1 1
8 20476 1 1 130 ARG CG C -15.551 7.082 -3.035 1.00 . A A . 130 ARG CG 1 1
8 20477 1 1 130 ARG CZ C -18.616 5.109 -4.031 1.00 . A A . 130 ARG CZ 1 1
8 20478 1 1 130 ARG H H -16.186 10.071 -5.594 1.00 . A A . 130 ARG H 1 1
8 20479 1 1 130 ARG HA H -14.543 9.606 -3.408 1.00 . A A . 130 ARG HA 1 1
8 20480 1 1 130 ARG HB2 H -16.651 8.426 -4.147 1.00 . A A . 130 ARG HB2 1 1
8 20481 1 1 130 ARG HB3 H -15.657 7.499 -5.052 1.00 . A A . 130 ARG HB3 1 1
8 20482 1 1 130 ARG HD2 H -15.922 5.289 -4.042 1.00 . A A . 130 ARG HD2 1 1
8 20483 1 1 130 ARG HD3 H -16.315 5.224 -2.458 1.00 . A A . 130 ARG HD3 1 1
8 20484 1 1 130 ARG HE H -18.088 6.974 -3.541 1.00 . A A . 130 ARG HE 1 1
8 20485 1 1 130 ARG HG2 H -14.580 6.865 -2.932 1.00 . A A . 130 ARG HG2 1 1
8 20486 1 1 130 ARG HG3 H -15.886 7.519 -2.200 1.00 . A A . 130 ARG HG3 1 1
8 20487 1 1 130 ARG HH11 H -20.113 6.420 -4.227 1.00 . A A . 130 ARG HH11 1 1
8 20488 1 1 130 ARG HH12 H -20.497 4.778 -4.623 1.00 . A A . 130 ARG HH12 1 1
8 20489 1 1 130 ARG HH21 H -17.346 3.554 -3.963 1.00 . A A . 130 ARG HH21 1 1
8 20490 1 1 130 ARG HH22 H -18.957 3.180 -4.476 1.00 . A A . 130 ARG HH22 1 1
8 20491 1 1 130 ARG N N -15.318 10.257 -5.135 1.00 . A A . 130 ARG N 1 1
8 20492 1 1 130 ARG NE N -17.752 6.035 -3.623 1.00 . A A . 130 ARG NE 1 1
8 20493 1 1 130 ARG NH1 N -19.836 5.463 -4.316 1.00 . A A . 130 ARG NH1 1 1
8 20494 1 1 130 ARG NH2 N -18.280 3.847 -4.167 1.00 . A A . 130 ARG NH2 1 1
8 20495 1 1 130 ARG O O -12.673 7.955 -4.282 1.00 . A A . 130 ARG O 1 1
8 20496 1 1 131 ASN C C -10.750 9.170 -6.332 1.00 . A A . 131 ASN C 1 1
8 20497 1 1 131 ASN CA C -12.027 8.562 -6.894 1.00 . A A . 131 ASN CA 1 1
8 20498 1 1 131 ASN CB C -12.145 8.932 -8.377 1.00 . A A . 131 ASN CB 1 1
8 20499 1 1 131 ASN CG C -12.831 7.867 -9.173 1.00 . A A . 131 ASN CG 1 1
8 20500 1 1 131 ASN H H -13.876 9.584 -6.656 1.00 . A A . 131 ASN H 1 1
8 20501 1 1 131 ASN HA H -12.012 7.573 -6.752 1.00 . A A . 131 ASN HA 1 1
8 20502 1 1 131 ASN HB2 H -12.672 9.777 -8.465 1.00 . A A . 131 ASN HB2 1 1
8 20503 1 1 131 ASN HB3 H -11.231 9.067 -8.757 1.00 . A A . 131 ASN HB3 1 1
8 20504 1 1 131 ASN HD21 H -14.463 7.506 -10.270 1.00 . A A . 131 ASN HD21 1 1
8 20505 1 1 131 ASN HD22 H -14.328 9.110 -9.630 1.00 . A A . 131 ASN HD22 1 1
8 20506 1 1 131 ASN N N -13.208 9.011 -6.181 1.00 . A A . 131 ASN N 1 1
8 20507 1 1 131 ASN ND2 N -13.961 8.186 -9.734 1.00 . A A . 131 ASN ND2 1 1
8 20508 1 1 131 ASN O O -10.734 10.300 -5.856 1.00 . A A . 131 ASN O 1 1
8 20509 1 1 131 ASN OD1 O -12.342 6.755 -9.270 1.00 . A A . 131 ASN OD1 1 1
8 20510 1 1 132 LEU C C -7.798 9.888 -7.080 1.00 . A A . 132 LEU C 1 1
8 20511 1 1 132 LEU CA C -8.334 8.883 -6.066 1.00 . A A . 132 LEU CA 1 1
8 20512 1 1 132 LEU CB C -7.373 7.695 -5.976 1.00 . A A . 132 LEU CB 1 1
8 20513 1 1 132 LEU CD1 C -6.485 8.032 -3.644 1.00 . A A . 132 LEU CD1 1 1
8 20514 1 1 132 LEU CD2 C -8.455 6.514 -3.980 1.00 . A A . 132 LEU CD2 1 1
8 20515 1 1 132 LEU CG C -7.151 7.040 -4.596 1.00 . A A . 132 LEU CG 1 1
8 20516 1 1 132 LEU H H -9.757 7.506 -6.854 1.00 . A A . 132 LEU H 1 1
8 20517 1 1 132 LEU HA H -8.447 9.319 -5.173 1.00 . A A . 132 LEU HA 1 1
8 20518 1 1 132 LEU HB2 H -7.723 6.988 -6.590 1.00 . A A . 132 LEU HB2 1 1
8 20519 1 1 132 LEU HB3 H -6.483 8.012 -6.304 1.00 . A A . 132 LEU HB3 1 1
8 20520 1 1 132 LEU HD11 H -6.335 7.620 -2.746 1.00 . A A . 132 LEU HD11 1 1
8 20521 1 1 132 LEU HD12 H -7.053 8.845 -3.519 1.00 . A A . 132 LEU HD12 1 1
8 20522 1 1 132 LEU HD13 H -5.598 8.328 -3.999 1.00 . A A . 132 LEU HD13 1 1
8 20523 1 1 132 LEU HD21 H -8.287 6.094 -3.088 1.00 . A A . 132 LEU HD21 1 1
8 20524 1 1 132 LEU HD22 H -8.877 5.824 -4.569 1.00 . A A . 132 LEU HD22 1 1
8 20525 1 1 132 LEU HD23 H -9.116 7.254 -3.852 1.00 . A A . 132 LEU HD23 1 1
8 20526 1 1 132 LEU HG H -6.547 6.254 -4.728 1.00 . A A . 132 LEU HG 1 1
8 20527 1 1 132 LEU N N -9.664 8.423 -6.465 1.00 . A A . 132 LEU N 1 1
8 20528 1 1 132 LEU O O -6.815 10.582 -6.832 1.00 . A A . 132 LEU O 1 1
8 20529 1 1 133 SER C C -8.891 12.192 -8.961 1.00 . A A . 133 SER C 1 1
8 20530 1 1 133 SER CA C -8.103 10.925 -9.258 1.00 . A A . 133 SER CA 1 1
8 20531 1 1 133 SER CB C -8.472 10.391 -10.641 1.00 . A A . 133 SER CB 1 1
8 20532 1 1 133 SER H H -9.239 9.356 -8.378 1.00 . A A . 133 SER H 1 1
8 20533 1 1 133 SER HA H -7.114 11.069 -9.224 1.00 . A A . 133 SER HA 1 1
8 20534 1 1 133 SER HB2 H -8.075 9.485 -10.790 1.00 . A A . 133 SER HB2 1 1
8 20535 1 1 133 SER HB3 H -9.465 10.342 -10.750 1.00 . A A . 133 SER HB3 1 1
8 20536 1 1 133 SER HG H -7.856 10.746 -12.460 1.00 . A A . 133 SER HG 1 1
8 20537 1 1 133 SER N N -8.465 9.969 -8.223 1.00 . A A . 133 SER N 1 1
8 20538 1 1 133 SER O O -10.121 12.157 -8.874 1.00 . A A . 133 SER O 1 1
8 20539 1 1 133 SER OG O -7.976 11.244 -11.651 1.00 . A A . 133 SER OG 1 1
8 20540 1 1 134 HIS C C -8.329 15.749 -9.095 1.00 . A A . 134 HIS C 1 1
8 20541 1 1 134 HIS CA C -8.838 14.545 -8.323 1.00 . A A . 134 HIS CA 1 1
8 20542 1 1 134 HIS CB C -8.596 14.745 -6.823 1.00 . A A . 134 HIS CB 1 1
8 20543 1 1 134 HIS CD2 C -10.714 15.601 -5.573 1.00 . A A . 134 HIS CD2 1 1
8 20544 1 1 134 HIS CE1 C -10.255 17.722 -5.519 1.00 . A A . 134 HIS CE1 1 1
8 20545 1 1 134 HIS CG C -9.512 15.745 -6.194 1.00 . A A . 134 HIS CG 1 1
8 20546 1 1 134 HIS H H -7.199 13.281 -8.880 1.00 . A A . 134 HIS H 1 1
8 20547 1 1 134 HIS HA H -9.809 14.435 -8.534 1.00 . A A . 134 HIS HA 1 1
8 20548 1 1 134 HIS HB2 H -8.726 13.872 -6.354 1.00 . A A . 134 HIS HB2 1 1
8 20549 1 1 134 HIS HB3 H -7.657 15.061 -6.686 1.00 . A A . 134 HIS HB3 1 1
8 20550 1 1 134 HIS HD1 H -8.448 17.574 -6.521 1.00 . A A . 134 HIS HD1 1 1
8 20551 1 1 134 HIS HD2 H -11.202 14.739 -5.437 1.00 . A A . 134 HIS HD2 1 1
8 20552 1 1 134 HIS HE1 H -10.320 18.704 -5.344 1.00 . A A . 134 HIS HE1 1 1
8 20553 1 1 134 HIS HE2 H -11.995 17.018 -4.680 1.00 . A A . 134 HIS HE2 1 1
8 20554 1 1 134 HIS N N -8.191 13.297 -8.748 1.00 . A A . 134 HIS N 1 1
8 20555 1 1 134 HIS ND1 N -9.256 17.120 -6.145 1.00 . A A . 134 HIS ND1 1 1
8 20556 1 1 134 HIS NE2 N -11.142 16.830 -5.168 1.00 . A A . 134 HIS NE2 1 1
8 20557 1 1 134 HIS O O -7.124 15.917 -9.288 1.00 . A A . 134 HIS O 1 1
8 20558 1 1 135 HIS C C -8.536 18.916 -9.339 1.00 . A A . 135 HIS C 1 1
8 20559 1 1 135 HIS CA C -8.920 17.792 -10.298 1.00 . A A . 135 HIS CA 1 1
8 20560 1 1 135 HIS CB C -10.128 18.258 -11.125 1.00 . A A . 135 HIS CB 1 1
8 20561 1 1 135 HIS CD2 C -10.785 16.005 -12.287 1.00 . A A . 135 HIS CD2 1 1
8 20562 1 1 135 HIS CE1 C -10.909 16.718 -14.332 1.00 . A A . 135 HIS CE1 1 1
8 20563 1 1 135 HIS CG C -10.490 17.336 -12.248 1.00 . A A . 135 HIS CG 1 1
8 20564 1 1 135 HIS H H -10.219 16.379 -9.358 1.00 . A A . 135 HIS H 1 1
8 20565 1 1 135 HIS HA H -8.151 17.541 -10.886 1.00 . A A . 135 HIS HA 1 1
8 20566 1 1 135 HIS HB2 H -10.923 18.332 -10.523 1.00 . A A . 135 HIS HB2 1 1
8 20567 1 1 135 HIS HB3 H -9.924 19.153 -11.520 1.00 . A A . 135 HIS HB3 1 1
8 20568 1 1 135 HIS HD1 H -10.447 18.690 -13.899 1.00 . A A . 135 HIS HD1 1 1
8 20569 1 1 135 HIS HD2 H -10.811 15.389 -11.500 1.00 . A A . 135 HIS HD2 1 1
8 20570 1 1 135 HIS HE1 H -11.031 16.741 -15.324 1.00 . A A . 135 HIS HE1 1 1
8 20571 1 1 135 HIS HE2 H -11.279 14.741 -13.896 1.00 . A A . 135 HIS HE2 1 1
8 20572 1 1 135 HIS N N -9.257 16.582 -9.542 1.00 . A A . 135 HIS N 1 1
8 20573 1 1 135 HIS ND1 N -10.591 17.756 -13.574 1.00 . A A . 135 HIS ND1 1 1
8 20574 1 1 135 HIS NE2 N -11.036 15.657 -13.577 1.00 . A A . 135 HIS NE2 1 1
8 20575 1 1 135 HIS O O -9.175 19.088 -8.304 1.00 . A A . 135 HIS O 1 1
8 20576 1 1 136 ILE C C -6.942 21.989 -9.972 1.00 . A A . 136 ILE C 1 1
8 20577 1 1 136 ILE CA C -7.135 20.882 -8.939 1.00 . A A . 136 ILE CA 1 1
8 20578 1 1 136 ILE CB C -5.803 20.699 -8.120 1.00 . A A . 136 ILE CB 1 1
8 20579 1 1 136 ILE CD1 C -4.649 19.167 -6.353 1.00 . A A . 136 ILE CD1 1 1
8 20580 1 1 136 ILE CG1 C -5.933 19.504 -7.140 1.00 . A A . 136 ILE CG1 1 1
8 20581 1 1 136 ILE CG2 C -5.484 21.999 -7.331 1.00 . A A . 136 ILE CG2 1 1
8 20582 1 1 136 ILE H H -6.979 19.424 -10.493 1.00 . A A . 136 ILE H 1 1
8 20583 1 1 136 ILE HA H -7.888 21.066 -8.307 1.00 . A A . 136 ILE HA 1 1
8 20584 1 1 136 ILE HB H -5.048 20.509 -8.747 1.00 . A A . 136 ILE HB 1 1
8 20585 1 1 136 ILE HD11 H -4.796 18.391 -5.741 1.00 . A A . 136 ILE HD11 1 1
8 20586 1 1 136 ILE HD12 H -4.354 19.945 -5.798 1.00 . A A . 136 ILE HD12 1 1
8 20587 1 1 136 ILE HD13 H -3.900 18.932 -6.973 1.00 . A A . 136 ILE HD13 1 1
8 20588 1 1 136 ILE HG12 H -6.653 19.719 -6.479 1.00 . A A . 136 ILE HG12 1 1
8 20589 1 1 136 ILE HG13 H -6.194 18.695 -7.667 1.00 . A A . 136 ILE HG13 1 1
8 20590 1 1 136 ILE HG21 H -4.639 21.900 -6.804 1.00 . A A . 136 ILE HG21 1 1
8 20591 1 1 136 ILE HG22 H -6.220 22.221 -6.692 1.00 . A A . 136 ILE HG22 1 1
8 20592 1 1 136 ILE HG23 H -5.370 22.775 -7.951 1.00 . A A . 136 ILE HG23 1 1
8 20593 1 1 136 ILE N N -7.515 19.678 -9.688 1.00 . A A . 136 ILE N 1 1
8 20594 1 1 136 ILE O O -6.126 21.844 -10.883 1.00 . A A . 136 ILE O 1 1
8 20595 1 1 137 TYR C C -6.328 25.048 -10.288 1.00 . A A . 137 TYR C 1 1
8 20596 1 1 137 TYR CA C -7.517 24.214 -10.757 1.00 . A A . 137 TYR CA 1 1
8 20597 1 1 137 TYR CB C -8.769 25.091 -10.784 1.00 . A A . 137 TYR CB 1 1
8 20598 1 1 137 TYR CD1 C -8.228 27.564 -11.043 1.00 . A A . 137 TYR CD1 1 1
8 20599 1 1 137 TYR CD2 C -8.746 26.284 -13.033 1.00 . A A . 137 TYR CD2 1 1
8 20600 1 1 137 TYR CE1 C -8.025 28.719 -11.840 1.00 . A A . 137 TYR CE1 1 1
8 20601 1 1 137 TYR CE2 C -8.538 27.440 -13.832 1.00 . A A . 137 TYR CE2 1 1
8 20602 1 1 137 TYR CG C -8.583 26.333 -11.634 1.00 . A A . 137 TYR CG 1 1
8 20603 1 1 137 TYR CZ C -8.177 28.641 -13.224 1.00 . A A . 137 TYR CZ 1 1
8 20604 1 1 137 TYR H H -8.380 23.120 -9.133 1.00 . A A . 137 TYR H 1 1
8 20605 1 1 137 TYR HA H -7.360 23.825 -11.665 1.00 . A A . 137 TYR HA 1 1
8 20606 1 1 137 TYR HB2 H -9.529 24.559 -11.158 1.00 . A A . 137 TYR HB2 1 1
8 20607 1 1 137 TYR HB3 H -8.987 25.373 -9.850 1.00 . A A . 137 TYR HB3 1 1
8 20608 1 1 137 TYR HD1 H -8.118 27.623 -10.051 1.00 . A A . 137 TYR HD1 1 1
8 20609 1 1 137 TYR HD2 H -9.012 25.424 -13.469 1.00 . A A . 137 TYR HD2 1 1
8 20610 1 1 137 TYR HE1 H -7.774 29.587 -11.411 1.00 . A A . 137 TYR HE1 1 1
8 20611 1 1 137 TYR HE2 H -8.649 27.392 -14.825 1.00 . A A . 137 TYR HE2 1 1
8 20612 1 1 137 TYR HH H -7.899 29.497 -14.913 1.00 . A A . 137 TYR HH 1 1
8 20613 1 1 137 TYR N N -7.688 23.076 -9.853 1.00 . A A . 137 TYR N 1 1
8 20614 1 1 137 TYR O O -6.211 25.337 -9.099 1.00 . A A . 137 TYR O 1 1
8 20615 1 1 137 TYR OH O -7.961 29.753 -13.992 1.00 . A A . 137 TYR OH 1 1
8 20616 1 1 138 ILE C C -4.444 27.585 -11.759 1.00 . A A . 138 ILE C 1 1
8 20617 1 1 138 ILE CA C -4.333 26.324 -10.894 1.00 . A A . 138 ILE CA 1 1
8 20618 1 1 138 ILE CB C -2.973 25.616 -11.192 1.00 . A A . 138 ILE CB 1 1
8 20619 1 1 138 ILE CD1 C -2.849 24.356 -8.892 1.00 . A A . 138 ILE CD1 1 1
8 20620 1 1 138 ILE CG1 C -2.861 24.271 -10.430 1.00 . A A . 138 ILE CG1 1 1
8 20621 1 1 138 ILE CG2 C -1.791 26.541 -10.870 1.00 . A A . 138 ILE CG2 1 1
8 20622 1 1 138 ILE H H -5.606 25.167 -12.159 1.00 . A A . 138 ILE H 1 1
8 20623 1 1 138 ILE HA H -4.407 26.529 -9.919 1.00 . A A . 138 ILE HA 1 1
8 20624 1 1 138 ILE HB H -2.925 25.412 -12.170 1.00 . A A . 138 ILE HB 1 1
8 20625 1 1 138 ILE HD11 H -2.775 23.446 -8.483 1.00 . A A . 138 ILE HD11 1 1
8 20626 1 1 138 ILE HD12 H -3.688 24.779 -8.550 1.00 . A A . 138 ILE HD12 1 1
8 20627 1 1 138 ILE HD13 H -2.076 24.902 -8.569 1.00 . A A . 138 ILE HD13 1 1
8 20628 1 1 138 ILE HG12 H -3.640 23.703 -10.695 1.00 . A A . 138 ILE HG12 1 1
8 20629 1 1 138 ILE HG13 H -2.012 23.827 -10.715 1.00 . A A . 138 ILE HG13 1 1
8 20630 1 1 138 ILE HG21 H -0.919 26.088 -11.060 1.00 . A A . 138 ILE HG21 1 1
8 20631 1 1 138 ILE HG22 H -1.795 26.805 -9.905 1.00 . A A . 138 ILE HG22 1 1
8 20632 1 1 138 ILE HG23 H -1.829 27.376 -11.418 1.00 . A A . 138 ILE HG23 1 1
8 20633 1 1 138 ILE N N -5.471 25.459 -11.212 1.00 . A A . 138 ILE N 1 1
8 20634 1 1 138 ILE O O -4.389 27.495 -12.986 1.00 . A A . 138 ILE O 1 1
8 20635 1 1 139 PRO C C -3.155 30.221 -12.515 1.00 . A A . 139 PRO C 1 1
8 20636 1 1 139 PRO CA C -4.568 29.955 -12.005 1.00 . A A . 139 PRO CA 1 1
8 20637 1 1 139 PRO CB C -5.040 31.072 -11.076 1.00 . A A . 139 PRO CB 1 1
8 20638 1 1 139 PRO CD C -4.728 29.145 -9.716 1.00 . A A . 139 PRO CD 1 1
8 20639 1 1 139 PRO CG C -4.565 30.644 -9.731 1.00 . A A . 139 PRO CG 1 1
8 20640 1 1 139 PRO HA H -5.146 29.829 -12.812 1.00 . A A . 139 PRO HA 1 1
8 20641 1 1 139 PRO HB2 H -4.632 31.949 -11.327 1.00 . A A . 139 PRO HB2 1 1
8 20642 1 1 139 PRO HB3 H -6.037 31.153 -11.084 1.00 . A A . 139 PRO HB3 1 1
8 20643 1 1 139 PRO HD2 H -4.016 28.707 -9.167 1.00 . A A . 139 PRO HD2 1 1
8 20644 1 1 139 PRO HD3 H -5.628 28.880 -9.369 1.00 . A A . 139 PRO HD3 1 1
8 20645 1 1 139 PRO HG2 H -3.606 30.897 -9.604 1.00 . A A . 139 PRO HG2 1 1
8 20646 1 1 139 PRO HG3 H -5.120 31.068 -9.015 1.00 . A A . 139 PRO HG3 1 1
8 20647 1 1 139 PRO N N -4.589 28.773 -11.139 1.00 . A A . 139 PRO N 1 1
8 20648 1 1 139 PRO O O -2.185 29.803 -11.896 1.00 . A A . 139 PRO O 1 1
8 20649 1 1 140 GLU C C -1.593 32.822 -14.017 1.00 . A A . 140 GLU C 1 1
8 20650 1 1 140 GLU CA C -1.728 31.311 -14.170 1.00 . A A . 140 GLU CA 1 1
8 20651 1 1 140 GLU CB C -1.597 30.840 -15.625 1.00 . A A . 140 GLU CB 1 1
8 20652 1 1 140 GLU CD C 0.010 29.966 -17.391 1.00 . A A . 140 GLU CD 1 1
8 20653 1 1 140 GLU CG C -0.151 30.739 -16.097 1.00 . A A . 140 GLU CG 1 1
8 20654 1 1 140 GLU H H -3.863 31.241 -14.095 1.00 . A A . 140 GLU H 1 1
8 20655 1 1 140 GLU HA H -1.009 30.849 -13.650 1.00 . A A . 140 GLU HA 1 1
8 20656 1 1 140 GLU HB2 H -2.019 29.937 -15.709 1.00 . A A . 140 GLU HB2 1 1
8 20657 1 1 140 GLU HB3 H -2.076 31.488 -16.216 1.00 . A A . 140 GLU HB3 1 1
8 20658 1 1 140 GLU HG2 H 0.203 31.664 -16.237 1.00 . A A . 140 GLU HG2 1 1
8 20659 1 1 140 GLU HG3 H 0.384 30.281 -15.388 1.00 . A A . 140 GLU HG3 1 1
8 20660 1 1 140 GLU N N -3.035 30.941 -13.620 1.00 . A A . 140 GLU N 1 1
8 20661 1 1 140 GLU O O -1.374 33.560 -14.972 1.00 . A A . 140 GLU O 1 1
8 20662 1 1 140 GLU OE1 O 0.123 30.602 -18.462 1.00 . A A . 140 GLU OE1 1 1
8 20663 1 1 140 GLU OE2 O 0.079 28.718 -17.334 1.00 . A A . 140 GLU OE2 1 1
8 20664 1 1 141 ASP C C -0.425 35.146 -11.962 1.00 . A A . 141 ASP C 1 1
8 20665 1 1 141 ASP CA C -1.792 34.715 -12.485 1.00 . A A . 141 ASP CA 1 1
8 20666 1 1 141 ASP CB C -2.855 35.058 -11.432 1.00 . A A . 141 ASP CB 1 1
8 20667 1 1 141 ASP CG C -2.544 34.464 -10.063 1.00 . A A . 141 ASP CG 1 1
8 20668 1 1 141 ASP H H -2.034 32.637 -12.064 1.00 . A A . 141 ASP H 1 1
8 20669 1 1 141 ASP HA H -1.978 35.167 -13.357 1.00 . A A . 141 ASP HA 1 1
8 20670 1 1 141 ASP HB2 H -2.908 36.052 -11.340 1.00 . A A . 141 ASP HB2 1 1
8 20671 1 1 141 ASP HB3 H -3.738 34.703 -11.738 1.00 . A A . 141 ASP HB3 1 1
8 20672 1 1 141 ASP N N -1.827 33.286 -12.796 1.00 . A A . 141 ASP N 1 1
8 20673 1 1 141 ASP O O -0.050 36.317 -12.081 1.00 . A A . 141 ASP O 1 1
8 20674 1 1 141 ASP OD1 O -2.367 33.234 -9.966 1.00 . A A . 141 ASP OD1 1 1
8 20675 1 1 141 ASP OD2 O -2.502 35.222 -9.071 1.00 . A A . 141 ASP OD2 1 1
8 20676 1 1 142 ARG C C 2.458 33.259 -10.649 1.00 . A A . 142 ARG C 1 1
8 20677 1 1 142 ARG CA C 1.610 34.516 -10.764 1.00 . A A . 142 ARG CA 1 1
8 20678 1 1 142 ARG CB C 1.394 35.118 -9.369 1.00 . A A . 142 ARG CB 1 1
8 20679 1 1 142 ARG CD C 0.291 34.877 -7.128 1.00 . A A . 142 ARG CD 1 1
8 20680 1 1 142 ARG CG C 0.832 34.137 -8.341 1.00 . A A . 142 ARG CG 1 1
8 20681 1 1 142 ARG CZ C -1.281 33.319 -5.985 1.00 . A A . 142 ARG CZ 1 1
8 20682 1 1 142 ARG H H -0.033 33.274 -11.333 1.00 . A A . 142 ARG H 1 1
8 20683 1 1 142 ARG HA H 2.062 35.165 -11.376 1.00 . A A . 142 ARG HA 1 1
8 20684 1 1 142 ARG HB2 H 2.273 35.454 -9.031 1.00 . A A . 142 ARG HB2 1 1
8 20685 1 1 142 ARG HB3 H 0.754 35.882 -9.451 1.00 . A A . 142 ARG HB3 1 1
8 20686 1 1 142 ARG HD2 H 0.995 35.487 -6.766 1.00 . A A . 142 ARG HD2 1 1
8 20687 1 1 142 ARG HD3 H -0.511 35.413 -7.394 1.00 . A A . 142 ARG HD3 1 1
8 20688 1 1 142 ARG HE H 0.548 33.783 -5.325 1.00 . A A . 142 ARG HE 1 1
8 20689 1 1 142 ARG HG2 H 0.093 33.609 -8.758 1.00 . A A . 142 ARG HG2 1 1
8 20690 1 1 142 ARG HG3 H 1.559 33.516 -8.046 1.00 . A A . 142 ARG HG3 1 1
8 20691 1 1 142 ARG HH11 H -2.087 34.050 -7.664 1.00 . A A . 142 ARG HH11 1 1
8 20692 1 1 142 ARG HH12 H -3.084 32.951 -6.770 1.00 . A A . 142 ARG HH12 1 1
8 20693 1 1 142 ARG HH21 H -0.805 32.408 -4.265 1.00 . A A . 142 ARG HH21 1 1
8 20694 1 1 142 ARG HH22 H -2.377 32.045 -4.894 1.00 . A A . 142 ARG HH22 1 1
8 20695 1 1 142 ARG N N 0.311 34.213 -11.369 1.00 . A A . 142 ARG N 1 1
8 20696 1 1 142 ARG NE N -0.111 33.951 -6.057 1.00 . A A . 142 ARG NE 1 1
8 20697 1 1 142 ARG NH1 N -2.224 33.450 -6.875 1.00 . A A . 142 ARG NH1 1 1
8 20698 1 1 142 ARG NH2 N -1.505 32.529 -4.969 1.00 . A A . 142 ARG NH2 1 1
8 20699 1 1 142 ARG O O 1.933 32.149 -10.609 1.00 . A A . 142 ARG O 1 1
8 20700 1 1 143 LEU C C 5.010 32.298 -8.786 1.00 . A A . 143 LEU C 1 1
8 20701 1 1 143 LEU CA C 4.685 32.347 -10.281 1.00 . A A . 143 LEU CA 1 1
8 20702 1 1 143 LEU CB C 5.966 32.493 -11.131 1.00 . A A . 143 LEU CB 1 1
8 20703 1 1 143 LEU CD1 C 8.274 33.404 -11.427 1.00 . A A . 143 LEU CD1 1 1
8 20704 1 1 143 LEU CD2 C 6.341 34.912 -11.923 1.00 . A A . 143 LEU CD2 1 1
8 20705 1 1 143 LEU CG C 6.840 33.757 -11.023 1.00 . A A . 143 LEU CG 1 1
8 20706 1 1 143 LEU H H 4.122 34.384 -10.564 1.00 . A A . 143 LEU H 1 1
8 20707 1 1 143 LEU HA H 4.212 31.514 -10.570 1.00 . A A . 143 LEU HA 1 1
8 20708 1 1 143 LEU HB2 H 6.554 31.719 -10.897 1.00 . A A . 143 LEU HB2 1 1
8 20709 1 1 143 LEU HB3 H 5.685 32.422 -12.088 1.00 . A A . 143 LEU HB3 1 1
8 20710 1 1 143 LEU HD11 H 8.870 34.205 -11.368 1.00 . A A . 143 LEU HD11 1 1
8 20711 1 1 143 LEU HD12 H 8.308 33.063 -12.366 1.00 . A A . 143 LEU HD12 1 1
8 20712 1 1 143 LEU HD13 H 8.650 32.696 -10.829 1.00 . A A . 143 LEU HD13 1 1
8 20713 1 1 143 LEU HD21 H 6.928 35.717 -11.832 1.00 . A A . 143 LEU HD21 1 1
8 20714 1 1 143 LEU HD22 H 5.410 35.181 -11.678 1.00 . A A . 143 LEU HD22 1 1
8 20715 1 1 143 LEU HD23 H 6.339 34.641 -12.886 1.00 . A A . 143 LEU HD23 1 1
8 20716 1 1 143 LEU HG H 6.798 34.069 -10.074 1.00 . A A . 143 LEU HG 1 1
8 20717 1 1 143 LEU N N 3.761 33.453 -10.510 1.00 . A A . 143 LEU N 1 1
8 20718 1 1 143 LEU O O 5.215 33.339 -8.151 1.00 . A A . 143 LEU O 1 1
8 20719 1 1 144 GLY C C 5.174 29.543 -6.243 1.00 . A A . 144 GLY C 1 1
8 20720 1 1 144 GLY CA C 5.354 30.948 -6.803 1.00 . A A . 144 GLY CA 1 1
8 20721 1 1 144 GLY H H 4.847 30.291 -8.766 1.00 . A A . 144 GLY H 1 1
8 20722 1 1 144 GLY HA2 H 6.307 31.227 -6.685 1.00 . A A . 144 GLY HA2 1 1
8 20723 1 1 144 GLY HA3 H 4.757 31.577 -6.304 1.00 . A A . 144 GLY HA3 1 1
8 20724 1 1 144 GLY N N 5.041 31.103 -8.215 1.00 . A A . 144 GLY N 1 1
8 20725 1 1 144 GLY O O 4.255 28.801 -6.603 1.00 . A A . 144 GLY O 1 1
8 20726 1 1 145 TYR C C 5.311 27.849 -3.360 1.00 . A A . 145 TYR C 1 1
8 20727 1 1 145 TYR CA C 6.057 27.867 -4.689 1.00 . A A . 145 TYR CA 1 1
8 20728 1 1 145 TYR CB C 7.495 27.390 -4.468 1.00 . A A . 145 TYR CB 1 1
8 20729 1 1 145 TYR CD1 C 9.021 29.408 -4.259 1.00 . A A . 145 TYR CD1 1 1
8 20730 1 1 145 TYR CD2 C 8.459 28.179 -2.249 1.00 . A A . 145 TYR CD2 1 1
8 20731 1 1 145 TYR CE1 C 9.802 30.307 -3.494 1.00 . A A . 145 TYR CE1 1 1
8 20732 1 1 145 TYR CE2 C 9.254 29.072 -1.480 1.00 . A A . 145 TYR CE2 1 1
8 20733 1 1 145 TYR CG C 8.331 28.342 -3.646 1.00 . A A . 145 TYR CG 1 1
8 20734 1 1 145 TYR CZ C 9.912 30.130 -2.111 1.00 . A A . 145 TYR CZ 1 1
8 20735 1 1 145 TYR H H 6.753 29.853 -5.036 1.00 . A A . 145 TYR H 1 1
8 20736 1 1 145 TYR HA H 5.570 27.284 -5.339 1.00 . A A . 145 TYR HA 1 1
8 20737 1 1 145 TYR HB2 H 7.471 26.510 -3.995 1.00 . A A . 145 TYR HB2 1 1
8 20738 1 1 145 TYR HB3 H 7.936 27.279 -5.358 1.00 . A A . 145 TYR HB3 1 1
8 20739 1 1 145 TYR HD1 H 8.958 29.530 -5.249 1.00 . A A . 145 TYR HD1 1 1
8 20740 1 1 145 TYR HD2 H 7.983 27.426 -1.795 1.00 . A A . 145 TYR HD2 1 1
8 20741 1 1 145 TYR HE1 H 10.274 31.067 -3.941 1.00 . A A . 145 TYR HE1 1 1
8 20742 1 1 145 TYR HE2 H 9.343 28.943 -0.493 1.00 . A A . 145 TYR HE2 1 1
8 20743 1 1 145 TYR HH H 11.528 30.623 -1.210 1.00 . A A . 145 TYR HH 1 1
8 20744 1 1 145 TYR N N 6.060 29.189 -5.316 1.00 . A A . 145 TYR N 1 1
8 20745 1 1 145 TYR O O 5.337 28.831 -2.600 1.00 . A A . 145 TYR O 1 1
8 20746 1 1 145 TYR OH O 10.668 31.008 -1.381 1.00 . A A . 145 TYR OH 1 1
8 20747 1 1 146 HIS C C 3.997 25.027 -1.495 1.00 . A A . 146 HIS C 1 1
8 20748 1 1 146 HIS CA C 3.971 26.516 -1.803 1.00 . A A . 146 HIS CA 1 1
8 20749 1 1 146 HIS CB C 2.529 27.046 -1.799 1.00 . A A . 146 HIS CB 1 1
8 20750 1 1 146 HIS CD2 C 1.178 26.276 -3.884 1.00 . A A . 146 HIS CD2 1 1
8 20751 1 1 146 HIS CE1 C 0.099 24.612 -3.012 1.00 . A A . 146 HIS CE1 1 1
8 20752 1 1 146 HIS CG C 1.572 26.209 -2.588 1.00 . A A . 146 HIS CG 1 1
8 20753 1 1 146 HIS H H 4.600 26.016 -3.782 1.00 . A A . 146 HIS H 1 1
8 20754 1 1 146 HIS HA H 4.488 27.035 -1.123 1.00 . A A . 146 HIS HA 1 1
8 20755 1 1 146 HIS HB2 H 2.199 27.080 -0.856 1.00 . A A . 146 HIS HB2 1 1
8 20756 1 1 146 HIS HB3 H 2.522 27.967 -2.189 1.00 . A A . 146 HIS HB3 1 1
8 20757 1 1 146 HIS HD1 H 0.921 24.793 -1.115 1.00 . A A . 146 HIS HD1 1 1
8 20758 1 1 146 HIS HD2 H 1.501 26.941 -4.558 1.00 . A A . 146 HIS HD2 1 1
8 20759 1 1 146 HIS HE1 H -0.513 23.828 -2.906 1.00 . A A . 146 HIS HE1 1 1
8 20760 1 1 146 HIS HE2 H -0.186 25.115 -4.983 1.00 . A A . 146 HIS HE2 1 1
8 20761 1 1 146 HIS N N 4.644 26.734 -3.087 1.00 . A A . 146 HIS N 1 1
8 20762 1 1 146 HIS ND1 N 0.862 25.125 -2.057 1.00 . A A . 146 HIS ND1 1 1
8 20763 1 1 146 HIS NE2 N 0.274 25.292 -4.113 1.00 . A A . 146 HIS NE2 1 1
8 20764 1 1 146 HIS O O 4.218 24.208 -2.386 1.00 . A A . 146 HIS O 1 1
8 20765 1 1 147 VAL C C 2.314 22.763 0.112 1.00 . A A . 147 VAL C 1 1
8 20766 1 1 147 VAL CA C 3.745 23.300 0.199 1.00 . A A . 147 VAL CA 1 1
8 20767 1 1 147 VAL CB C 4.226 23.220 1.686 1.00 . A A . 147 VAL CB 1 1
8 20768 1 1 147 VAL CG1 C 4.462 21.779 2.115 1.00 . A A . 147 VAL CG1 1 1
8 20769 1 1 147 VAL CG2 C 5.504 24.057 1.895 1.00 . A A . 147 VAL CG2 1 1
8 20770 1 1 147 VAL H H 3.542 25.408 0.418 1.00 . A A . 147 VAL H 1 1
8 20771 1 1 147 VAL HA H 4.357 22.804 -0.416 1.00 . A A . 147 VAL HA 1 1
8 20772 1 1 147 VAL HB H 3.508 23.586 2.279 1.00 . A A . 147 VAL HB 1 1
8 20773 1 1 147 VAL HG11 H 4.769 21.733 3.065 1.00 . A A . 147 VAL HG11 1 1
8 20774 1 1 147 VAL HG12 H 5.160 21.345 1.545 1.00 . A A . 147 VAL HG12 1 1
8 20775 1 1 147 VAL HG13 H 3.623 21.240 2.036 1.00 . A A . 147 VAL HG13 1 1
8 20776 1 1 147 VAL HG21 H 5.813 24.008 2.844 1.00 . A A . 147 VAL HG21 1 1
8 20777 1 1 147 VAL HG22 H 5.342 25.019 1.674 1.00 . A A . 147 VAL HG22 1 1
8 20778 1 1 147 VAL HG23 H 6.246 23.728 1.312 1.00 . A A . 147 VAL HG23 1 1
8 20779 1 1 147 VAL N N 3.743 24.688 -0.246 1.00 . A A . 147 VAL N 1 1
8 20780 1 1 147 VAL O O 1.355 23.509 0.384 1.00 . A A . 147 VAL O 1 1
8 20781 1 1 148 ILE C C 0.986 19.763 0.882 1.00 . A A . 148 ILE C 1 1
8 20782 1 1 148 ILE CA C 0.863 20.810 -0.219 1.00 . A A . 148 ILE CA 1 1
8 20783 1 1 148 ILE CB C 0.499 20.084 -1.562 1.00 . A A . 148 ILE CB 1 1
8 20784 1 1 148 ILE CD1 C 0.137 20.519 -4.095 1.00 . A A . 148 ILE CD1 1 1
8 20785 1 1 148 ILE CG1 C 0.386 21.122 -2.697 1.00 . A A . 148 ILE CG1 1 1
8 20786 1 1 148 ILE CG2 C -0.851 19.301 -1.414 1.00 . A A . 148 ILE CG2 1 1
8 20787 1 1 148 ILE H H 2.960 20.996 -0.597 1.00 . A A . 148 ILE H 1 1
8 20788 1 1 148 ILE HA H 0.178 21.513 -0.032 1.00 . A A . 148 ILE HA 1 1
8 20789 1 1 148 ILE HB H 1.226 19.438 -1.795 1.00 . A A . 148 ILE HB 1 1
8 20790 1 1 148 ILE HD11 H 0.072 21.237 -4.789 1.00 . A A . 148 ILE HD11 1 1
8 20791 1 1 148 ILE HD12 H -0.715 19.996 -4.114 1.00 . A A . 148 ILE HD12 1 1
8 20792 1 1 148 ILE HD13 H 0.881 19.904 -4.358 1.00 . A A . 148 ILE HD13 1 1
8 20793 1 1 148 ILE HG12 H -0.374 21.736 -2.482 1.00 . A A . 148 ILE HG12 1 1
8 20794 1 1 148 ILE HG13 H 1.238 21.644 -2.729 1.00 . A A . 148 ILE HG13 1 1
8 20795 1 1 148 ILE HG21 H -1.091 18.835 -2.266 1.00 . A A . 148 ILE HG21 1 1
8 20796 1 1 148 ILE HG22 H -1.601 19.920 -1.181 1.00 . A A . 148 ILE HG22 1 1
8 20797 1 1 148 ILE HG23 H -0.788 18.610 -0.693 1.00 . A A . 148 ILE HG23 1 1
8 20798 1 1 148 ILE N N 2.161 21.498 -0.267 1.00 . A A . 148 ILE N 1 1
8 20799 1 1 148 ILE O O 1.941 18.986 0.907 1.00 . A A . 148 ILE O 1 1
8 20800 1 1 149 LEU C C -1.195 17.902 2.637 1.00 . A A . 149 LEU C 1 1
8 20801 1 1 149 LEU CA C -0.004 18.809 2.895 1.00 . A A . 149 LEU CA 1 1
8 20802 1 1 149 LEU CB C -0.220 19.554 4.216 1.00 . A A . 149 LEU CB 1 1
8 20803 1 1 149 LEU CD1 C 0.216 21.476 5.758 1.00 . A A . 149 LEU CD1 1 1
8 20804 1 1 149 LEU CD2 C 2.159 20.279 4.722 1.00 . A A . 149 LEU CD2 1 1
8 20805 1 1 149 LEU CG C 0.717 20.735 4.517 1.00 . A A . 149 LEU CG 1 1
8 20806 1 1 149 LEU H H -0.710 20.428 1.716 1.00 . A A . 149 LEU H 1 1
8 20807 1 1 149 LEU HA H 0.865 18.315 2.921 1.00 . A A . 149 LEU HA 1 1
8 20808 1 1 149 LEU HB2 H -1.156 19.904 4.213 1.00 . A A . 149 LEU HB2 1 1
8 20809 1 1 149 LEU HB3 H -0.114 18.889 4.956 1.00 . A A . 149 LEU HB3 1 1
8 20810 1 1 149 LEU HD11 H 0.809 22.251 5.976 1.00 . A A . 149 LEU HD11 1 1
8 20811 1 1 149 LEU HD12 H 0.197 20.870 6.554 1.00 . A A . 149 LEU HD12 1 1
8 20812 1 1 149 LEU HD13 H -0.709 21.827 5.617 1.00 . A A . 149 LEU HD13 1 1
8 20813 1 1 149 LEU HD21 H 2.757 21.057 4.917 1.00 . A A . 149 LEU HD21 1 1
8 20814 1 1 149 LEU HD22 H 2.509 19.820 3.906 1.00 . A A . 149 LEU HD22 1 1
8 20815 1 1 149 LEU HD23 H 2.228 19.640 5.488 1.00 . A A . 149 LEU HD23 1 1
8 20816 1 1 149 LEU HG H 0.712 21.352 3.730 1.00 . A A . 149 LEU HG 1 1
8 20817 1 1 149 LEU N N 0.026 19.755 1.791 1.00 . A A . 149 LEU N 1 1
8 20818 1 1 149 LEU O O -2.238 18.379 2.180 1.00 . A A . 149 LEU O 1 1
8 20819 1 1 150 ALA C C -2.263 14.747 3.946 1.00 . A A . 150 ALA C 1 1
8 20820 1 1 150 ALA CA C -2.200 15.704 2.762 1.00 . A A . 150 ALA CA 1 1
8 20821 1 1 150 ALA CB C -2.077 14.944 1.455 1.00 . A A . 150 ALA CB 1 1
8 20822 1 1 150 ALA H H -0.202 16.267 3.265 1.00 . A A . 150 ALA H 1 1
8 20823 1 1 150 ALA HA H -3.026 16.266 2.733 1.00 . A A . 150 ALA HA 1 1
8 20824 1 1 150 ALA HB1 H -2.035 15.572 0.678 1.00 . A A . 150 ALA HB1 1 1
8 20825 1 1 150 ALA HB2 H -2.861 14.337 1.318 1.00 . A A . 150 ALA HB2 1 1
8 20826 1 1 150 ALA HB3 H -1.249 14.384 1.442 1.00 . A A . 150 ALA HB3 1 1
8 20827 1 1 150 ALA N N -1.076 16.617 2.927 1.00 . A A . 150 ALA N 1 1
8 20828 1 1 150 ALA O O -1.234 14.350 4.488 1.00 . A A . 150 ALA O 1 1
8 20829 1 1 151 VAL C C -4.676 12.435 5.075 1.00 . A A . 151 VAL C 1 1
8 20830 1 1 151 VAL CA C -3.723 13.547 5.500 1.00 . A A . 151 VAL CA 1 1
8 20831 1 1 151 VAL CB C -4.348 14.349 6.680 1.00 . A A . 151 VAL CB 1 1
8 20832 1 1 151 VAL CG1 C -4.407 13.492 7.955 1.00 . A A . 151 VAL CG1 1 1
8 20833 1 1 151 VAL CG2 C -3.540 15.639 6.944 1.00 . A A . 151 VAL CG2 1 1
8 20834 1 1 151 VAL H H -4.265 14.768 3.840 1.00 . A A . 151 VAL H 1 1
8 20835 1 1 151 VAL HA H -2.833 13.176 5.765 1.00 . A A . 151 VAL HA 1 1
8 20836 1 1 151 VAL HB H -5.284 14.601 6.434 1.00 . A A . 151 VAL HB 1 1
8 20837 1 1 151 VAL HG11 H -4.808 14.006 8.714 1.00 . A A . 151 VAL HG11 1 1
8 20838 1 1 151 VAL HG12 H -3.492 13.199 8.233 1.00 . A A . 151 VAL HG12 1 1
8 20839 1 1 151 VAL HG13 H -4.962 12.673 7.811 1.00 . A A . 151 VAL HG13 1 1
8 20840 1 1 151 VAL HG21 H -3.934 16.160 7.701 1.00 . A A . 151 VAL HG21 1 1
8 20841 1 1 151 VAL HG22 H -3.530 16.228 6.137 1.00 . A A . 151 VAL HG22 1 1
8 20842 1 1 151 VAL HG23 H -2.592 15.425 7.180 1.00 . A A . 151 VAL HG23 1 1
8 20843 1 1 151 VAL N N -3.479 14.413 4.347 1.00 . A A . 151 VAL N 1 1
8 20844 1 1 151 VAL O O -5.682 12.698 4.397 1.00 . A A . 151 VAL O 1 1
8 20845 1 1 152 TRP C C -5.494 9.307 6.447 1.00 . A A . 152 TRP C 1 1
8 20846 1 1 152 TRP CA C -5.155 10.030 5.140 1.00 . A A . 152 TRP CA 1 1
8 20847 1 1 152 TRP CB C -4.322 9.134 4.227 1.00 . A A . 152 TRP CB 1 1
8 20848 1 1 152 TRP CD1 C -5.378 6.807 4.335 1.00 . A A . 152 TRP CD1 1 1
8 20849 1 1 152 TRP CD2 C -5.572 7.789 2.348 1.00 . A A . 152 TRP CD2 1 1
8 20850 1 1 152 TRP CE2 C -6.182 6.503 2.286 1.00 . A A . 152 TRP CE2 1 1
8 20851 1 1 152 TRP CE3 C -5.569 8.594 1.194 1.00 . A A . 152 TRP CE3 1 1
8 20852 1 1 152 TRP CG C -5.061 7.954 3.682 1.00 . A A . 152 TRP CG 1 1
8 20853 1 1 152 TRP CH2 C -6.794 6.827 -0.007 1.00 . A A . 152 TRP CH2 1 1
8 20854 1 1 152 TRP CZ2 C -6.793 6.017 1.117 1.00 . A A . 152 TRP CZ2 1 1
8 20855 1 1 152 TRP CZ3 C -6.185 8.115 0.016 1.00 . A A . 152 TRP CZ3 1 1
8 20856 1 1 152 TRP H H -3.540 11.086 6.020 1.00 . A A . 152 TRP H 1 1
8 20857 1 1 152 TRP HA H -5.991 10.317 4.672 1.00 . A A . 152 TRP HA 1 1
8 20858 1 1 152 TRP HB2 H -3.999 9.677 3.452 1.00 . A A . 152 TRP HB2 1 1
8 20859 1 1 152 TRP HB3 H -3.537 8.791 4.744 1.00 . A A . 152 TRP HB3 1 1
8 20860 1 1 152 TRP HD1 H -5.151 6.624 5.292 1.00 . A A . 152 TRP HD1 1 1
8 20861 1 1 152 TRP HE1 H -6.376 5.034 3.792 1.00 . A A . 152 TRP HE1 1 1
8 20862 1 1 152 TRP HE3 H -5.136 9.495 1.207 1.00 . A A . 152 TRP HE3 1 1
8 20863 1 1 152 TRP HH2 H -7.228 6.503 -0.847 1.00 . A A . 152 TRP HH2 1 1
8 20864 1 1 152 TRP HZ2 H -7.216 5.111 1.098 1.00 . A A . 152 TRP HZ2 1 1
8 20865 1 1 152 TRP HZ3 H -6.194 8.683 -0.807 1.00 . A A . 152 TRP HZ3 1 1
8 20866 1 1 152 TRP N N -4.364 11.209 5.468 1.00 . A A . 152 TRP N 1 1
8 20867 1 1 152 TRP NE1 N -6.043 5.938 3.525 1.00 . A A . 152 TRP NE1 1 1
8 20868 1 1 152 TRP O O -4.597 8.906 7.190 1.00 . A A . 152 TRP O 1 1
8 20869 1 1 153 ASP C C -7.907 7.296 7.867 1.00 . A A . 153 ASP C 1 1
8 20870 1 1 153 ASP CA C -7.221 8.641 8.034 1.00 . A A . 153 ASP CA 1 1
8 20871 1 1 153 ASP CB C -8.193 9.602 8.725 1.00 . A A . 153 ASP CB 1 1
8 20872 1 1 153 ASP CG C -7.565 10.943 9.038 1.00 . A A . 153 ASP CG 1 1
8 20873 1 1 153 ASP H H -7.461 9.490 6.086 1.00 . A A . 153 ASP H 1 1
8 20874 1 1 153 ASP HA H -6.380 8.526 8.562 1.00 . A A . 153 ASP HA 1 1
8 20875 1 1 153 ASP HB2 H -8.979 9.754 8.126 1.00 . A A . 153 ASP HB2 1 1
8 20876 1 1 153 ASP HB3 H -8.502 9.190 9.582 1.00 . A A . 153 ASP HB3 1 1
8 20877 1 1 153 ASP N N -6.776 9.192 6.751 1.00 . A A . 153 ASP N 1 1
8 20878 1 1 153 ASP O O -8.750 7.125 6.985 1.00 . A A . 153 ASP O 1 1
8 20879 1 1 153 ASP OD1 O -6.465 10.984 9.612 1.00 . A A . 153 ASP OD1 1 1
8 20880 1 1 153 ASP OD2 O -8.197 11.973 8.716 1.00 . A A . 153 ASP OD2 1 1
8 20881 1 1 154 VAL C C -8.619 4.735 10.150 1.00 . A A . 154 VAL C 1 1
8 20882 1 1 154 VAL CA C -8.144 5.008 8.718 1.00 . A A . 154 VAL CA 1 1
8 20883 1 1 154 VAL CB C -7.105 3.941 8.268 1.00 . A A . 154 VAL CB 1 1
8 20884 1 1 154 VAL CG1 C -7.698 2.529 8.358 1.00 . A A . 154 VAL CG1 1 1
8 20885 1 1 154 VAL CG2 C -6.620 4.221 6.827 1.00 . A A . 154 VAL CG2 1 1
8 20886 1 1 154 VAL H H -6.838 6.552 9.391 1.00 . A A . 154 VAL H 1 1
8 20887 1 1 154 VAL HA H -8.908 5.008 8.073 1.00 . A A . 154 VAL HA 1 1
8 20888 1 1 154 VAL HB H -6.319 3.985 8.884 1.00 . A A . 154 VAL HB 1 1
8 20889 1 1 154 VAL HG11 H -7.032 1.841 8.069 1.00 . A A . 154 VAL HG11 1 1
8 20890 1 1 154 VAL HG12 H -8.504 2.441 7.772 1.00 . A A . 154 VAL HG12 1 1
8 20891 1 1 154 VAL HG13 H -7.974 2.315 9.295 1.00 . A A . 154 VAL HG13 1 1
8 20892 1 1 154 VAL HG21 H -5.952 3.537 6.534 1.00 . A A . 154 VAL HG21 1 1
8 20893 1 1 154 VAL HG22 H -6.188 5.120 6.764 1.00 . A A . 154 VAL HG22 1 1
8 20894 1 1 154 VAL HG23 H -7.384 4.201 6.182 1.00 . A A . 154 VAL HG23 1 1
8 20895 1 1 154 VAL N N -7.548 6.346 8.718 1.00 . A A . 154 VAL N 1 1
8 20896 1 1 154 VAL O O -7.876 4.938 11.100 1.00 . A A . 154 VAL O 1 1
8 20897 1 1 155 ALA C C -9.877 2.852 12.296 1.00 . A A . 155 ALA C 1 1
8 20898 1 1 155 ALA CA C -10.449 4.108 11.635 1.00 . A A . 155 ALA CA 1 1
8 20899 1 1 155 ALA CB C -11.979 3.987 11.518 1.00 . A A . 155 ALA CB 1 1
8 20900 1 1 155 ALA H H -10.436 4.165 9.495 1.00 . A A . 155 ALA H 1 1
8 20901 1 1 155 ALA HA H -10.188 4.906 12.178 1.00 . A A . 155 ALA HA 1 1
8 20902 1 1 155 ALA HB1 H -12.371 4.800 11.087 1.00 . A A . 155 ALA HB1 1 1
8 20903 1 1 155 ALA HB2 H -12.400 3.882 12.418 1.00 . A A . 155 ALA HB2 1 1
8 20904 1 1 155 ALA HB3 H -12.234 3.193 10.965 1.00 . A A . 155 ALA HB3 1 1
8 20905 1 1 155 ALA N N -9.871 4.327 10.304 1.00 . A A . 155 ALA N 1 1
8 20906 1 1 155 ALA O O -9.778 2.768 13.517 1.00 . A A . 155 ALA O 1 1
8 20907 1 1 156 ASP C C -7.694 0.507 12.493 1.00 . A A . 156 ASP C 1 1
8 20908 1 1 156 ASP CA C -9.113 0.548 11.921 1.00 . A A . 156 ASP CA 1 1
8 20909 1 1 156 ASP CB C -9.131 -0.436 10.737 1.00 . A A . 156 ASP CB 1 1
8 20910 1 1 156 ASP CG C -10.464 -0.477 10.004 1.00 . A A . 156 ASP CG 1 1
8 20911 1 1 156 ASP H H -9.561 2.061 10.483 1.00 . A A . 156 ASP H 1 1
8 20912 1 1 156 ASP HA H -9.776 0.341 12.641 1.00 . A A . 156 ASP HA 1 1
8 20913 1 1 156 ASP HB2 H -8.424 -0.165 10.084 1.00 . A A . 156 ASP HB2 1 1
8 20914 1 1 156 ASP HB3 H -8.934 -1.354 11.080 1.00 . A A . 156 ASP HB3 1 1
8 20915 1 1 156 ASP N N -9.533 1.880 11.466 1.00 . A A . 156 ASP N 1 1
8 20916 1 1 156 ASP O O -7.202 -0.553 12.862 1.00 . A A . 156 ASP O 1 1
8 20917 1 1 156 ASP OD1 O -10.446 -0.934 8.841 1.00 . A A . 156 ASP OD1 1 1
8 20918 1 1 156 ASP OD2 O -11.487 0.018 10.515 1.00 . A A . 156 ASP OD2 1 1
8 20919 1 1 157 THR C C -5.318 2.641 13.996 1.00 . A A . 157 THR C 1 1
8 20920 1 1 157 THR CA C -5.592 1.673 12.861 1.00 . A A . 157 THR CA 1 1
8 20921 1 1 157 THR CB C -4.714 2.075 11.643 1.00 . A A . 157 THR CB 1 1
8 20922 1 1 157 THR CG2 C -4.717 0.990 10.572 1.00 . A A . 157 THR CG2 1 1
8 20923 1 1 157 THR H H -7.448 2.486 12.200 1.00 . A A . 157 THR H 1 1
8 20924 1 1 157 THR HA H -5.417 0.743 13.185 1.00 . A A . 157 THR HA 1 1
8 20925 1 1 157 THR HB H -3.781 2.275 11.941 1.00 . A A . 157 THR HB 1 1
8 20926 1 1 157 THR HG1 H -5.345 3.126 10.106 1.00 . A A . 157 THR HG1 1 1
8 20927 1 1 157 THR HG21 H -4.150 1.255 9.792 1.00 . A A . 157 THR HG21 1 1
8 20928 1 1 157 THR HG22 H -5.643 0.821 10.235 1.00 . A A . 157 THR HG22 1 1
8 20929 1 1 157 THR HG23 H -4.359 0.128 10.933 1.00 . A A . 157 THR HG23 1 1
8 20930 1 1 157 THR N N -6.997 1.638 12.479 1.00 . A A . 157 THR N 1 1
8 20931 1 1 157 THR O O -6.026 3.622 14.192 1.00 . A A . 157 THR O 1 1
8 20932 1 1 157 THR OG1 O -5.240 3.261 11.048 1.00 . A A . 157 THR OG1 1 1
8 20933 1 1 158 GLU C C -2.935 4.389 15.165 1.00 . A A . 158 GLU C 1 1
8 20934 1 1 158 GLU CA C -3.783 3.285 15.788 1.00 . A A . 158 GLU CA 1 1
8 20935 1 1 158 GLU CB C -2.947 2.516 16.816 1.00 . A A . 158 GLU CB 1 1
8 20936 1 1 158 GLU CD C -4.621 2.657 18.679 1.00 . A A . 158 GLU CD 1 1
8 20937 1 1 158 GLU CG C -3.792 1.731 17.800 1.00 . A A . 158 GLU CG 1 1
8 20938 1 1 158 GLU H H -3.736 1.537 14.555 1.00 . A A . 158 GLU H 1 1
8 20939 1 1 158 GLU HA H -4.598 3.666 16.225 1.00 . A A . 158 GLU HA 1 1
8 20940 1 1 158 GLU HB2 H -2.351 1.875 16.333 1.00 . A A . 158 GLU HB2 1 1
8 20941 1 1 158 GLU HB3 H -2.389 3.167 17.330 1.00 . A A . 158 GLU HB3 1 1
8 20942 1 1 158 GLU HG2 H -4.405 1.127 17.291 1.00 . A A . 158 GLU HG2 1 1
8 20943 1 1 158 GLU HG3 H -3.189 1.183 18.380 1.00 . A A . 158 GLU HG3 1 1
8 20944 1 1 158 GLU N N -4.247 2.379 14.729 1.00 . A A . 158 GLU N 1 1
8 20945 1 1 158 GLU O O -2.536 5.342 15.828 1.00 . A A . 158 GLU O 1 1
8 20946 1 1 158 GLU OE1 O -4.027 3.368 19.521 1.00 . A A . 158 GLU OE1 1 1
8 20947 1 1 158 GLU OE2 O -5.844 2.771 18.444 1.00 . A A . 158 GLU OE2 1 1
8 20948 1 1 159 ASN C C -2.682 5.976 12.168 1.00 . A A . 159 ASN C 1 1
8 20949 1 1 159 ASN CA C -1.830 5.147 13.121 1.00 . A A . 159 ASN CA 1 1
8 20950 1 1 159 ASN CB C -0.804 4.340 12.297 1.00 . A A . 159 ASN CB 1 1
8 20951 1 1 159 ASN CG C 0.252 3.668 13.155 1.00 . A A . 159 ASN CG 1 1
8 20952 1 1 159 ASN H H -3.097 3.473 13.390 1.00 . A A . 159 ASN H 1 1
8 20953 1 1 159 ASN HA H -1.383 5.728 13.801 1.00 . A A . 159 ASN HA 1 1
8 20954 1 1 159 ASN HB2 H -1.287 3.631 11.783 1.00 . A A . 159 ASN HB2 1 1
8 20955 1 1 159 ASN HB3 H -0.343 4.958 11.660 1.00 . A A . 159 ASN HB3 1 1
8 20956 1 1 159 ASN HD21 H 2.216 3.338 13.251 1.00 . A A . 159 ASN HD21 1 1
8 20957 1 1 159 ASN HD22 H 1.680 4.312 11.922 1.00 . A A . 159 ASN HD22 1 1
8 20958 1 1 159 ASN N N -2.681 4.244 13.872 1.00 . A A . 159 ASN N 1 1
8 20959 1 1 159 ASN ND2 N 1.476 3.781 12.745 1.00 . A A . 159 ASN ND2 1 1
8 20960 1 1 159 ASN O O -3.751 5.532 11.736 1.00 . A A . 159 ASN O 1 1
8 20961 1 1 159 ASN OD1 O -0.040 3.024 14.161 1.00 . A A . 159 ASN OD1 1 1
8 20962 1 1 160 ALA C C -1.644 8.393 9.922 1.00 . A A . 160 ALA C 1 1
8 20963 1 1 160 ALA CA C -2.800 8.039 10.847 1.00 . A A . 160 ALA CA 1 1
8 20964 1 1 160 ALA CB C -3.386 9.292 11.526 1.00 . A A . 160 ALA CB 1 1
8 20965 1 1 160 ALA H H -1.343 7.457 12.272 1.00 . A A . 160 ALA H 1 1
8 20966 1 1 160 ALA HA H -3.553 7.578 10.378 1.00 . A A . 160 ALA HA 1 1
8 20967 1 1 160 ALA HB1 H -4.145 9.050 12.131 1.00 . A A . 160 ALA HB1 1 1
8 20968 1 1 160 ALA HB2 H -3.730 9.940 10.846 1.00 . A A . 160 ALA HB2 1 1
8 20969 1 1 160 ALA HB3 H -2.693 9.760 12.074 1.00 . A A . 160 ALA HB3 1 1
8 20970 1 1 160 ALA N N -2.187 7.156 11.829 1.00 . A A . 160 ALA N 1 1
8 20971 1 1 160 ALA O O -0.487 8.354 10.349 1.00 . A A . 160 ALA O 1 1
8 20972 1 1 161 PHE C C -0.856 10.142 7.031 1.00 . A A . 161 PHE C 1 1
8 20973 1 1 161 PHE CA C -0.876 8.766 7.666 1.00 . A A . 161 PHE CA 1 1
8 20974 1 1 161 PHE CB C -1.104 7.668 6.625 1.00 . A A . 161 PHE CB 1 1
8 20975 1 1 161 PHE CD1 C -2.692 5.864 7.441 1.00 . A A . 161 PHE CD1 1 1
8 20976 1 1 161 PHE CD2 C -0.307 5.499 7.668 1.00 . A A . 161 PHE CD2 1 1
8 20977 1 1 161 PHE CE1 C -2.950 4.617 8.068 1.00 . A A . 161 PHE CE1 1 1
8 20978 1 1 161 PHE CE2 C -0.552 4.252 8.293 1.00 . A A . 161 PHE CE2 1 1
8 20979 1 1 161 PHE CG C -1.370 6.314 7.243 1.00 . A A . 161 PHE CG 1 1
8 20980 1 1 161 PHE CZ C -1.881 3.811 8.490 1.00 . A A . 161 PHE CZ 1 1
8 20981 1 1 161 PHE H H -2.883 8.793 8.390 1.00 . A A . 161 PHE H 1 1
8 20982 1 1 161 PHE HA H -0.002 8.646 8.137 1.00 . A A . 161 PHE HA 1 1
8 20983 1 1 161 PHE HB2 H -1.891 7.916 6.061 1.00 . A A . 161 PHE HB2 1 1
8 20984 1 1 161 PHE HB3 H -0.290 7.595 6.049 1.00 . A A . 161 PHE HB3 1 1
8 20985 1 1 161 PHE HD1 H -3.458 6.430 7.135 1.00 . A A . 161 PHE HD1 1 1
8 20986 1 1 161 PHE HD2 H 0.635 5.804 7.526 1.00 . A A . 161 PHE HD2 1 1
8 20987 1 1 161 PHE HE1 H -3.892 4.313 8.210 1.00 . A A . 161 PHE HE1 1 1
8 20988 1 1 161 PHE HE2 H 0.213 3.684 8.595 1.00 . A A . 161 PHE HE2 1 1
8 20989 1 1 161 PHE HZ H -2.058 2.930 8.927 1.00 . A A . 161 PHE HZ 1 1
8 20990 1 1 161 PHE N N -1.930 8.661 8.663 1.00 . A A . 161 PHE N 1 1
8 20991 1 1 161 PHE O O -1.901 10.704 6.700 1.00 . A A . 161 PHE O 1 1
8 20992 1 1 162 TYR C C 1.516 11.957 5.185 1.00 . A A . 162 TYR C 1 1
8 20993 1 1 162 TYR CA C 0.518 12.033 6.329 1.00 . A A . 162 TYR CA 1 1
8 20994 1 1 162 TYR CB C 1.075 12.981 7.402 1.00 . A A . 162 TYR CB 1 1
8 20995 1 1 162 TYR CD1 C -0.298 12.413 9.479 1.00 . A A . 162 TYR CD1 1 1
8 20996 1 1 162 TYR CD2 C -0.415 14.662 8.590 1.00 . A A . 162 TYR CD2 1 1
8 20997 1 1 162 TYR CE1 C -1.206 12.770 10.511 1.00 . A A . 162 TYR CE1 1 1
8 20998 1 1 162 TYR CE2 C -1.313 15.026 9.631 1.00 . A A . 162 TYR CE2 1 1
8 20999 1 1 162 TYR CG C 0.098 13.355 8.501 1.00 . A A . 162 TYR CG 1 1
8 21000 1 1 162 TYR CZ C -1.698 14.072 10.573 1.00 . A A . 162 TYR CZ 1 1
8 21001 1 1 162 TYR H H 1.146 10.177 7.166 1.00 . A A . 162 TYR H 1 1
8 21002 1 1 162 TYR HA H -0.380 12.338 6.013 1.00 . A A . 162 TYR HA 1 1
8 21003 1 1 162 TYR HB2 H 1.863 12.541 7.832 1.00 . A A . 162 TYR HB2 1 1
8 21004 1 1 162 TYR HB3 H 1.367 13.826 6.954 1.00 . A A . 162 TYR HB3 1 1
8 21005 1 1 162 TYR HD1 H 0.068 11.483 9.444 1.00 . A A . 162 TYR HD1 1 1
8 21006 1 1 162 TYR HD2 H -0.145 15.345 7.911 1.00 . A A . 162 TYR HD2 1 1
8 21007 1 1 162 TYR HE1 H -1.490 12.092 11.189 1.00 . A A . 162 TYR HE1 1 1
8 21008 1 1 162 TYR HE2 H -1.665 15.960 9.688 1.00 . A A . 162 TYR HE2 1 1
8 21009 1 1 162 TYR HH H -3.453 14.499 11.218 1.00 . A A . 162 TYR HH 1 1
8 21010 1 1 162 TYR N N 0.338 10.694 6.885 1.00 . A A . 162 TYR N 1 1
8 21011 1 1 162 TYR O O 2.381 11.090 5.171 1.00 . A A . 162 TYR O 1 1
8 21012 1 1 162 TYR OH O -2.571 14.407 11.578 1.00 . A A . 162 TYR OH 1 1
8 21013 1 1 163 GLN C C 2.559 14.511 2.855 1.00 . A A . 163 GLN C 1 1
8 21014 1 1 163 GLN CA C 2.435 13.027 3.202 1.00 . A A . 163 GLN CA 1 1
8 21015 1 1 163 GLN CB C 2.101 12.180 1.961 1.00 . A A . 163 GLN CB 1 1
8 21016 1 1 163 GLN CD C 0.560 11.690 0.039 1.00 . A A . 163 GLN CD 1 1
8 21017 1 1 163 GLN CG C 0.846 12.586 1.226 1.00 . A A . 163 GLN CG 1 1
8 21018 1 1 163 GLN H H 0.636 13.507 4.249 1.00 . A A . 163 GLN H 1 1
8 21019 1 1 163 GLN HA H 3.291 12.679 3.583 1.00 . A A . 163 GLN HA 1 1
8 21020 1 1 163 GLN HB2 H 2.863 12.247 1.317 1.00 . A A . 163 GLN HB2 1 1
8 21021 1 1 163 GLN HB3 H 1.989 11.229 2.247 1.00 . A A . 163 GLN HB3 1 1
8 21022 1 1 163 GLN HE21 H 1.330 11.067 -1.703 1.00 . A A . 163 GLN HE21 1 1
8 21023 1 1 163 GLN HE22 H 2.319 12.161 -0.796 1.00 . A A . 163 GLN HE22 1 1
8 21024 1 1 163 GLN HG2 H 0.074 12.538 1.860 1.00 . A A . 163 GLN HG2 1 1
8 21025 1 1 163 GLN HG3 H 0.955 13.526 0.902 1.00 . A A . 163 GLN HG3 1 1
8 21026 1 1 163 GLN N N 1.421 12.887 4.244 1.00 . A A . 163 GLN N 1 1
8 21027 1 1 163 GLN NE2 N 1.475 11.635 -0.893 1.00 . A A . 163 GLN NE2 1 1
8 21028 1 1 163 GLN O O 1.622 15.284 3.079 1.00 . A A . 163 GLN O 1 1
8 21029 1 1 163 GLN OE1 O -0.479 11.066 -0.041 1.00 . A A . 163 GLN OE1 1 1
8 21030 1 1 164 VAL C C 4.621 16.381 0.595 1.00 . A A . 164 VAL C 1 1
8 21031 1 1 164 VAL CA C 3.988 16.302 1.992 1.00 . A A . 164 VAL CA 1 1
8 21032 1 1 164 VAL CB C 4.922 16.939 3.093 1.00 . A A . 164 VAL CB 1 1
8 21033 1 1 164 VAL CG1 C 6.265 16.187 3.215 1.00 . A A . 164 VAL CG1 1 1
8 21034 1 1 164 VAL CG2 C 5.176 18.409 2.807 1.00 . A A . 164 VAL CG2 1 1
8 21035 1 1 164 VAL H H 4.412 14.215 2.138 1.00 . A A . 164 VAL H 1 1
8 21036 1 1 164 VAL HA H 3.105 16.771 1.970 1.00 . A A . 164 VAL HA 1 1
8 21037 1 1 164 VAL HB H 4.459 16.883 3.977 1.00 . A A . 164 VAL HB 1 1
8 21038 1 1 164 VAL HG11 H 6.846 16.602 3.916 1.00 . A A . 164 VAL HG11 1 1
8 21039 1 1 164 VAL HG12 H 6.767 16.206 2.350 1.00 . A A . 164 VAL HG12 1 1
8 21040 1 1 164 VAL HG13 H 6.119 15.230 3.465 1.00 . A A . 164 VAL HG13 1 1
8 21041 1 1 164 VAL HG21 H 5.768 18.813 3.505 1.00 . A A . 164 VAL HG21 1 1
8 21042 1 1 164 VAL HG22 H 4.319 18.925 2.795 1.00 . A A . 164 VAL HG22 1 1
8 21043 1 1 164 VAL HG23 H 5.620 18.530 1.919 1.00 . A A . 164 VAL HG23 1 1
8 21044 1 1 164 VAL N N 3.709 14.902 2.322 1.00 . A A . 164 VAL N 1 1
8 21045 1 1 164 VAL O O 5.416 15.513 0.221 1.00 . A A . 164 VAL O 1 1
8 21046 1 1 165 ILE C C 4.909 19.059 -1.807 1.00 . A A . 165 ILE C 1 1
8 21047 1 1 165 ILE CA C 4.723 17.564 -1.556 1.00 . A A . 165 ILE CA 1 1
8 21048 1 1 165 ILE CB C 3.730 17.016 -2.648 1.00 . A A . 165 ILE CB 1 1
8 21049 1 1 165 ILE CD1 C 2.317 14.935 -3.311 1.00 . A A . 165 ILE CD1 1 1
8 21050 1 1 165 ILE CG1 C 3.424 15.522 -2.412 1.00 . A A . 165 ILE CG1 1 1
8 21051 1 1 165 ILE CG2 C 4.335 17.220 -4.076 1.00 . A A . 165 ILE CG2 1 1
8 21052 1 1 165 ILE H H 3.513 18.004 0.153 1.00 . A A . 165 ILE H 1 1
8 21053 1 1 165 ILE HA H 5.593 17.071 -1.569 1.00 . A A . 165 ILE HA 1 1
8 21054 1 1 165 ILE HB H 2.864 17.512 -2.581 1.00 . A A . 165 ILE HB 1 1
8 21055 1 1 165 ILE HD11 H 2.167 13.967 -3.109 1.00 . A A . 165 ILE HD11 1 1
8 21056 1 1 165 ILE HD12 H 2.562 15.013 -4.278 1.00 . A A . 165 ILE HD12 1 1
8 21057 1 1 165 ILE HD13 H 1.451 15.416 -3.174 1.00 . A A . 165 ILE HD13 1 1
8 21058 1 1 165 ILE HG12 H 4.263 15.003 -2.574 1.00 . A A . 165 ILE HG12 1 1
8 21059 1 1 165 ILE HG13 H 3.141 15.409 -1.459 1.00 . A A . 165 ILE HG13 1 1
8 21060 1 1 165 ILE HG21 H 3.714 16.876 -4.780 1.00 . A A . 165 ILE HG21 1 1
8 21061 1 1 165 ILE HG22 H 5.205 16.735 -4.169 1.00 . A A . 165 ILE HG22 1 1
8 21062 1 1 165 ILE HG23 H 4.502 18.188 -4.259 1.00 . A A . 165 ILE HG23 1 1
8 21063 1 1 165 ILE N N 4.204 17.370 -0.194 1.00 . A A . 165 ILE N 1 1
8 21064 1 1 165 ILE O O 3.935 19.817 -1.751 1.00 . A A . 165 ILE O 1 1
8 21065 1 1 166 ASP C C 6.091 21.046 -3.982 1.00 . A A . 166 ASP C 1 1
8 21066 1 1 166 ASP CA C 6.343 20.888 -2.492 1.00 . A A . 166 ASP CA 1 1
8 21067 1 1 166 ASP CB C 7.770 21.329 -2.173 1.00 . A A . 166 ASP CB 1 1
8 21068 1 1 166 ASP CG C 7.844 22.178 -0.932 1.00 . A A . 166 ASP CG 1 1
8 21069 1 1 166 ASP H H 6.888 18.855 -2.112 1.00 . A A . 166 ASP H 1 1
8 21070 1 1 166 ASP HA H 5.700 21.428 -1.948 1.00 . A A . 166 ASP HA 1 1
8 21071 1 1 166 ASP HB2 H 8.339 20.519 -2.036 1.00 . A A . 166 ASP HB2 1 1
8 21072 1 1 166 ASP HB3 H 8.126 21.861 -2.942 1.00 . A A . 166 ASP HB3 1 1
8 21073 1 1 166 ASP N N 6.117 19.492 -2.124 1.00 . A A . 166 ASP N 1 1
8 21074 1 1 166 ASP O O 6.462 20.183 -4.789 1.00 . A A . 166 ASP O 1 1
8 21075 1 1 166 ASP OD1 O 8.516 23.237 -0.951 1.00 . A A . 166 ASP OD1 1 1
8 21076 1 1 166 ASP OD2 O 7.161 21.828 0.040 1.00 . A A . 166 ASP OD2 1 1
8 21077 1 1 167 VAL C C 5.609 23.859 -6.072 1.00 . A A . 167 VAL C 1 1
8 21078 1 1 167 VAL CA C 5.227 22.425 -5.780 1.00 . A A . 167 VAL CA 1 1
8 21079 1 1 167 VAL CB C 3.734 22.197 -6.179 1.00 . A A . 167 VAL CB 1 1
8 21080 1 1 167 VAL CG1 C 3.362 20.712 -6.027 1.00 . A A . 167 VAL CG1 1 1
8 21081 1 1 167 VAL CG2 C 2.779 23.061 -5.328 1.00 . A A . 167 VAL CG2 1 1
8 21082 1 1 167 VAL H H 5.163 22.804 -3.680 1.00 . A A . 167 VAL H 1 1
8 21083 1 1 167 VAL HA H 5.821 21.789 -6.273 1.00 . A A . 167 VAL HA 1 1
8 21084 1 1 167 VAL HB H 3.621 22.465 -7.136 1.00 . A A . 167 VAL HB 1 1
8 21085 1 1 167 VAL HG11 H 2.407 20.554 -6.280 1.00 . A A . 167 VAL HG11 1 1
8 21086 1 1 167 VAL HG12 H 3.484 20.407 -5.082 1.00 . A A . 167 VAL HG12 1 1
8 21087 1 1 167 VAL HG13 H 3.934 20.137 -6.611 1.00 . A A . 167 VAL HG13 1 1
8 21088 1 1 167 VAL HG21 H 1.827 22.907 -5.591 1.00 . A A . 167 VAL HG21 1 1
8 21089 1 1 167 VAL HG22 H 2.977 24.034 -5.444 1.00 . A A . 167 VAL HG22 1 1
8 21090 1 1 167 VAL HG23 H 2.868 22.842 -4.356 1.00 . A A . 167 VAL HG23 1 1
8 21091 1 1 167 VAL N N 5.471 22.147 -4.368 1.00 . A A . 167 VAL N 1 1
8 21092 1 1 167 VAL O O 5.629 24.704 -5.174 1.00 . A A . 167 VAL O 1 1
8 21093 1 1 168 ASP C C 5.258 25.689 -8.967 1.00 . A A . 168 ASP C 1 1
8 21094 1 1 168 ASP CA C 6.178 25.487 -7.790 1.00 . A A . 168 ASP CA 1 1
8 21095 1 1 168 ASP CB C 7.641 25.641 -8.194 1.00 . A A . 168 ASP CB 1 1
8 21096 1 1 168 ASP CG C 8.133 27.067 -8.039 1.00 . A A . 168 ASP CG 1 1
8 21097 1 1 168 ASP H H 5.899 23.388 -8.000 1.00 . A A . 168 ASP H 1 1
8 21098 1 1 168 ASP HA H 6.012 26.140 -7.051 1.00 . A A . 168 ASP HA 1 1
8 21099 1 1 168 ASP HB2 H 8.200 25.045 -7.617 1.00 . A A . 168 ASP HB2 1 1
8 21100 1 1 168 ASP HB3 H 7.743 25.369 -9.151 1.00 . A A . 168 ASP HB3 1 1
8 21101 1 1 168 ASP N N 5.887 24.134 -7.334 1.00 . A A . 168 ASP N 1 1
8 21102 1 1 168 ASP O O 5.270 24.899 -9.907 1.00 . A A . 168 ASP O 1 1
8 21103 1 1 168 ASP OD1 O 9.345 27.245 -7.776 1.00 . A A . 168 ASP OD1 1 1
8 21104 1 1 168 ASP OD2 O 7.304 27.993 -8.036 1.00 . A A . 168 ASP OD2 1 1
8 21105 1 1 169 LEU C C 3.776 28.143 -10.568 1.00 . A A . 169 LEU C 1 1
8 21106 1 1 169 LEU CA C 3.352 26.881 -9.864 1.00 . A A . 169 LEU CA 1 1
8 21107 1 1 169 LEU CB C 1.988 27.041 -9.190 1.00 . A A . 169 LEU CB 1 1
8 21108 1 1 169 LEU CD1 C 0.302 26.221 -7.537 1.00 . A A . 169 LEU CD1 1 1
8 21109 1 1 169 LEU CD2 C 1.347 24.572 -9.111 1.00 . A A . 169 LEU CD2 1 1
8 21110 1 1 169 LEU CG C 1.571 25.858 -8.296 1.00 . A A . 169 LEU CG 1 1
8 21111 1 1 169 LEU H H 4.409 27.264 -8.060 1.00 . A A . 169 LEU H 1 1
8 21112 1 1 169 LEU HA H 3.298 26.106 -10.493 1.00 . A A . 169 LEU HA 1 1
8 21113 1 1 169 LEU HB2 H 2.016 27.866 -8.626 1.00 . A A . 169 LEU HB2 1 1
8 21114 1 1 169 LEU HB3 H 1.300 27.150 -9.907 1.00 . A A . 169 LEU HB3 1 1
8 21115 1 1 169 LEU HD11 H 0.009 25.468 -6.948 1.00 . A A . 169 LEU HD11 1 1
8 21116 1 1 169 LEU HD12 H -0.446 26.426 -8.168 1.00 . A A . 169 LEU HD12 1 1
8 21117 1 1 169 LEU HD13 H 0.447 27.025 -6.960 1.00 . A A . 169 LEU HD13 1 1
8 21118 1 1 169 LEU HD21 H 1.077 23.814 -8.518 1.00 . A A . 169 LEU HD21 1 1
8 21119 1 1 169 LEU HD22 H 2.181 24.303 -9.593 1.00 . A A . 169 LEU HD22 1 1
8 21120 1 1 169 LEU HD23 H 0.626 24.700 -9.792 1.00 . A A . 169 LEU HD23 1 1
8 21121 1 1 169 LEU HG H 2.309 25.681 -7.645 1.00 . A A . 169 LEU HG 1 1
8 21122 1 1 169 LEU N N 4.374 26.662 -8.857 1.00 . A A . 169 LEU N 1 1
8 21123 1 1 169 LEU O O 4.007 29.140 -9.901 1.00 . A A . 169 LEU O 1 1
8 21124 1 1 170 VAL C C 3.796 29.641 -13.829 1.00 . A A . 170 VAL C 1 1
8 21125 1 1 170 VAL CA C 4.560 29.229 -12.581 1.00 . A A . 170 VAL CA 1 1
8 21126 1 1 170 VAL CB C 6.049 28.957 -12.961 1.00 . A A . 170 VAL CB 1 1
8 21127 1 1 170 VAL CG1 C 6.882 28.592 -11.712 1.00 . A A . 170 VAL CG1 1 1
8 21128 1 1 170 VAL CG2 C 6.166 27.824 -14.004 1.00 . A A . 170 VAL CG2 1 1
8 21129 1 1 170 VAL H H 3.736 27.261 -12.381 1.00 . A A . 170 VAL H 1 1
8 21130 1 1 170 VAL HA H 4.454 29.960 -11.908 1.00 . A A . 170 VAL HA 1 1
8 21131 1 1 170 VAL HB H 6.418 29.796 -13.361 1.00 . A A . 170 VAL HB 1 1
8 21132 1 1 170 VAL HG11 H 7.836 28.418 -11.955 1.00 . A A . 170 VAL HG11 1 1
8 21133 1 1 170 VAL HG12 H 6.522 27.770 -11.270 1.00 . A A . 170 VAL HG12 1 1
8 21134 1 1 170 VAL HG13 H 6.866 29.333 -11.041 1.00 . A A . 170 VAL HG13 1 1
8 21135 1 1 170 VAL HG21 H 7.122 27.655 -14.244 1.00 . A A . 170 VAL HG21 1 1
8 21136 1 1 170 VAL HG22 H 5.676 28.058 -14.844 1.00 . A A . 170 VAL HG22 1 1
8 21137 1 1 170 VAL HG23 H 5.782 26.971 -13.652 1.00 . A A . 170 VAL HG23 1 1
8 21138 1 1 170 VAL N N 3.980 28.088 -11.875 1.00 . A A . 170 VAL N 1 1
8 21139 1 1 170 VAL O O 3.031 28.867 -14.404 1.00 . A A . 170 VAL O 1 1
8 21140 1 1 171 ASN C C 4.558 31.194 -16.544 1.00 . A A . 171 ASN C 1 1
8 21141 1 1 171 ASN CA C 3.492 31.400 -15.487 1.00 . A A . 171 ASN CA 1 1
8 21142 1 1 171 ASN CB C 3.216 32.905 -15.372 1.00 . A A . 171 ASN CB 1 1
8 21143 1 1 171 ASN CG C 2.016 33.224 -14.518 1.00 . A A . 171 ASN CG 1 1
8 21144 1 1 171 ASN H H 4.623 31.467 -13.686 1.00 . A A . 171 ASN H 1 1
8 21145 1 1 171 ASN HA H 2.642 30.908 -15.677 1.00 . A A . 171 ASN HA 1 1
8 21146 1 1 171 ASN HB2 H 4.015 33.351 -14.967 1.00 . A A . 171 ASN HB2 1 1
8 21147 1 1 171 ASN HB3 H 3.055 33.276 -16.287 1.00 . A A . 171 ASN HB3 1 1
8 21148 1 1 171 ASN HD21 H 0.709 34.688 -14.139 1.00 . A A . 171 ASN HD21 1 1
8 21149 1 1 171 ASN HD22 H 1.879 35.028 -15.370 1.00 . A A . 171 ASN HD22 1 1
8 21150 1 1 171 ASN N N 4.041 30.875 -14.245 1.00 . A A . 171 ASN N 1 1
8 21151 1 1 171 ASN ND2 N 1.495 34.405 -14.689 1.00 . A A . 171 ASN ND2 1 1
8 21152 1 1 171 ASN O O 5.743 31.175 -16.210 1.00 . A A . 171 ASN O 1 1
8 21153 1 1 171 ASN OD1 O 1.582 32.432 -13.701 1.00 . A A . 171 ASN OD1 1 1
8 21154 1 1 172 LYS C C 5.955 29.846 -18.857 1.00 . A A . 172 LYS C 1 1
8 21155 1 1 172 LYS CA C 5.050 31.086 -18.959 1.00 . A A . 172 LYS CA 1 1
8 21156 1 1 172 LYS CB C 5.862 32.404 -19.054 1.00 . A A . 172 LYS CB 1 1
8 21157 1 1 172 LYS CD C 5.454 32.974 -21.488 1.00 . A A . 172 LYS CD 1 1
8 21158 1 1 172 LYS CE C 6.122 33.244 -22.822 1.00 . A A . 172 LYS CE 1 1
8 21159 1 1 172 LYS CG C 6.495 32.705 -20.420 1.00 . A A . 172 LYS CG 1 1
8 21160 1 1 172 LYS H H 3.149 31.191 -17.981 1.00 . A A . 172 LYS H 1 1
8 21161 1 1 172 LYS HA H 4.485 30.979 -19.777 1.00 . A A . 172 LYS HA 1 1
8 21162 1 1 172 LYS HB2 H 5.249 33.162 -18.831 1.00 . A A . 172 LYS HB2 1 1
8 21163 1 1 172 LYS HB3 H 6.600 32.362 -18.381 1.00 . A A . 172 LYS HB3 1 1
8 21164 1 1 172 LYS HD2 H 4.857 32.176 -21.574 1.00 . A A . 172 LYS HD2 1 1
8 21165 1 1 172 LYS HD3 H 4.910 33.771 -21.225 1.00 . A A . 172 LYS HD3 1 1
8 21166 1 1 172 LYS HE2 H 6.708 34.050 -22.742 1.00 . A A . 172 LYS HE2 1 1
8 21167 1 1 172 LYS HE3 H 6.676 32.453 -23.081 1.00 . A A . 172 LYS HE3 1 1
8 21168 1 1 172 LYS HG2 H 7.080 33.512 -20.338 1.00 . A A . 172 LYS HG2 1 1
8 21169 1 1 172 LYS HG3 H 7.046 31.921 -20.705 1.00 . A A . 172 LYS HG3 1 1
8 21170 1 1 172 LYS HZ1 H 5.533 33.670 -24.773 1.00 . A A . 172 LYS HZ1 1 1
8 21171 1 1 172 LYS HZ2 H 4.526 34.281 -23.665 1.00 . A A . 172 LYS HZ2 1 1
8 21172 1 1 172 LYS HZ3 H 4.494 32.700 -24.001 1.00 . A A . 172 LYS HZ3 1 1
8 21173 1 1 172 LYS N N 4.133 31.162 -17.807 1.00 . A A . 172 LYS N 1 1
8 21174 1 1 172 LYS NZ N 5.096 33.491 -23.891 1.00 . A A . 172 LYS NZ 1 1
8 21175 1 1 172 LYS O O 7.139 29.908 -19.255 1.00 . A A . 172 LYS O 1 1
8 21176 1 1 172 LYS OXT O 5.412 28.800 -18.460 1.00 . A A . 172 LYS OXT 1 1
9 21177 1 1 1 HIS C C 0.535 2.863 -0.582 1.00 . A A . 1 HIS C 1 1
9 21178 1 1 1 HIS CA C 1.050 2.515 0.822 1.00 . A A . 1 HIS CA 1 1
9 21179 1 1 1 HIS CB C 1.274 0.989 0.931 1.00 . A A . 1 HIS CB 1 1
9 21180 1 1 1 HIS CD2 C 3.510 0.519 2.198 1.00 . A A . 1 HIS CD2 1 1
9 21181 1 1 1 HIS CE1 C 2.727 -0.182 4.096 1.00 . A A . 1 HIS CE1 1 1
9 21182 1 1 1 HIS CG C 2.154 0.574 2.083 1.00 . A A . 1 HIS CG 1 1
9 21183 1 1 1 HIS H1 H 0.430 2.753 2.783 1.00 . A A . 1 HIS H1 1 1
9 21184 1 1 1 HIS H2 H -0.799 2.549 1.752 1.00 . A A . 1 HIS H2 1 1
9 21185 1 1 1 HIS H3 H -0.031 3.970 1.822 1.00 . A A . 1 HIS H3 1 1
9 21186 1 1 1 HIS HA H 1.905 3.005 0.993 1.00 . A A . 1 HIS HA 1 1
9 21187 1 1 1 HIS HB2 H 0.388 0.540 1.049 1.00 . A A . 1 HIS HB2 1 1
9 21188 1 1 1 HIS HB3 H 1.703 0.664 0.089 1.00 . A A . 1 HIS HB3 1 1
9 21189 1 1 1 HIS HD1 H 0.723 0.001 3.581 1.00 . A A . 1 HIS HD1 1 1
9 21190 1 1 1 HIS HD2 H 4.165 0.774 1.486 1.00 . A A . 1 HIS HD2 1 1
9 21191 1 1 1 HIS HE1 H 2.676 -0.529 5.032 1.00 . A A . 1 HIS HE1 1 1
9 21192 1 1 1 HIS HE2 H 4.754 -0.068 3.794 1.00 . A A . 1 HIS HE2 1 1
9 21193 1 1 1 HIS N N 0.096 2.979 1.868 1.00 . A A . 1 HIS N 1 1
9 21194 1 1 1 HIS ND1 N 1.684 0.103 3.323 1.00 . A A . 1 HIS ND1 1 1
9 21195 1 1 1 HIS NE2 N 3.827 0.061 3.441 1.00 . A A . 1 HIS NE2 1 1
9 21196 1 1 1 HIS O O -0.546 2.417 -0.960 1.00 . A A . 1 HIS O 1 1
9 21197 1 1 2 GLY C C 1.820 5.005 -3.392 1.00 . A A . 2 GLY C 1 1
9 21198 1 1 2 GLY CA C 0.836 4.087 -2.669 1.00 . A A . 2 GLY CA 1 1
9 21199 1 1 2 GLY H H 2.170 3.980 -0.997 1.00 . A A . 2 GLY H 1 1
9 21200 1 1 2 GLY HA2 H 0.694 3.260 -3.214 1.00 . A A . 2 GLY HA2 1 1
9 21201 1 1 2 GLY HA3 H -0.036 4.562 -2.552 1.00 . A A . 2 GLY HA3 1 1
9 21202 1 1 2 GLY N N 1.285 3.664 -1.341 1.00 . A A . 2 GLY N 1 1
9 21203 1 1 2 GLY O O 2.956 5.157 -2.940 1.00 . A A . 2 GLY O 1 1
9 21204 1 1 3 PHE C C 1.350 7.538 -6.018 1.00 . A A . 3 PHE C 1 1
9 21205 1 1 3 PHE CA C 2.236 6.500 -5.313 1.00 . A A . 3 PHE CA 1 1
9 21206 1 1 3 PHE CB C 3.033 5.697 -6.357 1.00 . A A . 3 PHE CB 1 1
9 21207 1 1 3 PHE CD1 C 2.270 5.876 -8.775 1.00 . A A . 3 PHE CD1 1 1
9 21208 1 1 3 PHE CD2 C 1.371 4.077 -7.410 1.00 . A A . 3 PHE CD2 1 1
9 21209 1 1 3 PHE CE1 C 1.515 5.425 -9.887 1.00 . A A . 3 PHE CE1 1 1
9 21210 1 1 3 PHE CE2 C 0.614 3.618 -8.523 1.00 . A A . 3 PHE CE2 1 1
9 21211 1 1 3 PHE CG C 2.204 5.209 -7.528 1.00 . A A . 3 PHE CG 1 1
9 21212 1 1 3 PHE CZ C 0.691 4.301 -9.766 1.00 . A A . 3 PHE CZ 1 1
9 21213 1 1 3 PHE H H 0.451 5.438 -4.798 1.00 . A A . 3 PHE H 1 1
9 21214 1 1 3 PHE HA H 2.867 6.947 -4.679 1.00 . A A . 3 PHE HA 1 1
9 21215 1 1 3 PHE HB2 H 3.764 6.276 -6.717 1.00 . A A . 3 PHE HB2 1 1
9 21216 1 1 3 PHE HB3 H 3.432 4.897 -5.908 1.00 . A A . 3 PHE HB3 1 1
9 21217 1 1 3 PHE HD1 H 2.860 6.678 -8.873 1.00 . A A . 3 PHE HD1 1 1
9 21218 1 1 3 PHE HD2 H 1.313 3.592 -6.537 1.00 . A A . 3 PHE HD2 1 1
9 21219 1 1 3 PHE HE1 H 1.572 5.911 -10.760 1.00 . A A . 3 PHE HE1 1 1
9 21220 1 1 3 PHE HE2 H 0.027 2.814 -8.431 1.00 . A A . 3 PHE HE2 1 1
9 21221 1 1 3 PHE HZ H 0.159 3.981 -10.550 1.00 . A A . 3 PHE HZ 1 1
9 21222 1 1 3 PHE N N 1.391 5.604 -4.501 1.00 . A A . 3 PHE N 1 1
9 21223 1 1 3 PHE O O 0.132 7.437 -5.965 1.00 . A A . 3 PHE O 1 1
9 21224 1 1 4 ILE C C 1.369 9.315 -8.930 1.00 . A A . 4 ILE C 1 1
9 21225 1 1 4 ILE CA C 1.178 9.538 -7.410 1.00 . A A . 4 ILE CA 1 1
9 21226 1 1 4 ILE CB C 1.526 11.015 -6.971 1.00 . A A . 4 ILE CB 1 1
9 21227 1 1 4 ILE CD1 C 0.652 13.460 -7.092 1.00 . A A . 4 ILE CD1 1 1
9 21228 1 1 4 ILE CG1 C 0.473 11.992 -7.528 1.00 . A A . 4 ILE CG1 1 1
9 21229 1 1 4 ILE CG2 C 2.934 11.429 -7.435 1.00 . A A . 4 ILE CG2 1 1
9 21230 1 1 4 ILE H H 2.943 8.627 -6.606 1.00 . A A . 4 ILE H 1 1
9 21231 1 1 4 ILE HA H 0.224 9.349 -7.177 1.00 . A A . 4 ILE HA 1 1
9 21232 1 1 4 ILE HB H 1.520 11.073 -5.973 1.00 . A A . 4 ILE HB 1 1
9 21233 1 1 4 ILE HD11 H -0.061 14.040 -7.486 1.00 . A A . 4 ILE HD11 1 1
9 21234 1 1 4 ILE HD12 H 1.538 13.816 -7.389 1.00 . A A . 4 ILE HD12 1 1
9 21235 1 1 4 ILE HD13 H 0.604 13.546 -6.097 1.00 . A A . 4 ILE HD13 1 1
9 21236 1 1 4 ILE HG12 H 0.516 11.957 -8.527 1.00 . A A . 4 ILE HG12 1 1
9 21237 1 1 4 ILE HG13 H -0.428 11.684 -7.222 1.00 . A A . 4 ILE HG13 1 1
9 21238 1 1 4 ILE HG21 H 3.143 12.365 -7.152 1.00 . A A . 4 ILE HG21 1 1
9 21239 1 1 4 ILE HG22 H 3.010 11.385 -8.431 1.00 . A A . 4 ILE HG22 1 1
9 21240 1 1 4 ILE HG23 H 3.631 10.827 -7.046 1.00 . A A . 4 ILE HG23 1 1
9 21241 1 1 4 ILE N N 1.948 8.545 -6.650 1.00 . A A . 4 ILE N 1 1
9 21242 1 1 4 ILE O O 2.495 9.155 -9.415 1.00 . A A . 4 ILE O 1 1
9 21243 1 1 5 GLU C C 0.500 10.463 -11.830 1.00 . A A . 5 GLU C 1 1
9 21244 1 1 5 GLU CA C 0.285 9.127 -11.124 1.00 . A A . 5 GLU CA 1 1
9 21245 1 1 5 GLU CB C -1.081 8.604 -11.599 1.00 . A A . 5 GLU CB 1 1
9 21246 1 1 5 GLU CD C -0.890 6.203 -12.301 1.00 . A A . 5 GLU CD 1 1
9 21247 1 1 5 GLU CG C -1.386 7.176 -11.247 1.00 . A A . 5 GLU CG 1 1
9 21248 1 1 5 GLU H H -0.617 9.405 -9.208 1.00 . A A . 5 GLU H 1 1
9 21249 1 1 5 GLU HA H 1.039 8.494 -11.301 1.00 . A A . 5 GLU HA 1 1
9 21250 1 1 5 GLU HB2 H -1.797 9.171 -11.193 1.00 . A A . 5 GLU HB2 1 1
9 21251 1 1 5 GLU HB3 H -1.121 8.680 -12.596 1.00 . A A . 5 GLU HB3 1 1
9 21252 1 1 5 GLU HG2 H -0.945 6.963 -10.375 1.00 . A A . 5 GLU HG2 1 1
9 21253 1 1 5 GLU HG3 H -2.377 7.076 -11.153 1.00 . A A . 5 GLU HG3 1 1
9 21254 1 1 5 GLU N N 0.266 9.298 -9.666 1.00 . A A . 5 GLU N 1 1
9 21255 1 1 5 GLU O O 1.261 10.584 -12.790 1.00 . A A . 5 GLU O 1 1
9 21256 1 1 5 GLU OE1 O -1.491 5.117 -12.417 1.00 . A A . 5 GLU OE1 1 1
9 21257 1 1 5 GLU OE2 O 0.067 6.535 -13.032 1.00 . A A . 5 GLU OE2 1 1
9 21258 1 1 6 LYS C C -0.426 13.840 -11.024 1.00 . A A . 6 LYS C 1 1
9 21259 1 1 6 LYS CA C -0.336 12.748 -12.076 1.00 . A A . 6 LYS CA 1 1
9 21260 1 1 6 LYS CB C -1.581 12.811 -12.989 1.00 . A A . 6 LYS CB 1 1
9 21261 1 1 6 LYS CD C -2.824 11.831 -14.982 1.00 . A A . 6 LYS CD 1 1
9 21262 1 1 6 LYS CE C -2.783 10.706 -16.026 1.00 . A A . 6 LYS CE 1 1
9 21263 1 1 6 LYS CG C -1.577 11.768 -14.113 1.00 . A A . 6 LYS CG 1 1
9 21264 1 1 6 LYS H H -0.836 11.306 -10.583 1.00 . A A . 6 LYS H 1 1
9 21265 1 1 6 LYS HA H 0.502 12.839 -12.614 1.00 . A A . 6 LYS HA 1 1
9 21266 1 1 6 LYS HB2 H -2.395 12.661 -12.427 1.00 . A A . 6 LYS HB2 1 1
9 21267 1 1 6 LYS HB3 H -1.625 13.719 -13.405 1.00 . A A . 6 LYS HB3 1 1
9 21268 1 1 6 LYS HD2 H -3.633 11.723 -14.404 1.00 . A A . 6 LYS HD2 1 1
9 21269 1 1 6 LYS HD3 H -2.860 12.717 -15.444 1.00 . A A . 6 LYS HD3 1 1
9 21270 1 1 6 LYS HE2 H -1.971 10.820 -16.599 1.00 . A A . 6 LYS HE2 1 1
9 21271 1 1 6 LYS HE3 H -2.739 9.824 -15.557 1.00 . A A . 6 LYS HE3 1 1
9 21272 1 1 6 LYS HG2 H -0.778 11.925 -14.695 1.00 . A A . 6 LYS HG2 1 1
9 21273 1 1 6 LYS HG3 H -1.519 10.857 -13.707 1.00 . A A . 6 LYS HG3 1 1
9 21274 1 1 6 LYS HZ1 H -3.936 9.959 -17.590 1.00 . A A . 6 LYS HZ1 1 1
9 21275 1 1 6 LYS HZ2 H -4.067 11.562 -17.422 1.00 . A A . 6 LYS HZ2 1 1
9 21276 1 1 6 LYS HZ3 H -4.828 10.576 -16.390 1.00 . A A . 6 LYS HZ3 1 1
9 21277 1 1 6 LYS N N -0.275 11.452 -11.398 1.00 . A A . 6 LYS N 1 1
9 21278 1 1 6 LYS NZ N -3.989 10.701 -16.920 1.00 . A A . 6 LYS NZ 1 1
9 21279 1 1 6 LYS O O -1.016 13.619 -9.969 1.00 . A A . 6 LYS O 1 1
9 21280 1 1 7 PRO C C 2.324 15.129 -12.543 1.00 . A A . 7 PRO C 1 1
9 21281 1 1 7 PRO CA C 0.833 15.530 -12.492 1.00 . A A . 7 PRO CA 1 1
9 21282 1 1 7 PRO CB C 0.677 17.046 -12.364 1.00 . A A . 7 PRO CB 1 1
9 21283 1 1 7 PRO CD C -0.058 16.104 -10.298 1.00 . A A . 7 PRO CD 1 1
9 21284 1 1 7 PRO CG C 0.640 17.289 -10.899 1.00 . A A . 7 PRO CG 1 1
9 21285 1 1 7 PRO HA H 0.436 15.124 -13.315 1.00 . A A . 7 PRO HA 1 1
9 21286 1 1 7 PRO HB2 H 1.453 17.526 -12.775 1.00 . A A . 7 PRO HB2 1 1
9 21287 1 1 7 PRO HB3 H -0.172 17.361 -12.788 1.00 . A A . 7 PRO HB3 1 1
9 21288 1 1 7 PRO HD2 H 0.367 15.837 -9.433 1.00 . A A . 7 PRO HD2 1 1
9 21289 1 1 7 PRO HD3 H -1.028 16.297 -10.148 1.00 . A A . 7 PRO HD3 1 1
9 21290 1 1 7 PRO HG2 H 1.570 17.366 -10.539 1.00 . A A . 7 PRO HG2 1 1
9 21291 1 1 7 PRO HG3 H 0.135 18.129 -10.702 1.00 . A A . 7 PRO HG3 1 1
9 21292 1 1 7 PRO N N 0.107 15.038 -11.306 1.00 . A A . 7 PRO N 1 1
9 21293 1 1 7 PRO O O 3.160 15.754 -11.916 1.00 . A A . 7 PRO O 1 1
9 21294 1 1 8 GLY C C 4.439 12.617 -12.385 1.00 . A A . 8 GLY C 1 1
9 21295 1 1 8 GLY CA C 4.023 13.638 -13.430 1.00 . A A . 8 GLY CA 1 1
9 21296 1 1 8 GLY H H 1.918 13.587 -13.778 1.00 . A A . 8 GLY H 1 1
9 21297 1 1 8 GLY HA2 H 4.123 13.239 -14.342 1.00 . A A . 8 GLY HA2 1 1
9 21298 1 1 8 GLY HA3 H 4.607 14.447 -13.355 1.00 . A A . 8 GLY HA3 1 1
9 21299 1 1 8 GLY N N 2.641 14.081 -13.295 1.00 . A A . 8 GLY N 1 1
9 21300 1 1 8 GLY O O 4.080 12.713 -11.203 1.00 . A A . 8 GLY O 1 1
9 21301 1 1 9 SER C C 6.597 10.939 -10.908 1.00 . A A . 9 SER C 1 1
9 21302 1 1 9 SER CA C 5.605 10.511 -11.979 1.00 . A A . 9 SER CA 1 1
9 21303 1 1 9 SER CB C 6.247 9.412 -12.833 1.00 . A A . 9 SER CB 1 1
9 21304 1 1 9 SER H H 5.473 11.623 -13.792 1.00 . A A . 9 SER H 1 1
9 21305 1 1 9 SER HA H 4.761 10.207 -11.536 1.00 . A A . 9 SER HA 1 1
9 21306 1 1 9 SER HB2 H 5.581 9.036 -13.477 1.00 . A A . 9 SER HB2 1 1
9 21307 1 1 9 SER HB3 H 7.030 9.775 -13.338 1.00 . A A . 9 SER HB3 1 1
9 21308 1 1 9 SER HG H 6.814 8.629 -11.122 1.00 . A A . 9 SER HG 1 1
9 21309 1 1 9 SER N N 5.186 11.618 -12.834 1.00 . A A . 9 SER N 1 1
9 21310 1 1 9 SER O O 7.472 11.772 -11.136 1.00 . A A . 9 SER O 1 1
9 21311 1 1 9 SER OG O 6.719 8.333 -12.027 1.00 . A A . 9 SER OG 1 1
9 21312 1 1 10 ARG C C 8.830 10.003 -9.040 1.00 . A A . 10 ARG C 1 1
9 21313 1 1 10 ARG CA C 7.440 10.516 -8.649 1.00 . A A . 10 ARG CA 1 1
9 21314 1 1 10 ARG CB C 6.938 9.766 -7.404 1.00 . A A . 10 ARG CB 1 1
9 21315 1 1 10 ARG CD C 7.144 9.341 -4.918 1.00 . A A . 10 ARG CD 1 1
9 21316 1 1 10 ARG CG C 7.828 9.918 -6.156 1.00 . A A . 10 ARG CG 1 1
9 21317 1 1 10 ARG CZ C 6.197 7.171 -4.155 1.00 . A A . 10 ARG CZ 1 1
9 21318 1 1 10 ARG H H 5.741 9.655 -9.621 1.00 . A A . 10 ARG H 1 1
9 21319 1 1 10 ARG HA H 7.478 11.502 -8.484 1.00 . A A . 10 ARG HA 1 1
9 21320 1 1 10 ARG HB2 H 6.027 10.111 -7.180 1.00 . A A . 10 ARG HB2 1 1
9 21321 1 1 10 ARG HB3 H 6.881 8.794 -7.629 1.00 . A A . 10 ARG HB3 1 1
9 21322 1 1 10 ARG HD2 H 7.712 9.514 -4.113 1.00 . A A . 10 ARG HD2 1 1
9 21323 1 1 10 ARG HD3 H 6.252 9.778 -4.797 1.00 . A A . 10 ARG HD3 1 1
9 21324 1 1 10 ARG HE H 7.353 7.402 -5.770 1.00 . A A . 10 ARG HE 1 1
9 21325 1 1 10 ARG HG2 H 8.689 9.433 -6.306 1.00 . A A . 10 ARG HG2 1 1
9 21326 1 1 10 ARG HG3 H 8.014 10.888 -6.001 1.00 . A A . 10 ARG HG3 1 1
9 21327 1 1 10 ARG HH11 H 5.641 8.696 -2.985 1.00 . A A . 10 ARG HH11 1 1
9 21328 1 1 10 ARG HH12 H 5.042 7.138 -2.521 1.00 . A A . 10 ARG HH12 1 1
9 21329 1 1 10 ARG HH21 H 6.541 5.438 -5.093 1.00 . A A . 10 ARG HH21 1 1
9 21330 1 1 10 ARG HH22 H 5.537 5.341 -3.684 1.00 . A A . 10 ARG HH22 1 1
9 21331 1 1 10 ARG N N 6.492 10.303 -9.749 1.00 . A A . 10 ARG N 1 1
9 21332 1 1 10 ARG NE N 6.924 7.887 -5.009 1.00 . A A . 10 ARG NE 1 1
9 21333 1 1 10 ARG NH1 N 5.579 7.710 -3.142 1.00 . A A . 10 ARG NH1 1 1
9 21334 1 1 10 ARG NH2 N 6.083 5.883 -4.324 1.00 . A A . 10 ARG NH2 1 1
9 21335 1 1 10 ARG O O 9.840 10.606 -8.690 1.00 . A A . 10 ARG O 1 1
9 21336 1 1 11 ALA C C 10.995 9.075 -11.063 1.00 . A A . 11 ALA C 1 1
9 21337 1 1 11 ALA CA C 10.116 8.232 -10.134 1.00 . A A . 11 ALA CA 1 1
9 21338 1 1 11 ALA CB C 9.804 6.876 -10.787 1.00 . A A . 11 ALA CB 1 1
9 21339 1 1 11 ALA H H 7.997 8.495 -10.068 1.00 . A A . 11 ALA H 1 1
9 21340 1 1 11 ALA HA H 10.606 8.124 -9.269 1.00 . A A . 11 ALA HA 1 1
9 21341 1 1 11 ALA HB1 H 9.231 6.315 -10.191 1.00 . A A . 11 ALA HB1 1 1
9 21342 1 1 11 ALA HB2 H 10.644 6.367 -10.974 1.00 . A A . 11 ALA HB2 1 1
9 21343 1 1 11 ALA HB3 H 9.320 6.999 -11.653 1.00 . A A . 11 ALA HB3 1 1
9 21344 1 1 11 ALA N N 8.862 8.895 -9.763 1.00 . A A . 11 ALA N 1 1
9 21345 1 1 11 ALA O O 12.210 8.928 -11.061 1.00 . A A . 11 ALA O 1 1
9 21346 1 1 12 ALA C C 12.219 11.625 -12.095 1.00 . A A . 12 ALA C 1 1
9 21347 1 1 12 ALA CA C 11.140 10.779 -12.785 1.00 . A A . 12 ALA CA 1 1
9 21348 1 1 12 ALA CB C 10.177 11.676 -13.565 1.00 . A A . 12 ALA CB 1 1
9 21349 1 1 12 ALA H H 9.398 10.085 -11.762 1.00 . A A . 12 ALA H 1 1
9 21350 1 1 12 ALA HA H 11.587 10.122 -13.392 1.00 . A A . 12 ALA HA 1 1
9 21351 1 1 12 ALA HB1 H 9.470 11.134 -14.018 1.00 . A A . 12 ALA HB1 1 1
9 21352 1 1 12 ALA HB2 H 10.662 12.198 -14.267 1.00 . A A . 12 ALA HB2 1 1
9 21353 1 1 12 ALA HB3 H 9.723 12.328 -12.957 1.00 . A A . 12 ALA HB3 1 1
9 21354 1 1 12 ALA N N 10.389 9.966 -11.834 1.00 . A A . 12 ALA N 1 1
9 21355 1 1 12 ALA O O 13.330 11.727 -12.576 1.00 . A A . 12 ALA O 1 1
9 21356 1 1 13 LEU C C 13.601 12.271 -9.182 1.00 . A A . 13 LEU C 1 1
9 21357 1 1 13 LEU CA C 12.807 13.063 -10.213 1.00 . A A . 13 LEU CA 1 1
9 21358 1 1 13 LEU CB C 12.040 14.188 -9.524 1.00 . A A . 13 LEU CB 1 1
9 21359 1 1 13 LEU CD1 C 9.775 14.943 -10.310 1.00 . A A . 13 LEU CD1 1 1
9 21360 1 1 13 LEU CD2 C 11.668 16.572 -10.205 1.00 . A A . 13 LEU CD2 1 1
9 21361 1 1 13 LEU CG C 11.283 15.121 -10.480 1.00 . A A . 13 LEU CG 1 1
9 21362 1 1 13 LEU H H 10.958 12.053 -10.589 1.00 . A A . 13 LEU H 1 1
9 21363 1 1 13 LEU HA H 13.438 13.430 -10.897 1.00 . A A . 13 LEU HA 1 1
9 21364 1 1 13 LEU HB2 H 11.378 13.775 -8.899 1.00 . A A . 13 LEU HB2 1 1
9 21365 1 1 13 LEU HB3 H 12.694 14.736 -9.003 1.00 . A A . 13 LEU HB3 1 1
9 21366 1 1 13 LEU HD11 H 9.271 15.546 -10.928 1.00 . A A . 13 LEU HD11 1 1
9 21367 1 1 13 LEU HD12 H 9.492 15.155 -9.375 1.00 . A A . 13 LEU HD12 1 1
9 21368 1 1 13 LEU HD13 H 9.501 14.001 -10.508 1.00 . A A . 13 LEU HD13 1 1
9 21369 1 1 13 LEU HD21 H 11.183 17.194 -10.820 1.00 . A A . 13 LEU HD21 1 1
9 21370 1 1 13 LEU HD22 H 12.649 16.714 -10.336 1.00 . A A . 13 LEU HD22 1 1
9 21371 1 1 13 LEU HD23 H 11.443 16.831 -9.266 1.00 . A A . 13 LEU HD23 1 1
9 21372 1 1 13 LEU HG H 11.530 14.891 -11.421 1.00 . A A . 13 LEU HG 1 1
9 21373 1 1 13 LEU N N 11.877 12.204 -10.955 1.00 . A A . 13 LEU N 1 1
9 21374 1 1 13 LEU O O 14.457 12.807 -8.476 1.00 . A A . 13 LEU O 1 1
9 21375 1 1 14 CYS C C 15.186 9.503 -8.799 1.00 . A A . 14 CYS C 1 1
9 21376 1 1 14 CYS CA C 13.947 10.104 -8.138 1.00 . A A . 14 CYS CA 1 1
9 21377 1 1 14 CYS CB C 12.991 8.985 -7.702 1.00 . A A . 14 CYS CB 1 1
9 21378 1 1 14 CYS H H 12.537 10.630 -9.646 1.00 . A A . 14 CYS H 1 1
9 21379 1 1 14 CYS HA H 14.213 10.665 -7.354 1.00 . A A . 14 CYS HA 1 1
9 21380 1 1 14 CYS HB2 H 12.108 9.446 -7.607 1.00 . A A . 14 CYS HB2 1 1
9 21381 1 1 14 CYS HB3 H 12.963 8.370 -8.490 1.00 . A A . 14 CYS HB3 1 1
9 21382 1 1 14 CYS N N 13.271 10.994 -9.072 1.00 . A A . 14 CYS N 1 1
9 21383 1 1 14 CYS O O 16.098 9.055 -8.128 1.00 . A A . 14 CYS O 1 1
9 21384 1 1 14 CYS SG S 13.470 8.111 -6.173 1.00 . A A . 14 CYS SG 1 1
9 21385 1 1 15 SER C C 17.504 9.924 -10.785 1.00 . A A . 15 SER C 1 1
9 21386 1 1 15 SER CA C 16.326 8.960 -10.871 1.00 . A A . 15 SER CA 1 1
9 21387 1 1 15 SER CB C 15.943 8.758 -12.338 1.00 . A A . 15 SER CB 1 1
9 21388 1 1 15 SER H H 14.414 9.870 -10.620 1.00 . A A . 15 SER H 1 1
9 21389 1 1 15 SER HA H 16.550 8.084 -10.444 1.00 . A A . 15 SER HA 1 1
9 21390 1 1 15 SER HB2 H 15.181 8.115 -12.420 1.00 . A A . 15 SER HB2 1 1
9 21391 1 1 15 SER HB3 H 15.692 9.628 -12.761 1.00 . A A . 15 SER HB3 1 1
9 21392 1 1 15 SER HG H 17.776 8.088 -12.484 1.00 . A A . 15 SER HG 1 1
9 21393 1 1 15 SER N N 15.197 9.497 -10.122 1.00 . A A . 15 SER N 1 1
9 21394 1 1 15 SER O O 17.351 11.121 -11.013 1.00 . A A . 15 SER O 1 1
9 21395 1 1 15 SER OG O 17.032 8.224 -13.071 1.00 . A A . 15 SER OG 1 1
9 21396 1 1 16 GLU C C 20.257 10.792 -11.752 1.00 . A A . 16 GLU C 1 1
9 21397 1 1 16 GLU CA C 19.899 10.199 -10.397 1.00 . A A . 16 GLU CA 1 1
9 21398 1 1 16 GLU CB C 21.039 9.311 -9.908 1.00 . A A . 16 GLU CB 1 1
9 21399 1 1 16 GLU CD C 21.889 7.756 -8.099 1.00 . A A . 16 GLU CD 1 1
9 21400 1 1 16 GLU CG C 20.760 8.660 -8.554 1.00 . A A . 16 GLU CG 1 1
9 21401 1 1 16 GLU H H 18.738 8.409 -10.341 1.00 . A A . 16 GLU H 1 1
9 21402 1 1 16 GLU HA H 19.711 10.937 -9.749 1.00 . A A . 16 GLU HA 1 1
9 21403 1 1 16 GLU HB2 H 21.190 8.589 -10.583 1.00 . A A . 16 GLU HB2 1 1
9 21404 1 1 16 GLU HB3 H 21.864 9.870 -9.828 1.00 . A A . 16 GLU HB3 1 1
9 21405 1 1 16 GLU HG2 H 20.633 9.379 -7.871 1.00 . A A . 16 GLU HG2 1 1
9 21406 1 1 16 GLU HG3 H 19.925 8.115 -8.624 1.00 . A A . 16 GLU HG3 1 1
9 21407 1 1 16 GLU N N 18.679 9.395 -10.497 1.00 . A A . 16 GLU N 1 1
9 21408 1 1 16 GLU O O 20.791 11.884 -11.846 1.00 . A A . 16 GLU O 1 1
9 21409 1 1 16 GLU OE1 O 22.441 7.020 -8.942 1.00 . A A . 16 GLU OE1 1 1
9 21410 1 1 16 GLU OE2 O 22.179 7.743 -6.885 1.00 . A A . 16 GLU OE2 1 1
9 21411 1 1 17 ALA C C 19.406 11.818 -14.516 1.00 . A A . 17 ALA C 1 1
9 21412 1 1 17 ALA CA C 20.164 10.530 -14.173 1.00 . A A . 17 ALA CA 1 1
9 21413 1 1 17 ALA CB C 19.789 9.417 -15.161 1.00 . A A . 17 ALA CB 1 1
9 21414 1 1 17 ALA H H 19.428 9.208 -12.673 1.00 . A A . 17 ALA H 1 1
9 21415 1 1 17 ALA HA H 21.145 10.721 -14.193 1.00 . A A . 17 ALA HA 1 1
9 21416 1 1 17 ALA HB1 H 20.276 8.570 -14.950 1.00 . A A . 17 ALA HB1 1 1
9 21417 1 1 17 ALA HB2 H 20.019 9.678 -16.099 1.00 . A A . 17 ALA HB2 1 1
9 21418 1 1 17 ALA HB3 H 18.808 9.224 -15.128 1.00 . A A . 17 ALA HB3 1 1
9 21419 1 1 17 ALA N N 19.897 10.080 -12.812 1.00 . A A . 17 ALA N 1 1
9 21420 1 1 17 ALA O O 19.748 12.505 -15.470 1.00 . A A . 17 ALA O 1 1
9 21421 1 1 18 PHE C C 18.286 14.611 -13.512 1.00 . A A . 18 PHE C 1 1
9 21422 1 1 18 PHE CA C 17.580 13.348 -14.017 1.00 . A A . 18 PHE CA 1 1
9 21423 1 1 18 PHE CB C 16.211 13.202 -13.345 1.00 . A A . 18 PHE CB 1 1
9 21424 1 1 18 PHE CD1 C 14.899 15.349 -13.028 1.00 . A A . 18 PHE CD1 1 1
9 21425 1 1 18 PHE CD2 C 14.525 14.042 -15.036 1.00 . A A . 18 PHE CD2 1 1
9 21426 1 1 18 PHE CE1 C 13.953 16.308 -13.471 1.00 . A A . 18 PHE CE1 1 1
9 21427 1 1 18 PHE CE2 C 13.581 14.993 -15.490 1.00 . A A . 18 PHE CE2 1 1
9 21428 1 1 18 PHE CG C 15.194 14.213 -13.811 1.00 . A A . 18 PHE CG 1 1
9 21429 1 1 18 PHE CZ C 13.295 16.129 -14.704 1.00 . A A . 18 PHE CZ 1 1
9 21430 1 1 18 PHE H H 18.152 11.585 -12.953 1.00 . A A . 18 PHE H 1 1
9 21431 1 1 18 PHE HA H 17.485 13.399 -15.011 1.00 . A A . 18 PHE HA 1 1
9 21432 1 1 18 PHE HB2 H 15.853 12.289 -13.542 1.00 . A A . 18 PHE HB2 1 1
9 21433 1 1 18 PHE HB3 H 16.325 13.310 -12.357 1.00 . A A . 18 PHE HB3 1 1
9 21434 1 1 18 PHE HD1 H 15.363 15.480 -12.152 1.00 . A A . 18 PHE HD1 1 1
9 21435 1 1 18 PHE HD2 H 14.719 13.235 -15.595 1.00 . A A . 18 PHE HD2 1 1
9 21436 1 1 18 PHE HE1 H 13.752 17.111 -12.908 1.00 . A A . 18 PHE HE1 1 1
9 21437 1 1 18 PHE HE2 H 13.118 14.860 -16.366 1.00 . A A . 18 PHE HE2 1 1
9 21438 1 1 18 PHE HZ H 12.628 16.803 -15.021 1.00 . A A . 18 PHE HZ 1 1
9 21439 1 1 18 PHE N N 18.380 12.157 -13.741 1.00 . A A . 18 PHE N 1 1
9 21440 1 1 18 PHE O O 17.977 15.722 -13.946 1.00 . A A . 18 PHE O 1 1
9 21441 1 1 19 GLY C C 21.560 15.292 -12.543 1.00 . A A . 19 GLY C 1 1
9 21442 1 1 19 GLY CA C 20.106 15.548 -12.201 1.00 . A A . 19 GLY CA 1 1
9 21443 1 1 19 GLY H H 19.475 13.515 -12.310 1.00 . A A . 19 GLY H 1 1
9 21444 1 1 19 GLY HA2 H 19.788 16.382 -12.652 1.00 . A A . 19 GLY HA2 1 1
9 21445 1 1 19 GLY HA3 H 19.996 15.642 -11.211 1.00 . A A . 19 GLY HA3 1 1
9 21446 1 1 19 GLY N N 19.284 14.435 -12.654 1.00 . A A . 19 GLY N 1 1
9 21447 1 1 19 GLY O O 22.447 16.022 -12.097 1.00 . A A . 19 GLY O 1 1
9 21448 1 1 20 PHE C C 23.965 13.194 -12.546 1.00 . A A . 20 PHE C 1 1
9 21449 1 1 20 PHE CA C 23.077 13.666 -13.706 1.00 . A A . 20 PHE CA 1 1
9 21450 1 1 20 PHE CB C 23.827 14.643 -14.628 1.00 . A A . 20 PHE CB 1 1
9 21451 1 1 20 PHE CD1 C 24.765 12.935 -16.248 1.00 . A A . 20 PHE CD1 1 1
9 21452 1 1 20 PHE CD2 C 26.292 14.485 -15.181 1.00 . A A . 20 PHE CD2 1 1
9 21453 1 1 20 PHE CE1 C 25.852 12.328 -16.937 1.00 . A A . 20 PHE CE1 1 1
9 21454 1 1 20 PHE CE2 C 27.388 13.890 -15.862 1.00 . A A . 20 PHE CE2 1 1
9 21455 1 1 20 PHE CG C 24.982 14.010 -15.363 1.00 . A A . 20 PHE CG 1 1
9 21456 1 1 20 PHE CZ C 27.166 12.812 -16.745 1.00 . A A . 20 PHE CZ 1 1
9 21457 1 1 20 PHE H H 20.958 13.736 -13.627 1.00 . A A . 20 PHE H 1 1
9 21458 1 1 20 PHE HA H 22.819 12.841 -14.209 1.00 . A A . 20 PHE HA 1 1
9 21459 1 1 20 PHE HB2 H 23.188 15.002 -15.308 1.00 . A A . 20 PHE HB2 1 1
9 21460 1 1 20 PHE HB3 H 24.187 15.396 -14.077 1.00 . A A . 20 PHE HB3 1 1
9 21461 1 1 20 PHE HD1 H 23.836 12.595 -16.394 1.00 . A A . 20 PHE HD1 1 1
9 21462 1 1 20 PHE HD2 H 26.456 15.254 -14.563 1.00 . A A . 20 PHE HD2 1 1
9 21463 1 1 20 PHE HE1 H 25.687 11.559 -17.555 1.00 . A A . 20 PHE HE1 1 1
9 21464 1 1 20 PHE HE2 H 28.316 14.234 -15.716 1.00 . A A . 20 PHE HE2 1 1
9 21465 1 1 20 PHE HZ H 27.933 12.394 -17.231 1.00 . A A . 20 PHE HZ 1 1
9 21466 1 1 20 PHE N N 21.770 14.219 -13.300 1.00 . A A . 20 PHE N 1 1
9 21467 1 1 20 PHE O O 24.330 12.028 -12.476 1.00 . A A . 20 PHE O 1 1
9 21468 1 1 21 LEU C C 24.315 13.846 -9.184 1.00 . A A . 21 LEU C 1 1
9 21469 1 1 21 LEU CA C 25.141 13.787 -10.478 1.00 . A A . 21 LEU CA 1 1
9 21470 1 1 21 LEU CB C 26.320 14.765 -10.368 1.00 . A A . 21 LEU CB 1 1
9 21471 1 1 21 LEU CD1 C 28.349 15.876 -11.331 1.00 . A A . 21 LEU CD1 1 1
9 21472 1 1 21 LEU CD2 C 27.979 13.444 -11.792 1.00 . A A . 21 LEU CD2 1 1
9 21473 1 1 21 LEU CG C 27.291 14.797 -11.563 1.00 . A A . 21 LEU CG 1 1
9 21474 1 1 21 LEU H H 24.028 15.052 -11.789 1.00 . A A . 21 LEU H 1 1
9 21475 1 1 21 LEU HA H 25.459 12.852 -10.634 1.00 . A A . 21 LEU HA 1 1
9 21476 1 1 21 LEU HB2 H 25.944 15.684 -10.256 1.00 . A A . 21 LEU HB2 1 1
9 21477 1 1 21 LEU HB3 H 26.846 14.518 -9.554 1.00 . A A . 21 LEU HB3 1 1
9 21478 1 1 21 LEU HD11 H 28.993 15.917 -12.095 1.00 . A A . 21 LEU HD11 1 1
9 21479 1 1 21 LEU HD12 H 28.871 15.692 -10.498 1.00 . A A . 21 LEU HD12 1 1
9 21480 1 1 21 LEU HD13 H 27.927 16.777 -11.236 1.00 . A A . 21 LEU HD13 1 1
9 21481 1 1 21 LEU HD21 H 28.604 13.487 -12.571 1.00 . A A . 21 LEU HD21 1 1
9 21482 1 1 21 LEU HD22 H 27.307 12.727 -11.976 1.00 . A A . 21 LEU HD22 1 1
9 21483 1 1 21 LEU HD23 H 28.508 13.170 -10.989 1.00 . A A . 21 LEU HD23 1 1
9 21484 1 1 21 LEU HG H 26.759 15.007 -12.383 1.00 . A A . 21 LEU HG 1 1
9 21485 1 1 21 LEU N N 24.325 14.107 -11.654 1.00 . A A . 21 LEU N 1 1
9 21486 1 1 21 LEU O O 24.836 13.601 -8.102 1.00 . A A . 21 LEU O 1 1
9 21487 1 1 22 ASN C C 20.794 13.927 -8.311 1.00 . A A . 22 ASN C 1 1
9 21488 1 1 22 ASN CA C 22.208 14.475 -8.119 1.00 . A A . 22 ASN CA 1 1
9 21489 1 1 22 ASN CB C 22.110 15.982 -7.832 1.00 . A A . 22 ASN CB 1 1
9 21490 1 1 22 ASN CG C 23.447 16.605 -7.499 1.00 . A A . 22 ASN CG 1 1
9 21491 1 1 22 ASN H H 22.673 14.401 -10.206 1.00 . A A . 22 ASN H 1 1
9 21492 1 1 22 ASN HA H 22.660 13.975 -7.381 1.00 . A A . 22 ASN HA 1 1
9 21493 1 1 22 ASN HB2 H 21.742 16.443 -8.639 1.00 . A A . 22 ASN HB2 1 1
9 21494 1 1 22 ASN HB3 H 21.496 16.126 -7.057 1.00 . A A . 22 ASN HB3 1 1
9 21495 1 1 22 ASN HD21 H 24.944 16.543 -6.172 1.00 . A A . 22 ASN HD21 1 1
9 21496 1 1 22 ASN HD22 H 23.677 15.389 -5.925 1.00 . A A . 22 ASN HD22 1 1
9 21497 1 1 22 ASN N N 23.056 14.248 -9.295 1.00 . A A . 22 ASN N 1 1
9 21498 1 1 22 ASN ND2 N 24.071 16.143 -6.450 1.00 . A A . 22 ASN ND2 1 1
9 21499 1 1 22 ASN O O 20.321 13.782 -9.428 1.00 . A A . 22 ASN O 1 1
9 21500 1 1 22 ASN OD1 O 23.891 17.522 -8.166 1.00 . A A . 22 ASN OD1 1 1
9 21501 1 1 23 LEU C C 18.023 14.053 -6.068 1.00 . A A . 23 LEU C 1 1
9 21502 1 1 23 LEU CA C 18.701 13.277 -7.187 1.00 . A A . 23 LEU CA 1 1
9 21503 1 1 23 LEU CB C 18.556 11.757 -6.962 1.00 . A A . 23 LEU CB 1 1
9 21504 1 1 23 LEU CD1 C 18.281 9.729 -5.527 1.00 . A A . 23 LEU CD1 1 1
9 21505 1 1 23 LEU CD2 C 20.132 11.292 -4.995 1.00 . A A . 23 LEU CD2 1 1
9 21506 1 1 23 LEU CG C 18.705 11.183 -5.532 1.00 . A A . 23 LEU CG 1 1
9 21507 1 1 23 LEU H H 20.568 13.828 -6.321 1.00 . A A . 23 LEU H 1 1
9 21508 1 1 23 LEU HA H 18.310 13.493 -8.082 1.00 . A A . 23 LEU HA 1 1
9 21509 1 1 23 LEU HB2 H 17.645 11.502 -7.286 1.00 . A A . 23 LEU HB2 1 1
9 21510 1 1 23 LEU HB3 H 19.249 11.313 -7.530 1.00 . A A . 23 LEU HB3 1 1
9 21511 1 1 23 LEU HD11 H 18.368 9.333 -4.613 1.00 . A A . 23 LEU HD11 1 1
9 21512 1 1 23 LEU HD12 H 18.845 9.188 -6.151 1.00 . A A . 23 LEU HD12 1 1
9 21513 1 1 23 LEU HD13 H 17.328 9.633 -5.814 1.00 . A A . 23 LEU HD13 1 1
9 21514 1 1 23 LEU HD21 H 20.197 10.914 -4.072 1.00 . A A . 23 LEU HD21 1 1
9 21515 1 1 23 LEU HD22 H 20.428 12.246 -4.958 1.00 . A A . 23 LEU HD22 1 1
9 21516 1 1 23 LEU HD23 H 20.773 10.793 -5.578 1.00 . A A . 23 LEU HD23 1 1
9 21517 1 1 23 LEU HG H 18.118 11.713 -4.920 1.00 . A A . 23 LEU HG 1 1
9 21518 1 1 23 LEU N N 20.105 13.702 -7.198 1.00 . A A . 23 LEU N 1 1
9 21519 1 1 23 LEU O O 18.699 14.530 -5.165 1.00 . A A . 23 LEU O 1 1
9 21520 1 1 24 ASN C C 14.968 14.000 -4.373 1.00 . A A . 24 ASN C 1 1
9 21521 1 1 24 ASN CA C 15.976 14.921 -5.062 1.00 . A A . 24 ASN CA 1 1
9 21522 1 1 24 ASN CB C 15.303 16.203 -5.600 1.00 . A A . 24 ASN CB 1 1
9 21523 1 1 24 ASN CG C 14.307 15.939 -6.716 1.00 . A A . 24 ASN CG 1 1
9 21524 1 1 24 ASN H H 16.198 13.831 -6.899 1.00 . A A . 24 ASN H 1 1
9 21525 1 1 24 ASN HA H 16.674 15.179 -4.394 1.00 . A A . 24 ASN HA 1 1
9 21526 1 1 24 ASN HB2 H 14.818 16.652 -4.850 1.00 . A A . 24 ASN HB2 1 1
9 21527 1 1 24 ASN HB3 H 16.011 16.815 -5.953 1.00 . A A . 24 ASN HB3 1 1
9 21528 1 1 24 ASN HD21 H 12.512 15.154 -7.105 1.00 . A A . 24 ASN HD21 1 1
9 21529 1 1 24 ASN HD22 H 13.099 14.926 -5.491 1.00 . A A . 24 ASN HD22 1 1
9 21530 1 1 24 ASN N N 16.704 14.207 -6.123 1.00 . A A . 24 ASN N 1 1
9 21531 1 1 24 ASN ND2 N 13.223 15.290 -6.414 1.00 . A A . 24 ASN ND2 1 1
9 21532 1 1 24 ASN O O 13.945 14.446 -3.868 1.00 . A A . 24 ASN O 1 1
9 21533 1 1 24 ASN OD1 O 14.494 16.398 -7.832 1.00 . A A . 24 ASN OD1 1 1
9 21534 1 1 25 CYS C C 14.568 11.557 -2.290 1.00 . A A . 25 CYS C 1 1
9 21535 1 1 25 CYS CA C 14.348 11.722 -3.799 1.00 . A A . 25 CYS CA 1 1
9 21536 1 1 25 CYS CB C 14.557 10.372 -4.477 1.00 . A A . 25 CYS CB 1 1
9 21537 1 1 25 CYS H H 16.097 12.399 -4.831 1.00 . A A . 25 CYS H 1 1
9 21538 1 1 25 CYS HA H 13.430 12.085 -3.959 1.00 . A A . 25 CYS HA 1 1
9 21539 1 1 25 CYS HB2 H 14.988 10.596 -5.351 1.00 . A A . 25 CYS HB2 1 1
9 21540 1 1 25 CYS HB3 H 15.215 9.899 -3.892 1.00 . A A . 25 CYS HB3 1 1
9 21541 1 1 25 CYS N N 15.250 12.709 -4.397 1.00 . A A . 25 CYS N 1 1
9 21542 1 1 25 CYS O O 13.692 11.073 -1.573 1.00 . A A . 25 CYS O 1 1
9 21543 1 1 25 CYS SG S 13.021 9.421 -4.692 1.00 . A A . 25 CYS SG 1 1
9 21544 1 1 26 GLY C C 16.327 10.362 -0.022 1.00 . A A . 26 GLY C 1 1
9 21545 1 1 26 GLY CA C 16.105 11.810 -0.432 1.00 . A A . 26 GLY CA 1 1
9 21546 1 1 26 GLY H H 16.411 12.342 -2.470 1.00 . A A . 26 GLY H 1 1
9 21547 1 1 26 GLY HA2 H 16.943 12.334 -0.280 1.00 . A A . 26 GLY HA2 1 1
9 21548 1 1 26 GLY HA3 H 15.362 12.203 0.109 1.00 . A A . 26 GLY HA3 1 1
9 21549 1 1 26 GLY N N 15.749 11.946 -1.835 1.00 . A A . 26 GLY N 1 1
9 21550 1 1 26 GLY O O 16.159 9.446 -0.827 1.00 . A A . 26 GLY O 1 1
9 21551 1 1 27 SER C C 15.502 8.026 1.795 1.00 . A A . 27 SER C 1 1
9 21552 1 1 27 SER CA C 16.826 8.794 1.793 1.00 . A A . 27 SER CA 1 1
9 21553 1 1 27 SER CB C 17.376 8.890 3.217 1.00 . A A . 27 SER CB 1 1
9 21554 1 1 27 SER H H 16.775 10.928 1.853 1.00 . A A . 27 SER H 1 1
9 21555 1 1 27 SER HA H 17.476 8.330 1.192 1.00 . A A . 27 SER HA 1 1
9 21556 1 1 27 SER HB2 H 17.166 8.063 3.737 1.00 . A A . 27 SER HB2 1 1
9 21557 1 1 27 SER HB3 H 18.365 9.037 3.208 1.00 . A A . 27 SER HB3 1 1
9 21558 1 1 27 SER HG H 16.662 10.711 3.273 1.00 . A A . 27 SER HG 1 1
9 21559 1 1 27 SER N N 16.648 10.143 1.246 1.00 . A A . 27 SER N 1 1
9 21560 1 1 27 SER O O 15.472 6.804 1.936 1.00 . A A . 27 SER O 1 1
9 21561 1 1 27 SER OG O 16.781 9.986 3.888 1.00 . A A . 27 SER OG 1 1
9 21562 1 1 28 VAL C C 12.973 7.199 0.326 1.00 . A A . 28 VAL C 1 1
9 21563 1 1 28 VAL CA C 13.067 8.175 1.510 1.00 . A A . 28 VAL CA 1 1
9 21564 1 1 28 VAL CB C 12.002 9.309 1.334 1.00 . A A . 28 VAL CB 1 1
9 21565 1 1 28 VAL CG1 C 10.588 8.796 1.657 1.00 . A A . 28 VAL CG1 1 1
9 21566 1 1 28 VAL CG2 C 12.326 10.511 2.250 1.00 . A A . 28 VAL CG2 1 1
9 21567 1 1 28 VAL H H 14.506 9.743 1.508 1.00 . A A . 28 VAL H 1 1
9 21568 1 1 28 VAL HA H 12.943 7.679 2.369 1.00 . A A . 28 VAL HA 1 1
9 21569 1 1 28 VAL HB H 12.019 9.608 0.380 1.00 . A A . 28 VAL HB 1 1
9 21570 1 1 28 VAL HG11 H 9.909 9.522 1.544 1.00 . A A . 28 VAL HG11 1 1
9 21571 1 1 28 VAL HG12 H 10.532 8.468 2.600 1.00 . A A . 28 VAL HG12 1 1
9 21572 1 1 28 VAL HG13 H 10.334 8.041 1.053 1.00 . A A . 28 VAL HG13 1 1
9 21573 1 1 28 VAL HG21 H 11.648 11.238 2.140 1.00 . A A . 28 VAL HG21 1 1
9 21574 1 1 28 VAL HG22 H 13.224 10.894 2.034 1.00 . A A . 28 VAL HG22 1 1
9 21575 1 1 28 VAL HG23 H 12.331 10.238 3.211 1.00 . A A . 28 VAL HG23 1 1
9 21576 1 1 28 VAL N N 14.408 8.752 1.599 1.00 . A A . 28 VAL N 1 1
9 21577 1 1 28 VAL O O 12.104 6.337 0.288 1.00 . A A . 28 VAL O 1 1
9 21578 1 1 29 MET C C 14.078 4.943 -1.511 1.00 . A A . 29 MET C 1 1
9 21579 1 1 29 MET CA C 13.954 6.445 -1.798 1.00 . A A . 29 MET CA 1 1
9 21580 1 1 29 MET CB C 15.116 6.876 -2.707 1.00 . A A . 29 MET CB 1 1
9 21581 1 1 29 MET CE C 17.694 5.195 -4.251 1.00 . A A . 29 MET CE 1 1
9 21582 1 1 29 MET CG C 16.513 6.605 -2.137 1.00 . A A . 29 MET CG 1 1
9 21583 1 1 29 MET H H 14.615 8.009 -0.505 1.00 . A A . 29 MET H 1 1
9 21584 1 1 29 MET HA H 13.054 6.596 -2.206 1.00 . A A . 29 MET HA 1 1
9 21585 1 1 29 MET HB2 H 15.034 6.383 -3.573 1.00 . A A . 29 MET HB2 1 1
9 21586 1 1 29 MET HB3 H 15.034 7.858 -2.873 1.00 . A A . 29 MET HB3 1 1
9 21587 1 1 29 MET HE1 H 18.084 4.351 -4.620 1.00 . A A . 29 MET HE1 1 1
9 21588 1 1 29 MET HE2 H 18.390 5.910 -4.318 1.00 . A A . 29 MET HE2 1 1
9 21589 1 1 29 MET HE3 H 16.926 5.459 -4.835 1.00 . A A . 29 MET HE3 1 1
9 21590 1 1 29 MET HG2 H 17.085 7.335 -2.511 1.00 . A A . 29 MET HG2 1 1
9 21591 1 1 29 MET HG3 H 16.413 6.732 -1.151 1.00 . A A . 29 MET HG3 1 1
9 21592 1 1 29 MET N N 13.910 7.308 -0.613 1.00 . A A . 29 MET N 1 1
9 21593 1 1 29 MET O O 13.822 4.141 -2.404 1.00 . A A . 29 MET O 1 1
9 21594 1 1 29 MET SD S 17.160 4.968 -2.543 1.00 . A A . 29 MET SD 1 1
9 21595 1 1 30 TYR C C 13.140 2.504 0.113 1.00 . A A . 30 TYR C 1 1
9 21596 1 1 30 TYR CA C 14.530 3.139 0.055 1.00 . A A . 30 TYR CA 1 1
9 21597 1 1 30 TYR CB C 15.217 2.982 1.417 1.00 . A A . 30 TYR CB 1 1
9 21598 1 1 30 TYR CD1 C 16.242 0.649 1.374 1.00 . A A . 30 TYR CD1 1 1
9 21599 1 1 30 TYR CD2 C 14.377 1.065 2.862 1.00 . A A . 30 TYR CD2 1 1
9 21600 1 1 30 TYR CE1 C 16.282 -0.707 1.809 1.00 . A A . 30 TYR CE1 1 1
9 21601 1 1 30 TYR CE2 C 14.410 -0.286 3.290 1.00 . A A . 30 TYR CE2 1 1
9 21602 1 1 30 TYR CG C 15.282 1.546 1.895 1.00 . A A . 30 TYR CG 1 1
9 21603 1 1 30 TYR CZ C 15.362 -1.161 2.761 1.00 . A A . 30 TYR CZ 1 1
9 21604 1 1 30 TYR H H 14.607 5.250 0.414 1.00 . A A . 30 TYR H 1 1
9 21605 1 1 30 TYR HA H 15.074 2.717 -0.669 1.00 . A A . 30 TYR HA 1 1
9 21606 1 1 30 TYR HB2 H 16.152 3.331 1.348 1.00 . A A . 30 TYR HB2 1 1
9 21607 1 1 30 TYR HB3 H 14.711 3.515 2.096 1.00 . A A . 30 TYR HB3 1 1
9 21608 1 1 30 TYR HD1 H 16.900 0.969 0.692 1.00 . A A . 30 TYR HD1 1 1
9 21609 1 1 30 TYR HD2 H 13.699 1.688 3.253 1.00 . A A . 30 TYR HD2 1 1
9 21610 1 1 30 TYR HE1 H 16.966 -1.333 1.435 1.00 . A A . 30 TYR HE1 1 1
9 21611 1 1 30 TYR HE2 H 13.753 -0.612 3.970 1.00 . A A . 30 TYR HE2 1 1
9 21612 1 1 30 TYR HH H 15.387 -2.492 4.133 1.00 . A A . 30 TYR HH 1 1
9 21613 1 1 30 TYR N N 14.421 4.559 -0.285 1.00 . A A . 30 TYR N 1 1
9 21614 1 1 30 TYR O O 12.935 1.391 -0.374 1.00 . A A . 30 TYR O 1 1
9 21615 1 1 30 TYR OH O 15.394 -2.462 3.176 1.00 . A A . 30 TYR OH 1 1
9 21616 1 1 31 GLU C C 9.783 3.949 0.472 1.00 . A A . 31 GLU C 1 1
9 21617 1 1 31 GLU CA C 10.775 2.778 0.608 1.00 . A A . 31 GLU CA 1 1
9 21618 1 1 31 GLU CB C 10.470 1.897 1.839 1.00 . A A . 31 GLU CB 1 1
9 21619 1 1 31 GLU CD C 10.386 1.528 4.349 1.00 . A A . 31 GLU CD 1 1
9 21620 1 1 31 GLU CG C 10.778 2.492 3.222 1.00 . A A . 31 GLU CG 1 1
9 21621 1 1 31 GLU H H 12.381 4.133 1.017 1.00 . A A . 31 GLU H 1 1
9 21622 1 1 31 GLU HA H 10.706 2.216 -0.216 1.00 . A A . 31 GLU HA 1 1
9 21623 1 1 31 GLU HB2 H 9.494 1.676 1.819 1.00 . A A . 31 GLU HB2 1 1
9 21624 1 1 31 GLU HB3 H 11.003 1.056 1.749 1.00 . A A . 31 GLU HB3 1 1
9 21625 1 1 31 GLU HG2 H 11.758 2.681 3.283 1.00 . A A . 31 GLU HG2 1 1
9 21626 1 1 31 GLU HG3 H 10.266 3.344 3.331 1.00 . A A . 31 GLU HG3 1 1
9 21627 1 1 31 GLU N N 12.165 3.241 0.619 1.00 . A A . 31 GLU N 1 1
9 21628 1 1 31 GLU O O 8.991 4.230 1.368 1.00 . A A . 31 GLU O 1 1
9 21629 1 1 31 GLU OE1 O 10.907 0.393 4.375 1.00 . A A . 31 GLU OE1 1 1
9 21630 1 1 31 GLU OE2 O 9.501 1.884 5.164 1.00 . A A . 31 GLU OE2 1 1
9 21631 1 1 32 PRO C C 7.384 5.347 -0.914 1.00 . A A . 32 PRO C 1 1
9 21632 1 1 32 PRO CA C 8.848 5.762 -0.814 1.00 . A A . 32 PRO CA 1 1
9 21633 1 1 32 PRO CB C 9.332 6.442 -2.095 1.00 . A A . 32 PRO CB 1 1
9 21634 1 1 32 PRO CD C 10.531 4.418 -1.947 1.00 . A A . 32 PRO CD 1 1
9 21635 1 1 32 PRO CG C 9.842 5.322 -2.924 1.00 . A A . 32 PRO CG 1 1
9 21636 1 1 32 PRO HA H 8.893 6.333 0.005 1.00 . A A . 32 PRO HA 1 1
9 21637 1 1 32 PRO HB2 H 8.582 6.907 -2.565 1.00 . A A . 32 PRO HB2 1 1
9 21638 1 1 32 PRO HB3 H 10.064 7.095 -1.906 1.00 . A A . 32 PRO HB3 1 1
9 21639 1 1 32 PRO HD2 H 10.487 3.464 -2.244 1.00 . A A . 32 PRO HD2 1 1
9 21640 1 1 32 PRO HD3 H 11.486 4.685 -1.818 1.00 . A A . 32 PRO HD3 1 1
9 21641 1 1 32 PRO HG2 H 9.087 4.848 -3.377 1.00 . A A . 32 PRO HG2 1 1
9 21642 1 1 32 PRO HG3 H 10.485 5.659 -3.612 1.00 . A A . 32 PRO HG3 1 1
9 21643 1 1 32 PRO N N 9.760 4.614 -0.701 1.00 . A A . 32 PRO N 1 1
9 21644 1 1 32 PRO O O 6.473 6.166 -0.844 1.00 . A A . 32 PRO O 1 1
9 21645 1 1 33 GLN C C 5.307 3.291 0.338 1.00 . A A . 33 GLN C 1 1
9 21646 1 1 33 GLN CA C 5.798 3.519 -1.095 1.00 . A A . 33 GLN CA 1 1
9 21647 1 1 33 GLN CB C 5.776 2.214 -1.912 1.00 . A A . 33 GLN CB 1 1
9 21648 1 1 33 GLN CD C 4.371 0.764 -3.426 1.00 . A A . 33 GLN CD 1 1
9 21649 1 1 33 GLN CG C 4.377 1.682 -2.227 1.00 . A A . 33 GLN CG 1 1
9 21650 1 1 33 GLN H H 7.927 3.432 -1.177 1.00 . A A . 33 GLN H 1 1
9 21651 1 1 33 GLN HA H 5.218 4.204 -1.536 1.00 . A A . 33 GLN HA 1 1
9 21652 1 1 33 GLN HB2 H 6.246 2.379 -2.779 1.00 . A A . 33 GLN HB2 1 1
9 21653 1 1 33 GLN HB3 H 6.265 1.512 -1.395 1.00 . A A . 33 GLN HB3 1 1
9 21654 1 1 33 GLN HE21 H 4.208 -1.161 -3.962 1.00 . A A . 33 GLN HE21 1 1
9 21655 1 1 33 GLN HE22 H 4.166 -0.852 -2.258 1.00 . A A . 33 GLN HE22 1 1
9 21656 1 1 33 GLN HG2 H 4.036 1.174 -1.436 1.00 . A A . 33 GLN HG2 1 1
9 21657 1 1 33 GLN HG3 H 3.769 2.454 -2.415 1.00 . A A . 33 GLN HG3 1 1
9 21658 1 1 33 GLN N N 7.153 4.057 -1.071 1.00 . A A . 33 GLN N 1 1
9 21659 1 1 33 GLN NE2 N 4.238 -0.517 -3.197 1.00 . A A . 33 GLN NE2 1 1
9 21660 1 1 33 GLN O O 4.126 3.004 0.550 1.00 . A A . 33 GLN O 1 1
9 21661 1 1 33 GLN OE1 O 4.462 1.216 -4.546 1.00 . A A . 33 GLN OE1 1 1
9 21662 1 1 34 SER C C 5.190 4.468 3.272 1.00 . A A . 34 SER C 1 1
9 21663 1 1 34 SER CA C 5.823 3.206 2.719 1.00 . A A . 34 SER CA 1 1
9 21664 1 1 34 SER CB C 7.044 2.828 3.537 1.00 . A A . 34 SER CB 1 1
9 21665 1 1 34 SER H H 7.140 3.629 1.095 1.00 . A A . 34 SER H 1 1
9 21666 1 1 34 SER HA H 5.161 2.457 2.738 1.00 . A A . 34 SER HA 1 1
9 21667 1 1 34 SER HB2 H 7.575 2.120 3.071 1.00 . A A . 34 SER HB2 1 1
9 21668 1 1 34 SER HB3 H 7.623 3.629 3.695 1.00 . A A . 34 SER HB3 1 1
9 21669 1 1 34 SER HG H 6.586 3.040 5.419 1.00 . A A . 34 SER HG 1 1
9 21670 1 1 34 SER N N 6.192 3.403 1.320 1.00 . A A . 34 SER N 1 1
9 21671 1 1 34 SER O O 5.848 5.467 3.484 1.00 . A A . 34 SER O 1 1
9 21672 1 1 34 SER OG O 6.673 2.319 4.795 1.00 . A A . 34 SER OG 1 1
9 21673 1 1 35 LEU C C 2.322 5.192 5.132 1.00 . A A . 35 LEU C 1 1
9 21674 1 1 35 LEU CA C 3.119 5.588 3.889 1.00 . A A . 35 LEU CA 1 1
9 21675 1 1 35 LEU CB C 2.180 6.074 2.767 1.00 . A A . 35 LEU CB 1 1
9 21676 1 1 35 LEU CD1 C 1.796 6.690 0.360 1.00 . A A . 35 LEU CD1 1 1
9 21677 1 1 35 LEU CD2 C 3.767 7.637 1.529 1.00 . A A . 35 LEU CD2 1 1
9 21678 1 1 35 LEU CG C 2.856 6.431 1.426 1.00 . A A . 35 LEU CG 1 1
9 21679 1 1 35 LEU H H 3.384 3.592 3.180 1.00 . A A . 35 LEU H 1 1
9 21680 1 1 35 LEU HA H 3.776 6.302 4.130 1.00 . A A . 35 LEU HA 1 1
9 21681 1 1 35 LEU HB2 H 1.514 5.349 2.590 1.00 . A A . 35 LEU HB2 1 1
9 21682 1 1 35 LEU HB3 H 1.706 6.890 3.097 1.00 . A A . 35 LEU HB3 1 1
9 21683 1 1 35 LEU HD11 H 2.218 6.923 -0.516 1.00 . A A . 35 LEU HD11 1 1
9 21684 1 1 35 LEU HD12 H 1.199 7.448 0.625 1.00 . A A . 35 LEU HD12 1 1
9 21685 1 1 35 LEU HD13 H 1.223 5.883 0.220 1.00 . A A . 35 LEU HD13 1 1
9 21686 1 1 35 LEU HD21 H 4.189 7.843 0.646 1.00 . A A . 35 LEU HD21 1 1
9 21687 1 1 35 LEU HD22 H 4.499 7.477 2.191 1.00 . A A . 35 LEU HD22 1 1
9 21688 1 1 35 LEU HD23 H 3.258 8.446 1.823 1.00 . A A . 35 LEU HD23 1 1
9 21689 1 1 35 LEU HG H 3.432 5.657 1.163 1.00 . A A . 35 LEU HG 1 1
9 21690 1 1 35 LEU N N 3.874 4.432 3.410 1.00 . A A . 35 LEU N 1 1
9 21691 1 1 35 LEU O O 1.105 4.990 5.037 1.00 . A A . 35 LEU O 1 1
9 21692 1 1 36 GLU C C 2.965 5.384 8.730 1.00 . A A . 36 GLU C 1 1
9 21693 1 1 36 GLU CA C 2.333 4.650 7.532 1.00 . A A . 36 GLU CA 1 1
9 21694 1 1 36 GLU CB C 2.402 3.125 7.742 1.00 . A A . 36 GLU CB 1 1
9 21695 1 1 36 GLU CD C 1.571 0.850 6.879 1.00 . A A . 36 GLU CD 1 1
9 21696 1 1 36 GLU CG C 1.664 2.342 6.639 1.00 . A A . 36 GLU CG 1 1
9 21697 1 1 36 GLU H H 3.981 5.172 6.266 1.00 . A A . 36 GLU H 1 1
9 21698 1 1 36 GLU HA H 1.381 4.937 7.432 1.00 . A A . 36 GLU HA 1 1
9 21699 1 1 36 GLU HB2 H 3.362 2.845 7.746 1.00 . A A . 36 GLU HB2 1 1
9 21700 1 1 36 GLU HB3 H 1.986 2.904 8.624 1.00 . A A . 36 GLU HB3 1 1
9 21701 1 1 36 GLU HG2 H 0.733 2.698 6.565 1.00 . A A . 36 GLU HG2 1 1
9 21702 1 1 36 GLU HG3 H 2.145 2.482 5.773 1.00 . A A . 36 GLU HG3 1 1
9 21703 1 1 36 GLU N N 2.991 5.030 6.268 1.00 . A A . 36 GLU N 1 1
9 21704 1 1 36 GLU O O 4.179 5.493 8.817 1.00 . A A . 36 GLU O 1 1
9 21705 1 1 36 GLU OE1 O 2.446 0.273 7.546 1.00 . A A . 36 GLU OE1 1 1
9 21706 1 1 36 GLU OE2 O 0.685 0.229 6.242 1.00 . A A . 36 GLU OE2 1 1
9 21707 1 1 37 ALA C C 1.609 6.124 11.961 1.00 . A A . 37 ALA C 1 1
9 21708 1 1 37 ALA CA C 2.572 6.561 10.854 1.00 . A A . 37 ALA CA 1 1
9 21709 1 1 37 ALA CB C 2.564 8.092 10.697 1.00 . A A . 37 ALA CB 1 1
9 21710 1 1 37 ALA H H 1.147 5.830 9.450 1.00 . A A . 37 ALA H 1 1
9 21711 1 1 37 ALA HA H 3.512 6.275 11.040 1.00 . A A . 37 ALA HA 1 1
9 21712 1 1 37 ALA HB1 H 3.192 8.381 9.975 1.00 . A A . 37 ALA HB1 1 1
9 21713 1 1 37 ALA HB2 H 2.843 8.541 11.545 1.00 . A A . 37 ALA HB2 1 1
9 21714 1 1 37 ALA HB3 H 1.650 8.423 10.460 1.00 . A A . 37 ALA HB3 1 1
9 21715 1 1 37 ALA N N 2.130 5.899 9.625 1.00 . A A . 37 ALA N 1 1
9 21716 1 1 37 ALA O O 0.550 5.588 11.671 1.00 . A A . 37 ALA O 1 1
9 21717 1 1 38 LYS C C 0.449 7.126 14.953 1.00 . A A . 38 LYS C 1 1
9 21718 1 1 38 LYS CA C 1.133 5.904 14.345 1.00 . A A . 38 LYS CA 1 1
9 21719 1 1 38 LYS CB C 2.004 5.201 15.376 1.00 . A A . 38 LYS CB 1 1
9 21720 1 1 38 LYS CD C 2.177 3.620 17.354 1.00 . A A . 38 LYS CD 1 1
9 21721 1 1 38 LYS CE C 3.005 2.546 16.626 1.00 . A A . 38 LYS CE 1 1
9 21722 1 1 38 LYS CG C 1.236 4.367 16.401 1.00 . A A . 38 LYS CG 1 1
9 21723 1 1 38 LYS H H 2.860 6.747 13.402 1.00 . A A . 38 LYS H 1 1
9 21724 1 1 38 LYS HA H 0.436 5.276 13.999 1.00 . A A . 38 LYS HA 1 1
9 21725 1 1 38 LYS HB2 H 2.634 4.596 14.888 1.00 . A A . 38 LYS HB2 1 1
9 21726 1 1 38 LYS HB3 H 2.525 5.899 15.867 1.00 . A A . 38 LYS HB3 1 1
9 21727 1 1 38 LYS HD2 H 2.800 4.280 17.773 1.00 . A A . 38 LYS HD2 1 1
9 21728 1 1 38 LYS HD3 H 1.630 3.179 18.066 1.00 . A A . 38 LYS HD3 1 1
9 21729 1 1 38 LYS HE2 H 2.389 1.906 16.167 1.00 . A A . 38 LYS HE2 1 1
9 21730 1 1 38 LYS HE3 H 3.596 2.985 15.949 1.00 . A A . 38 LYS HE3 1 1
9 21731 1 1 38 LYS HG2 H 0.649 4.974 16.936 1.00 . A A . 38 LYS HG2 1 1
9 21732 1 1 38 LYS HG3 H 0.671 3.700 15.915 1.00 . A A . 38 LYS HG3 1 1
9 21733 1 1 38 LYS HZ1 H 4.404 1.075 17.091 1.00 . A A . 38 LYS HZ1 1 1
9 21734 1 1 38 LYS HZ2 H 3.318 1.303 18.268 1.00 . A A . 38 LYS HZ2 1 1
9 21735 1 1 38 LYS HZ3 H 4.513 2.371 18.052 1.00 . A A . 38 LYS HZ3 1 1
9 21736 1 1 38 LYS N N 1.979 6.313 13.216 1.00 . A A . 38 LYS N 1 1
9 21737 1 1 38 LYS NZ N 3.872 1.768 17.577 1.00 . A A . 38 LYS NZ 1 1
9 21738 1 1 38 LYS O O 1.018 8.207 14.958 1.00 . A A . 38 LYS O 1 1
9 21739 1 1 39 LYS C C -0.749 8.596 17.328 1.00 . A A . 39 LYS C 1 1
9 21740 1 1 39 LYS CA C -1.505 8.037 16.117 1.00 . A A . 39 LYS CA 1 1
9 21741 1 1 39 LYS CB C -2.890 7.533 16.564 1.00 . A A . 39 LYS CB 1 1
9 21742 1 1 39 LYS CD C -4.226 5.948 18.017 1.00 . A A . 39 LYS CD 1 1
9 21743 1 1 39 LYS CE C -4.132 4.911 19.133 1.00 . A A . 39 LYS CE 1 1
9 21744 1 1 39 LYS CG C -2.839 6.430 17.632 1.00 . A A . 39 LYS CG 1 1
9 21745 1 1 39 LYS H H -1.185 6.041 15.410 1.00 . A A . 39 LYS H 1 1
9 21746 1 1 39 LYS HA H -1.581 8.752 15.421 1.00 . A A . 39 LYS HA 1 1
9 21747 1 1 39 LYS HB2 H -3.401 8.307 16.938 1.00 . A A . 39 LYS HB2 1 1
9 21748 1 1 39 LYS HB3 H -3.368 7.172 15.763 1.00 . A A . 39 LYS HB3 1 1
9 21749 1 1 39 LYS HD2 H -4.768 6.727 18.332 1.00 . A A . 39 LYS HD2 1 1
9 21750 1 1 39 LYS HD3 H -4.664 5.538 17.218 1.00 . A A . 39 LYS HD3 1 1
9 21751 1 1 39 LYS HE2 H -3.532 4.168 18.834 1.00 . A A . 39 LYS HE2 1 1
9 21752 1 1 39 LYS HE3 H -3.745 5.345 19.946 1.00 . A A . 39 LYS HE3 1 1
9 21753 1 1 39 LYS HG2 H -2.319 5.654 17.276 1.00 . A A . 39 LYS HG2 1 1
9 21754 1 1 39 LYS HG3 H -2.387 6.787 18.450 1.00 . A A . 39 LYS HG3 1 1
9 21755 1 1 39 LYS HZ1 H -5.365 3.645 20.237 1.00 . A A . 39 LYS HZ1 1 1
9 21756 1 1 39 LYS HZ2 H -5.884 3.862 18.721 1.00 . A A . 39 LYS HZ2 1 1
9 21757 1 1 39 LYS HZ3 H -6.094 5.027 19.822 1.00 . A A . 39 LYS HZ3 1 1
9 21758 1 1 39 LYS N N -0.764 6.946 15.467 1.00 . A A . 39 LYS N 1 1
9 21759 1 1 39 LYS NZ N -5.464 4.319 19.504 1.00 . A A . 39 LYS NZ 1 1
9 21760 1 1 39 LYS O O 0.006 7.882 17.985 1.00 . A A . 39 LYS O 1 1
9 21761 1 1 40 GLY C C -1.139 11.721 19.222 1.00 . A A . 40 GLY C 1 1
9 21762 1 1 40 GLY CA C -0.364 10.492 18.794 1.00 . A A . 40 GLY CA 1 1
9 21763 1 1 40 GLY H H -1.640 10.385 17.097 1.00 . A A . 40 GLY H 1 1
9 21764 1 1 40 GLY HA2 H -0.331 9.829 19.542 1.00 . A A . 40 GLY HA2 1 1
9 21765 1 1 40 GLY HA3 H 0.567 10.747 18.533 1.00 . A A . 40 GLY HA3 1 1
9 21766 1 1 40 GLY N N -0.998 9.857 17.653 1.00 . A A . 40 GLY N 1 1
9 21767 1 1 40 GLY O O -2.331 11.839 18.944 1.00 . A A . 40 GLY O 1 1
9 21768 1 1 41 PHE C C -0.945 14.940 19.292 1.00 . A A . 41 PHE C 1 1
9 21769 1 1 41 PHE CA C -1.097 13.870 20.374 1.00 . A A . 41 PHE CA 1 1
9 21770 1 1 41 PHE CB C -0.415 14.383 21.645 1.00 . A A . 41 PHE CB 1 1
9 21771 1 1 41 PHE CD1 C 0.283 12.678 23.378 1.00 . A A . 41 PHE CD1 1 1
9 21772 1 1 41 PHE CD2 C -1.937 13.645 23.516 1.00 . A A . 41 PHE CD2 1 1
9 21773 1 1 41 PHE CE1 C 0.021 11.896 24.529 1.00 . A A . 41 PHE CE1 1 1
9 21774 1 1 41 PHE CE2 C -2.213 12.870 24.669 1.00 . A A . 41 PHE CE2 1 1
9 21775 1 1 41 PHE CG C -0.692 13.549 22.860 1.00 . A A . 41 PHE CG 1 1
9 21776 1 1 41 PHE CZ C -1.229 11.994 25.174 1.00 . A A . 41 PHE CZ 1 1
9 21777 1 1 41 PHE H H 0.492 12.456 20.147 1.00 . A A . 41 PHE H 1 1
9 21778 1 1 41 PHE HA H -2.057 13.648 20.547 1.00 . A A . 41 PHE HA 1 1
9 21779 1 1 41 PHE HB2 H 0.574 14.393 21.498 1.00 . A A . 41 PHE HB2 1 1
9 21780 1 1 41 PHE HB3 H -0.735 15.312 21.830 1.00 . A A . 41 PHE HB3 1 1
9 21781 1 1 41 PHE HD1 H 1.173 12.610 22.927 1.00 . A A . 41 PHE HD1 1 1
9 21782 1 1 41 PHE HD2 H -2.635 14.268 23.162 1.00 . A A . 41 PHE HD2 1 1
9 21783 1 1 41 PHE HE1 H 0.721 11.277 24.884 1.00 . A A . 41 PHE HE1 1 1
9 21784 1 1 41 PHE HE2 H -3.101 12.944 25.124 1.00 . A A . 41 PHE HE2 1 1
9 21785 1 1 41 PHE HZ H -1.418 11.443 25.987 1.00 . A A . 41 PHE HZ 1 1
9 21786 1 1 41 PHE N N -0.468 12.626 19.922 1.00 . A A . 41 PHE N 1 1
9 21787 1 1 41 PHE O O 0.112 15.043 18.677 1.00 . A A . 41 PHE O 1 1
9 21788 1 1 42 PRO C C -4.421 15.265 19.068 1.00 . A A . 42 PRO C 1 1
9 21789 1 1 42 PRO CA C -3.242 15.935 19.785 1.00 . A A . 42 PRO CA 1 1
9 21790 1 1 42 PRO CB C -3.449 17.448 19.783 1.00 . A A . 42 PRO CB 1 1
9 21791 1 1 42 PRO CD C -1.783 16.903 18.126 1.00 . A A . 42 PRO CD 1 1
9 21792 1 1 42 PRO CG C -2.916 17.865 18.450 1.00 . A A . 42 PRO CG 1 1
9 21793 1 1 42 PRO HA H -3.183 15.476 20.672 1.00 . A A . 42 PRO HA 1 1
9 21794 1 1 42 PRO HB2 H -4.417 17.684 19.865 1.00 . A A . 42 PRO HB2 1 1
9 21795 1 1 42 PRO HB3 H -2.935 17.887 20.520 1.00 . A A . 42 PRO HB3 1 1
9 21796 1 1 42 PRO HD2 H -1.863 16.545 17.196 1.00 . A A . 42 PRO HD2 1 1
9 21797 1 1 42 PRO HD3 H -0.890 17.339 18.241 1.00 . A A . 42 PRO HD3 1 1
9 21798 1 1 42 PRO HG2 H -3.638 17.805 17.760 1.00 . A A . 42 PRO HG2 1 1
9 21799 1 1 42 PRO HG3 H -2.578 18.805 18.497 1.00 . A A . 42 PRO HG3 1 1
9 21800 1 1 42 PRO N N -1.951 15.814 19.110 1.00 . A A . 42 PRO N 1 1
9 21801 1 1 42 PRO O O -5.541 15.363 19.551 1.00 . A A . 42 PRO O 1 1
9 21802 1 1 43 HIS C C -6.122 15.160 16.339 1.00 . A A . 43 HIS C 1 1
9 21803 1 1 43 HIS CA C -5.183 14.116 16.968 1.00 . A A . 43 HIS CA 1 1
9 21804 1 1 43 HIS CB C -5.983 12.993 17.646 1.00 . A A . 43 HIS CB 1 1
9 21805 1 1 43 HIS CD2 C -8.394 12.358 16.871 1.00 . A A . 43 HIS CD2 1 1
9 21806 1 1 43 HIS CE1 C -7.905 11.346 15.014 1.00 . A A . 43 HIS CE1 1 1
9 21807 1 1 43 HIS CG C -7.037 12.397 16.765 1.00 . A A . 43 HIS CG 1 1
9 21808 1 1 43 HIS H H -3.213 14.635 17.604 1.00 . A A . 43 HIS H 1 1
9 21809 1 1 43 HIS HA H -4.630 13.739 16.225 1.00 . A A . 43 HIS HA 1 1
9 21810 1 1 43 HIS HB2 H -5.356 12.261 17.913 1.00 . A A . 43 HIS HB2 1 1
9 21811 1 1 43 HIS HB3 H -6.434 13.359 18.460 1.00 . A A . 43 HIS HB3 1 1
9 21812 1 1 43 HIS HD1 H -5.850 11.593 15.177 1.00 . A A . 43 HIS HD1 1 1
9 21813 1 1 43 HIS HD2 H -8.931 12.744 17.621 1.00 . A A . 43 HIS HD2 1 1
9 21814 1 1 43 HIS HE1 H -7.993 10.851 14.150 1.00 . A A . 43 HIS HE1 1 1
9 21815 1 1 43 HIS HE2 H -9.866 11.535 15.611 1.00 . A A . 43 HIS HE2 1 1
9 21816 1 1 43 HIS N N -4.169 14.687 17.890 1.00 . A A . 43 HIS N 1 1
9 21817 1 1 43 HIS ND1 N -6.761 11.741 15.563 1.00 . A A . 43 HIS ND1 1 1
9 21818 1 1 43 HIS NE2 N -8.897 11.708 15.788 1.00 . A A . 43 HIS NE2 1 1
9 21819 1 1 43 HIS O O -6.559 15.005 15.200 1.00 . A A . 43 HIS O 1 1
9 21820 1 1 44 SER C C -6.698 18.332 15.736 1.00 . A A . 44 SER C 1 1
9 21821 1 1 44 SER CA C -7.337 17.265 16.627 1.00 . A A . 44 SER CA 1 1
9 21822 1 1 44 SER CB C -7.918 17.955 17.861 1.00 . A A . 44 SER CB 1 1
9 21823 1 1 44 SER H H -5.994 16.306 17.976 1.00 . A A . 44 SER H 1 1
9 21824 1 1 44 SER HA H -8.014 16.774 16.079 1.00 . A A . 44 SER HA 1 1
9 21825 1 1 44 SER HB2 H -7.222 18.508 18.318 1.00 . A A . 44 SER HB2 1 1
9 21826 1 1 44 SER HB3 H -8.693 18.535 17.611 1.00 . A A . 44 SER HB3 1 1
9 21827 1 1 44 SER HG H -8.499 17.409 19.650 1.00 . A A . 44 SER HG 1 1
9 21828 1 1 44 SER N N -6.418 16.217 17.074 1.00 . A A . 44 SER N 1 1
9 21829 1 1 44 SER O O -7.399 19.138 15.133 1.00 . A A . 44 SER O 1 1
9 21830 1 1 44 SER OG O -8.385 16.994 18.794 1.00 . A A . 44 SER OG 1 1
9 21831 1 1 45 GLY C C -4.009 18.860 13.696 1.00 . A A . 45 GLY C 1 1
9 21832 1 1 45 GLY CA C -4.664 19.403 14.948 1.00 . A A . 45 GLY CA 1 1
9 21833 1 1 45 GLY H H -4.845 17.679 16.197 1.00 . A A . 45 GLY H 1 1
9 21834 1 1 45 GLY HA2 H -5.327 20.109 14.698 1.00 . A A . 45 GLY HA2 1 1
9 21835 1 1 45 GLY HA3 H -3.966 19.798 15.546 1.00 . A A . 45 GLY HA3 1 1
9 21836 1 1 45 GLY N N -5.370 18.370 15.700 1.00 . A A . 45 GLY N 1 1
9 21837 1 1 45 GLY O O -3.879 17.647 13.555 1.00 . A A . 45 GLY O 1 1
9 21838 1 1 46 PRO C C -1.516 18.688 11.791 1.00 . A A . 46 PRO C 1 1
9 21839 1 1 46 PRO CA C -2.934 19.214 11.546 1.00 . A A . 46 PRO CA 1 1
9 21840 1 1 46 PRO CB C -2.914 20.441 10.628 1.00 . A A . 46 PRO CB 1 1
9 21841 1 1 46 PRO CD C -3.665 21.206 12.741 1.00 . A A . 46 PRO CD 1 1
9 21842 1 1 46 PRO CG C -2.812 21.591 11.550 1.00 . A A . 46 PRO CG 1 1
9 21843 1 1 46 PRO HA H -3.446 18.429 11.197 1.00 . A A . 46 PRO HA 1 1
9 21844 1 1 46 PRO HB2 H -2.125 20.424 10.013 1.00 . A A . 46 PRO HB2 1 1
9 21845 1 1 46 PRO HB3 H -3.754 20.507 10.090 1.00 . A A . 46 PRO HB3 1 1
9 21846 1 1 46 PRO HD2 H -3.301 21.589 13.590 1.00 . A A . 46 PRO HD2 1 1
9 21847 1 1 46 PRO HD3 H -4.613 21.500 12.621 1.00 . A A . 46 PRO HD3 1 1
9 21848 1 1 46 PRO HG2 H -1.860 21.733 11.821 1.00 . A A . 46 PRO HG2 1 1
9 21849 1 1 46 PRO HG3 H -3.161 22.418 11.110 1.00 . A A . 46 PRO HG3 1 1
9 21850 1 1 46 PRO N N -3.578 19.731 12.759 1.00 . A A . 46 PRO N 1 1
9 21851 1 1 46 PRO O O -1.046 17.804 11.088 1.00 . A A . 46 PRO O 1 1
9 21852 1 1 47 ALA C C 0.231 17.802 14.376 1.00 . A A . 47 ALA C 1 1
9 21853 1 1 47 ALA CA C 0.458 18.768 13.219 1.00 . A A . 47 ALA CA 1 1
9 21854 1 1 47 ALA CB C 1.321 19.955 13.662 1.00 . A A . 47 ALA CB 1 1
9 21855 1 1 47 ALA H H -1.280 19.984 13.308 1.00 . A A . 47 ALA H 1 1
9 21856 1 1 47 ALA HA H 0.902 18.320 12.443 1.00 . A A . 47 ALA HA 1 1
9 21857 1 1 47 ALA HB1 H 1.472 20.590 12.905 1.00 . A A . 47 ALA HB1 1 1
9 21858 1 1 47 ALA HB2 H 2.215 19.647 13.987 1.00 . A A . 47 ALA HB2 1 1
9 21859 1 1 47 ALA HB3 H 0.881 20.461 14.404 1.00 . A A . 47 ALA HB3 1 1
9 21860 1 1 47 ALA N N -0.856 19.229 12.807 1.00 . A A . 47 ALA N 1 1
9 21861 1 1 47 ALA O O -0.519 18.126 15.298 1.00 . A A . 47 ALA O 1 1
9 21862 1 1 48 ASP C C 2.097 15.095 15.713 1.00 . A A . 48 ASP C 1 1
9 21863 1 1 48 ASP CA C 0.716 15.635 15.359 1.00 . A A . 48 ASP CA 1 1
9 21864 1 1 48 ASP CB C -0.199 14.516 14.850 1.00 . A A . 48 ASP CB 1 1
9 21865 1 1 48 ASP CG C -0.749 13.664 15.978 1.00 . A A . 48 ASP CG 1 1
9 21866 1 1 48 ASP H H 1.494 16.475 13.563 1.00 . A A . 48 ASP H 1 1
9 21867 1 1 48 ASP HA H 0.295 16.066 16.158 1.00 . A A . 48 ASP HA 1 1
9 21868 1 1 48 ASP HB2 H -0.968 14.924 14.356 1.00 . A A . 48 ASP HB2 1 1
9 21869 1 1 48 ASP HB3 H 0.320 13.927 14.231 1.00 . A A . 48 ASP HB3 1 1
9 21870 1 1 48 ASP N N 0.876 16.653 14.329 1.00 . A A . 48 ASP N 1 1
9 21871 1 1 48 ASP O O 2.972 15.008 14.861 1.00 . A A . 48 ASP O 1 1
9 21872 1 1 48 ASP OD1 O -1.889 13.937 16.426 1.00 . A A . 48 ASP OD1 1 1
9 21873 1 1 48 ASP OD2 O -0.051 12.736 16.436 1.00 . A A . 48 ASP OD2 1 1
9 21874 1 1 49 GLY C C 4.642 15.386 17.773 1.00 . A A . 49 GLY C 1 1
9 21875 1 1 49 GLY CA C 3.587 14.325 17.482 1.00 . A A . 49 GLY CA 1 1
9 21876 1 1 49 GLY H H 1.559 14.950 17.638 1.00 . A A . 49 GLY H 1 1
9 21877 1 1 49 GLY HA2 H 3.396 13.820 18.323 1.00 . A A . 49 GLY HA2 1 1
9 21878 1 1 49 GLY HA3 H 3.941 13.698 16.789 1.00 . A A . 49 GLY HA3 1 1
9 21879 1 1 49 GLY N N 2.307 14.818 16.988 1.00 . A A . 49 GLY N 1 1
9 21880 1 1 49 GLY O O 5.404 15.233 18.720 1.00 . A A . 49 GLY O 1 1
9 21881 1 1 50 GLN C C 5.094 18.781 17.938 1.00 . A A . 50 GLN C 1 1
9 21882 1 1 50 GLN CA C 5.672 17.550 17.244 1.00 . A A . 50 GLN CA 1 1
9 21883 1 1 50 GLN CB C 6.313 17.988 15.920 1.00 . A A . 50 GLN CB 1 1
9 21884 1 1 50 GLN CD C 5.924 16.154 14.223 1.00 . A A . 50 GLN CD 1 1
9 21885 1 1 50 GLN CG C 6.937 16.854 15.097 1.00 . A A . 50 GLN CG 1 1
9 21886 1 1 50 GLN H H 3.982 16.605 16.306 1.00 . A A . 50 GLN H 1 1
9 21887 1 1 50 GLN HA H 6.344 17.116 17.845 1.00 . A A . 50 GLN HA 1 1
9 21888 1 1 50 GLN HB2 H 5.606 18.423 15.362 1.00 . A A . 50 GLN HB2 1 1
9 21889 1 1 50 GLN HB3 H 7.031 18.653 16.127 1.00 . A A . 50 GLN HB3 1 1
9 21890 1 1 50 GLN HE21 H 5.349 14.336 13.605 1.00 . A A . 50 GLN HE21 1 1
9 21891 1 1 50 GLN HE22 H 6.724 14.368 14.659 1.00 . A A . 50 GLN HE22 1 1
9 21892 1 1 50 GLN HG2 H 7.653 17.232 14.510 1.00 . A A . 50 GLN HG2 1 1
9 21893 1 1 50 GLN HG3 H 7.337 16.181 15.720 1.00 . A A . 50 GLN HG3 1 1
9 21894 1 1 50 GLN N N 4.664 16.490 17.028 1.00 . A A . 50 GLN N 1 1
9 21895 1 1 50 GLN NE2 N 6.005 14.850 14.157 1.00 . A A . 50 GLN NE2 1 1
9 21896 1 1 50 GLN O O 5.496 19.904 17.661 1.00 . A A . 50 GLN O 1 1
9 21897 1 1 50 GLN OE1 O 5.064 16.787 13.628 1.00 . A A . 50 GLN OE1 1 1
9 21898 1 1 51 ILE C C 4.453 20.521 20.380 1.00 . A A . 51 ILE C 1 1
9 21899 1 1 51 ILE CA C 3.485 19.713 19.515 1.00 . A A . 51 ILE CA 1 1
9 21900 1 1 51 ILE CB C 2.277 19.206 20.389 1.00 . A A . 51 ILE CB 1 1
9 21901 1 1 51 ILE CD1 C 0.456 19.863 18.598 1.00 . A A . 51 ILE CD1 1 1
9 21902 1 1 51 ILE CG1 C 1.136 18.730 19.466 1.00 . A A . 51 ILE CG1 1 1
9 21903 1 1 51 ILE CG2 C 1.754 20.311 21.353 1.00 . A A . 51 ILE CG2 1 1
9 21904 1 1 51 ILE H H 3.858 17.651 19.052 1.00 . A A . 51 ILE H 1 1
9 21905 1 1 51 ILE HA H 3.189 20.302 18.762 1.00 . A A . 51 ILE HA 1 1
9 21906 1 1 51 ILE HB H 2.586 18.439 20.951 1.00 . A A . 51 ILE HB 1 1
9 21907 1 1 51 ILE HD11 H -0.272 19.488 18.025 1.00 . A A . 51 ILE HD11 1 1
9 21908 1 1 51 ILE HD12 H 1.124 20.304 17.998 1.00 . A A . 51 ILE HD12 1 1
9 21909 1 1 51 ILE HD13 H 0.055 20.569 19.182 1.00 . A A . 51 ILE HD13 1 1
9 21910 1 1 51 ILE HG12 H 1.516 18.041 18.849 1.00 . A A . 51 ILE HG12 1 1
9 21911 1 1 51 ILE HG13 H 0.437 18.310 20.045 1.00 . A A . 51 ILE HG13 1 1
9 21912 1 1 51 ILE HG21 H 0.988 19.975 21.901 1.00 . A A . 51 ILE HG21 1 1
9 21913 1 1 51 ILE HG22 H 1.440 21.112 20.844 1.00 . A A . 51 ILE HG22 1 1
9 21914 1 1 51 ILE HG23 H 2.473 20.609 21.981 1.00 . A A . 51 ILE HG23 1 1
9 21915 1 1 51 ILE N N 4.140 18.585 18.833 1.00 . A A . 51 ILE N 1 1
9 21916 1 1 51 ILE O O 4.357 21.745 20.425 1.00 . A A . 51 ILE O 1 1
9 21917 1 1 52 ALA C C 7.142 21.651 21.234 1.00 . A A . 52 ALA C 1 1
9 21918 1 1 52 ALA CA C 6.344 20.527 21.923 1.00 . A A . 52 ALA CA 1 1
9 21919 1 1 52 ALA CB C 7.299 19.490 22.528 1.00 . A A . 52 ALA CB 1 1
9 21920 1 1 52 ALA H H 5.469 18.864 20.901 1.00 . A A . 52 ALA H 1 1
9 21921 1 1 52 ALA HA H 5.768 20.947 22.624 1.00 . A A . 52 ALA HA 1 1
9 21922 1 1 52 ALA HB1 H 6.791 18.755 22.978 1.00 . A A . 52 ALA HB1 1 1
9 21923 1 1 52 ALA HB2 H 7.900 19.910 23.208 1.00 . A A . 52 ALA HB2 1 1
9 21924 1 1 52 ALA HB3 H 7.875 19.078 21.822 1.00 . A A . 52 ALA HB3 1 1
9 21925 1 1 52 ALA N N 5.399 19.854 21.028 1.00 . A A . 52 ALA N 1 1
9 21926 1 1 52 ALA O O 7.387 22.690 21.826 1.00 . A A . 52 ALA O 1 1
9 21927 1 1 53 SER C C 7.402 23.182 18.250 1.00 . A A . 53 SER C 1 1
9 21928 1 1 53 SER CA C 8.295 22.434 19.236 1.00 . A A . 53 SER CA 1 1
9 21929 1 1 53 SER CB C 9.401 21.726 18.463 1.00 . A A . 53 SER CB 1 1
9 21930 1 1 53 SER H H 7.289 20.573 19.543 1.00 . A A . 53 SER H 1 1
9 21931 1 1 53 SER HA H 8.664 23.074 19.910 1.00 . A A . 53 SER HA 1 1
9 21932 1 1 53 SER HB2 H 9.925 22.379 17.916 1.00 . A A . 53 SER HB2 1 1
9 21933 1 1 53 SER HB3 H 10.017 21.245 19.087 1.00 . A A . 53 SER HB3 1 1
9 21934 1 1 53 SER HG H 8.706 19.942 18.045 1.00 . A A . 53 SER HG 1 1
9 21935 1 1 53 SER N N 7.528 21.437 19.985 1.00 . A A . 53 SER N 1 1
9 21936 1 1 53 SER O O 7.851 24.116 17.587 1.00 . A A . 53 SER O 1 1
9 21937 1 1 53 SER OG O 8.845 20.766 17.577 1.00 . A A . 53 SER OG 1 1
9 21938 1 1 54 ALA C C 5.765 23.076 15.670 1.00 . A A . 54 ALA C 1 1
9 21939 1 1 54 ALA CA C 5.200 23.163 17.102 1.00 . A A . 54 ALA CA 1 1
9 21940 1 1 54 ALA CB C 4.723 24.597 17.430 1.00 . A A . 54 ALA CB 1 1
9 21941 1 1 54 ALA H H 5.880 21.972 18.731 1.00 . A A . 54 ALA H 1 1
9 21942 1 1 54 ALA HA H 4.435 22.523 17.173 1.00 . A A . 54 ALA HA 1 1
9 21943 1 1 54 ALA HB1 H 4.357 24.649 18.359 1.00 . A A . 54 ALA HB1 1 1
9 21944 1 1 54 ALA HB2 H 4.003 24.887 16.799 1.00 . A A . 54 ALA HB2 1 1
9 21945 1 1 54 ALA HB3 H 5.476 25.250 17.359 1.00 . A A . 54 ALA HB3 1 1
9 21946 1 1 54 ALA N N 6.169 22.700 18.109 1.00 . A A . 54 ALA N 1 1
9 21947 1 1 54 ALA O O 5.249 23.707 14.753 1.00 . A A . 54 ALA O 1 1
9 21948 1 1 55 GLY C C 6.849 21.347 13.147 1.00 . A A . 55 GLY C 1 1
9 21949 1 1 55 GLY CA C 7.493 22.206 14.211 1.00 . A A . 55 GLY CA 1 1
9 21950 1 1 55 GLY H H 7.098 21.677 16.235 1.00 . A A . 55 GLY H 1 1
9 21951 1 1 55 GLY HA2 H 7.559 23.144 13.871 1.00 . A A . 55 GLY HA2 1 1
9 21952 1 1 55 GLY HA3 H 8.411 21.853 14.397 1.00 . A A . 55 GLY HA3 1 1
9 21953 1 1 55 GLY N N 6.795 22.263 15.484 1.00 . A A . 55 GLY N 1 1
9 21954 1 1 55 GLY O O 7.386 21.231 12.061 1.00 . A A . 55 GLY O 1 1
9 21955 1 1 56 GLY C C 4.705 20.545 11.159 1.00 . A A . 56 GLY C 1 1
9 21956 1 1 56 GLY CA C 5.054 19.875 12.474 1.00 . A A . 56 GLY CA 1 1
9 21957 1 1 56 GLY H H 5.275 20.916 14.328 1.00 . A A . 56 GLY H 1 1
9 21958 1 1 56 GLY HA2 H 5.678 19.113 12.299 1.00 . A A . 56 GLY HA2 1 1
9 21959 1 1 56 GLY HA3 H 4.217 19.530 12.899 1.00 . A A . 56 GLY HA3 1 1
9 21960 1 1 56 GLY N N 5.702 20.757 13.438 1.00 . A A . 56 GLY N 1 1
9 21961 1 1 56 GLY O O 4.815 19.936 10.106 1.00 . A A . 56 GLY O 1 1
9 21962 1 1 57 LEU C C 5.251 23.261 9.407 1.00 . A A . 57 LEU C 1 1
9 21963 1 1 57 LEU CA C 4.022 22.550 9.966 1.00 . A A . 57 LEU CA 1 1
9 21964 1 1 57 LEU CB C 2.937 23.601 10.223 1.00 . A A . 57 LEU CB 1 1
9 21965 1 1 57 LEU CD1 C 0.644 24.274 10.966 1.00 . A A . 57 LEU CD1 1 1
9 21966 1 1 57 LEU CD2 C 0.911 22.184 9.609 1.00 . A A . 57 LEU CD2 1 1
9 21967 1 1 57 LEU CG C 1.559 23.084 10.669 1.00 . A A . 57 LEU CG 1 1
9 21968 1 1 57 LEU H H 4.252 22.281 12.086 1.00 . A A . 57 LEU H 1 1
9 21969 1 1 57 LEU HA H 3.714 21.846 9.325 1.00 . A A . 57 LEU HA 1 1
9 21970 1 1 57 LEU HB2 H 3.276 24.214 10.936 1.00 . A A . 57 LEU HB2 1 1
9 21971 1 1 57 LEU HB3 H 2.808 24.114 9.374 1.00 . A A . 57 LEU HB3 1 1
9 21972 1 1 57 LEU HD11 H -0.261 23.966 11.259 1.00 . A A . 57 LEU HD11 1 1
9 21973 1 1 57 LEU HD12 H 0.526 24.847 10.155 1.00 . A A . 57 LEU HD12 1 1
9 21974 1 1 57 LEU HD13 H 1.024 24.846 11.693 1.00 . A A . 57 LEU HD13 1 1
9 21975 1 1 57 LEU HD21 H 0.017 21.857 9.914 1.00 . A A . 57 LEU HD21 1 1
9 21976 1 1 57 LEU HD22 H 1.482 21.386 9.419 1.00 . A A . 57 LEU HD22 1 1
9 21977 1 1 57 LEU HD23 H 0.780 22.680 8.750 1.00 . A A . 57 LEU HD23 1 1
9 21978 1 1 57 LEU HG H 1.685 22.532 11.494 1.00 . A A . 57 LEU HG 1 1
9 21979 1 1 57 LEU N N 4.328 21.817 11.203 1.00 . A A . 57 LEU N 1 1
9 21980 1 1 57 LEU O O 5.432 23.364 8.202 1.00 . A A . 57 LEU O 1 1
9 21981 1 1 58 PHE C C 8.440 23.907 9.529 1.00 . A A . 58 PHE C 1 1
9 21982 1 1 58 PHE CA C 7.174 24.665 9.910 1.00 . A A . 58 PHE CA 1 1
9 21983 1 1 58 PHE CB C 7.480 25.635 11.057 1.00 . A A . 58 PHE CB 1 1
9 21984 1 1 58 PHE CD1 C 5.896 26.215 12.944 1.00 . A A . 58 PHE CD1 1 1
9 21985 1 1 58 PHE CD2 C 5.445 27.129 10.740 1.00 . A A . 58 PHE CD2 1 1
9 21986 1 1 58 PHE CE1 C 4.745 26.855 13.456 1.00 . A A . 58 PHE CE1 1 1
9 21987 1 1 58 PHE CE2 C 4.281 27.776 11.242 1.00 . A A . 58 PHE CE2 1 1
9 21988 1 1 58 PHE CG C 6.255 26.341 11.588 1.00 . A A . 58 PHE CG 1 1
9 21989 1 1 58 PHE CZ C 3.937 27.639 12.600 1.00 . A A . 58 PHE CZ 1 1
9 21990 1 1 58 PHE H H 5.917 23.604 11.271 1.00 . A A . 58 PHE H 1 1
9 21991 1 1 58 PHE HA H 6.846 25.132 9.089 1.00 . A A . 58 PHE HA 1 1
9 21992 1 1 58 PHE HB2 H 7.895 25.124 11.809 1.00 . A A . 58 PHE HB2 1 1
9 21993 1 1 58 PHE HB3 H 8.122 26.329 10.730 1.00 . A A . 58 PHE HB3 1 1
9 21994 1 1 58 PHE HD1 H 6.465 25.663 13.554 1.00 . A A . 58 PHE HD1 1 1
9 21995 1 1 58 PHE HD2 H 5.692 27.232 9.776 1.00 . A A . 58 PHE HD2 1 1
9 21996 1 1 58 PHE HE1 H 4.502 26.753 14.421 1.00 . A A . 58 PHE HE1 1 1
9 21997 1 1 58 PHE HE2 H 3.710 28.325 10.632 1.00 . A A . 58 PHE HE2 1 1
9 21998 1 1 58 PHE HZ H 3.123 28.096 12.960 1.00 . A A . 58 PHE HZ 1 1
9 21999 1 1 58 PHE N N 6.065 23.797 10.301 1.00 . A A . 58 PHE N 1 1
9 22000 1 1 58 PHE O O 9.353 24.462 8.922 1.00 . A A . 58 PHE O 1 1
9 22001 1 1 59 GLY C C 9.874 21.608 8.078 1.00 . A A . 59 GLY C 1 1
9 22002 1 1 59 GLY CA C 9.655 21.805 9.561 1.00 . A A . 59 GLY CA 1 1
9 22003 1 1 59 GLY H H 7.703 22.208 10.318 1.00 . A A . 59 GLY H 1 1
9 22004 1 1 59 GLY HA2 H 10.454 22.258 9.957 1.00 . A A . 59 GLY HA2 1 1
9 22005 1 1 59 GLY HA3 H 9.524 20.916 9.998 1.00 . A A . 59 GLY HA3 1 1
9 22006 1 1 59 GLY N N 8.487 22.624 9.857 1.00 . A A . 59 GLY N 1 1
9 22007 1 1 59 GLY O O 10.960 21.260 7.657 1.00 . A A . 59 GLY O 1 1
9 22008 1 1 60 GLY C C 10.016 22.732 5.256 1.00 . A A . 60 GLY C 1 1
9 22009 1 1 60 GLY CA C 8.994 21.770 5.836 1.00 . A A . 60 GLY CA 1 1
9 22010 1 1 60 GLY H H 7.988 22.197 7.665 1.00 . A A . 60 GLY H 1 1
9 22011 1 1 60 GLY HA2 H 9.269 20.829 5.638 1.00 . A A . 60 GLY HA2 1 1
9 22012 1 1 60 GLY HA3 H 8.098 21.949 5.431 1.00 . A A . 60 GLY HA3 1 1
9 22013 1 1 60 GLY N N 8.857 21.894 7.274 1.00 . A A . 60 GLY N 1 1
9 22014 1 1 60 GLY O O 10.597 22.463 4.219 1.00 . A A . 60 GLY O 1 1
9 22015 1 1 61 ILE C C 12.665 24.126 5.595 1.00 . A A . 61 ILE C 1 1
9 22016 1 1 61 ILE CA C 11.292 24.788 5.495 1.00 . A A . 61 ILE CA 1 1
9 22017 1 1 61 ILE CB C 11.284 26.084 6.377 1.00 . A A . 61 ILE CB 1 1
9 22018 1 1 61 ILE CD1 C 9.450 27.278 4.921 1.00 . A A . 61 ILE CD1 1 1
9 22019 1 1 61 ILE CG1 C 9.902 26.781 6.326 1.00 . A A . 61 ILE CG1 1 1
9 22020 1 1 61 ILE CG2 C 12.401 27.065 5.938 1.00 . A A . 61 ILE CG2 1 1
9 22021 1 1 61 ILE H H 9.760 24.021 6.783 1.00 . A A . 61 ILE H 1 1
9 22022 1 1 61 ILE HA H 11.064 24.999 4.545 1.00 . A A . 61 ILE HA 1 1
9 22023 1 1 61 ILE HB H 11.463 25.820 7.325 1.00 . A A . 61 ILE HB 1 1
9 22024 1 1 61 ILE HD11 H 8.551 27.715 4.968 1.00 . A A . 61 ILE HD11 1 1
9 22025 1 1 61 ILE HD12 H 9.388 26.517 4.275 1.00 . A A . 61 ILE HD12 1 1
9 22026 1 1 61 ILE HD13 H 10.097 27.944 4.551 1.00 . A A . 61 ILE HD13 1 1
9 22027 1 1 61 ILE HG12 H 9.219 26.130 6.659 1.00 . A A . 61 ILE HG12 1 1
9 22028 1 1 61 ILE HG13 H 9.935 27.571 6.938 1.00 . A A . 61 ILE HG13 1 1
9 22029 1 1 61 ILE HG21 H 12.395 27.891 6.502 1.00 . A A . 61 ILE HG21 1 1
9 22030 1 1 61 ILE HG22 H 12.280 27.342 4.985 1.00 . A A . 61 ILE HG22 1 1
9 22031 1 1 61 ILE HG23 H 13.303 26.642 6.023 1.00 . A A . 61 ILE HG23 1 1
9 22032 1 1 61 ILE N N 10.271 23.835 5.944 1.00 . A A . 61 ILE N 1 1
9 22033 1 1 61 ILE O O 13.503 24.256 4.706 1.00 . A A . 61 ILE O 1 1
9 22034 1 1 62 LEU C C 14.320 21.547 5.965 1.00 . A A . 62 LEU C 1 1
9 22035 1 1 62 LEU CA C 14.161 22.731 6.907 1.00 . A A . 62 LEU CA 1 1
9 22036 1 1 62 LEU CB C 14.251 22.235 8.353 1.00 . A A . 62 LEU CB 1 1
9 22037 1 1 62 LEU CD1 C 14.050 22.624 10.817 1.00 . A A . 62 LEU CD1 1 1
9 22038 1 1 62 LEU CD2 C 15.292 24.293 9.413 1.00 . A A . 62 LEU CD2 1 1
9 22039 1 1 62 LEU CG C 14.117 23.306 9.447 1.00 . A A . 62 LEU CG 1 1
9 22040 1 1 62 LEU H H 12.154 23.301 7.359 1.00 . A A . 62 LEU H 1 1
9 22041 1 1 62 LEU HA H 14.860 23.420 6.717 1.00 . A A . 62 LEU HA 1 1
9 22042 1 1 62 LEU HB2 H 13.522 21.564 8.490 1.00 . A A . 62 LEU HB2 1 1
9 22043 1 1 62 LEU HB3 H 15.140 21.791 8.467 1.00 . A A . 62 LEU HB3 1 1
9 22044 1 1 62 LEU HD11 H 13.962 23.298 11.550 1.00 . A A . 62 LEU HD11 1 1
9 22045 1 1 62 LEU HD12 H 14.875 22.087 10.991 1.00 . A A . 62 LEU HD12 1 1
9 22046 1 1 62 LEU HD13 H 13.265 22.006 10.872 1.00 . A A . 62 LEU HD13 1 1
9 22047 1 1 62 LEU HD21 H 15.198 24.987 10.127 1.00 . A A . 62 LEU HD21 1 1
9 22048 1 1 62 LEU HD22 H 15.340 24.763 8.532 1.00 . A A . 62 LEU HD22 1 1
9 22049 1 1 62 LEU HD23 H 16.161 23.820 9.557 1.00 . A A . 62 LEU HD23 1 1
9 22050 1 1 62 LEU HG H 13.277 23.824 9.283 1.00 . A A . 62 LEU HG 1 1
9 22051 1 1 62 LEU N N 12.882 23.397 6.681 1.00 . A A . 62 LEU N 1 1
9 22052 1 1 62 LEU O O 15.425 21.197 5.579 1.00 . A A . 62 LEU O 1 1
9 22053 1 1 63 ASP C C 13.754 20.081 3.318 1.00 . A A . 63 ASP C 1 1
9 22054 1 1 63 ASP CA C 13.249 19.758 4.721 1.00 . A A . 63 ASP CA 1 1
9 22055 1 1 63 ASP CB C 11.887 19.086 4.622 1.00 . A A . 63 ASP CB 1 1
9 22056 1 1 63 ASP CG C 11.992 17.681 4.052 1.00 . A A . 63 ASP CG 1 1
9 22057 1 1 63 ASP H H 12.323 21.299 5.885 1.00 . A A . 63 ASP H 1 1
9 22058 1 1 63 ASP HA H 13.899 19.156 5.185 1.00 . A A . 63 ASP HA 1 1
9 22059 1 1 63 ASP HB2 H 11.483 19.034 5.535 1.00 . A A . 63 ASP HB2 1 1
9 22060 1 1 63 ASP HB3 H 11.298 19.632 4.027 1.00 . A A . 63 ASP HB3 1 1
9 22061 1 1 63 ASP N N 13.206 20.942 5.582 1.00 . A A . 63 ASP N 1 1
9 22062 1 1 63 ASP O O 14.266 19.218 2.625 1.00 . A A . 63 ASP O 1 1
9 22063 1 1 63 ASP OD1 O 11.448 17.429 2.954 1.00 . A A . 63 ASP OD1 1 1
9 22064 1 1 63 ASP OD2 O 12.682 16.846 4.680 1.00 . A A . 63 ASP OD2 1 1
9 22065 1 1 64 GLN C C 15.760 21.602 1.595 1.00 . A A . 64 GLN C 1 1
9 22066 1 1 64 GLN CA C 14.229 21.764 1.640 1.00 . A A . 64 GLN CA 1 1
9 22067 1 1 64 GLN CB C 13.826 23.211 1.322 1.00 . A A . 64 GLN CB 1 1
9 22068 1 1 64 GLN CD C 11.911 24.756 0.671 1.00 . A A . 64 GLN CD 1 1
9 22069 1 1 64 GLN CG C 12.311 23.419 1.273 1.00 . A A . 64 GLN CG 1 1
9 22070 1 1 64 GLN H H 13.277 22.026 3.537 1.00 . A A . 64 GLN H 1 1
9 22071 1 1 64 GLN HA H 13.806 21.145 0.977 1.00 . A A . 64 GLN HA 1 1
9 22072 1 1 64 GLN HB2 H 14.204 23.811 2.028 1.00 . A A . 64 GLN HB2 1 1
9 22073 1 1 64 GLN HB3 H 14.208 23.461 0.432 1.00 . A A . 64 GLN HB3 1 1
9 22074 1 1 64 GLN HE21 H 10.756 25.565 -0.759 1.00 . A A . 64 GLN HE21 1 1
9 22075 1 1 64 GLN HE22 H 10.701 23.838 -0.643 1.00 . A A . 64 GLN HE22 1 1
9 22076 1 1 64 GLN HG2 H 11.906 22.690 0.721 1.00 . A A . 64 GLN HG2 1 1
9 22077 1 1 64 GLN HG3 H 11.951 23.371 2.205 1.00 . A A . 64 GLN HG3 1 1
9 22078 1 1 64 GLN N N 13.694 21.346 2.934 1.00 . A A . 64 GLN N 1 1
9 22079 1 1 64 GLN NE2 N 11.055 24.716 -0.323 1.00 . A A . 64 GLN NE2 1 1
9 22080 1 1 64 GLN O O 16.357 21.639 0.517 1.00 . A A . 64 GLN O 1 1
9 22081 1 1 64 GLN OE1 O 12.367 25.806 1.091 1.00 . A A . 64 GLN OE1 1 1
9 22082 1 1 65 GLN C C 17.981 19.913 3.852 1.00 . A A . 65 GLN C 1 1
9 22083 1 1 65 GLN CA C 17.804 21.065 2.836 1.00 . A A . 65 GLN CA 1 1
9 22084 1 1 65 GLN CB C 18.578 22.325 3.241 1.00 . A A . 65 GLN CB 1 1
9 22085 1 1 65 GLN CD C 20.589 21.834 1.762 1.00 . A A . 65 GLN CD 1 1
9 22086 1 1 65 GLN CG C 20.109 22.198 3.152 1.00 . A A . 65 GLN CG 1 1
9 22087 1 1 65 GLN H H 15.836 21.386 3.592 1.00 . A A . 65 GLN H 1 1
9 22088 1 1 65 GLN HA H 18.128 20.789 1.931 1.00 . A A . 65 GLN HA 1 1
9 22089 1 1 65 GLN HB2 H 18.292 23.072 2.641 1.00 . A A . 65 GLN HB2 1 1
9 22090 1 1 65 GLN HB3 H 18.338 22.546 4.187 1.00 . A A . 65 GLN HB3 1 1
9 22091 1 1 65 GLN HE21 H 21.680 20.468 0.776 1.00 . A A . 65 GLN HE21 1 1
9 22092 1 1 65 GLN HE22 H 21.577 20.245 2.490 1.00 . A A . 65 GLN HE22 1 1
9 22093 1 1 65 GLN HG2 H 20.523 23.071 3.409 1.00 . A A . 65 GLN HG2 1 1
9 22094 1 1 65 GLN HG3 H 20.412 21.486 3.785 1.00 . A A . 65 GLN HG3 1 1
9 22095 1 1 65 GLN N N 16.373 21.362 2.749 1.00 . A A . 65 GLN N 1 1
9 22096 1 1 65 GLN NE2 N 21.342 20.764 1.669 1.00 . A A . 65 GLN NE2 1 1
9 22097 1 1 65 GLN O O 18.555 20.093 4.924 1.00 . A A . 65 GLN O 1 1
9 22098 1 1 65 GLN OE1 O 20.280 22.495 0.782 1.00 . A A . 65 GLN OE1 1 1
9 22099 1 1 66 SER C C 17.840 16.323 3.700 1.00 . A A . 66 SER C 1 1
9 22100 1 1 66 SER CA C 17.447 17.597 4.431 1.00 . A A . 66 SER CA 1 1
9 22101 1 1 66 SER CB C 16.041 17.438 5.011 1.00 . A A . 66 SER CB 1 1
9 22102 1 1 66 SER H H 17.034 18.641 2.611 1.00 . A A . 66 SER H 1 1
9 22103 1 1 66 SER HA H 18.122 17.788 5.143 1.00 . A A . 66 SER HA 1 1
9 22104 1 1 66 SER HB2 H 15.825 18.212 5.607 1.00 . A A . 66 SER HB2 1 1
9 22105 1 1 66 SER HB3 H 15.368 17.387 4.273 1.00 . A A . 66 SER HB3 1 1
9 22106 1 1 66 SER HG H 15.841 16.498 6.718 1.00 . A A . 66 SER HG 1 1
9 22107 1 1 66 SER N N 17.448 18.743 3.515 1.00 . A A . 66 SER N 1 1
9 22108 1 1 66 SER O O 17.702 16.232 2.488 1.00 . A A . 66 SER O 1 1
9 22109 1 1 66 SER OG O 15.887 16.263 5.792 1.00 . A A . 66 SER OG 1 1
9 22110 1 1 67 GLU C C 17.311 13.344 3.389 1.00 . A A . 67 GLU C 1 1
9 22111 1 1 67 GLU CA C 18.598 14.014 3.874 1.00 . A A . 67 GLU CA 1 1
9 22112 1 1 67 GLU CB C 19.269 13.136 4.934 1.00 . A A . 67 GLU CB 1 1
9 22113 1 1 67 GLU CD C 21.292 12.371 3.658 1.00 . A A . 67 GLU CD 1 1
9 22114 1 1 67 GLU CG C 20.012 11.946 4.353 1.00 . A A . 67 GLU CG 1 1
9 22115 1 1 67 GLU H H 18.401 15.465 5.430 1.00 . A A . 67 GLU H 1 1
9 22116 1 1 67 GLU HA H 19.218 14.175 3.106 1.00 . A A . 67 GLU HA 1 1
9 22117 1 1 67 GLU HB2 H 19.923 13.695 5.444 1.00 . A A . 67 GLU HB2 1 1
9 22118 1 1 67 GLU HB3 H 18.566 12.793 5.557 1.00 . A A . 67 GLU HB3 1 1
9 22119 1 1 67 GLU HG2 H 20.241 11.313 5.092 1.00 . A A . 67 GLU HG2 1 1
9 22120 1 1 67 GLU HG3 H 19.421 11.486 3.690 1.00 . A A . 67 GLU HG3 1 1
9 22121 1 1 67 GLU N N 18.281 15.322 4.448 1.00 . A A . 67 GLU N 1 1
9 22122 1 1 67 GLU O O 17.286 12.637 2.399 1.00 . A A . 67 GLU O 1 1
9 22123 1 1 67 GLU OE1 O 22.212 12.848 4.352 1.00 . A A . 67 GLU OE1 1 1
9 22124 1 1 67 GLU OE2 O 21.361 12.264 2.414 1.00 . A A . 67 GLU OE2 1 1
9 22125 1 1 68 ASN C C 14.086 14.007 2.912 1.00 . A A . 68 ASN C 1 1
9 22126 1 1 68 ASN CA C 14.909 13.038 3.766 1.00 . A A . 68 ASN CA 1 1
9 22127 1 1 68 ASN CB C 14.155 12.700 5.060 1.00 . A A . 68 ASN CB 1 1
9 22128 1 1 68 ASN CG C 14.716 11.491 5.752 1.00 . A A . 68 ASN CG 1 1
9 22129 1 1 68 ASN H H 16.287 14.253 4.859 1.00 . A A . 68 ASN H 1 1
9 22130 1 1 68 ASN HA H 15.093 12.205 3.243 1.00 . A A . 68 ASN HA 1 1
9 22131 1 1 68 ASN HB2 H 14.215 13.476 5.688 1.00 . A A . 68 ASN HB2 1 1
9 22132 1 1 68 ASN HB3 H 13.195 12.519 4.844 1.00 . A A . 68 ASN HB3 1 1
9 22133 1 1 68 ASN HD21 H 15.844 10.946 7.311 1.00 . A A . 68 ASN HD21 1 1
9 22134 1 1 68 ASN HD22 H 15.606 12.651 7.117 1.00 . A A . 68 ASN HD22 1 1
9 22135 1 1 68 ASN N N 16.218 13.622 4.087 1.00 . A A . 68 ASN N 1 1
9 22136 1 1 68 ASN ND2 N 15.445 11.713 6.808 1.00 . A A . 68 ASN ND2 1 1
9 22137 1 1 68 ASN O O 12.864 13.909 2.873 1.00 . A A . 68 ASN O 1 1
9 22138 1 1 68 ASN OD1 O 14.492 10.365 5.338 1.00 . A A . 68 ASN OD1 1 1
9 22139 1 1 69 ARG C C 13.080 15.389 0.470 1.00 . A A . 69 ARG C 1 1
9 22140 1 1 69 ARG CA C 14.119 15.958 1.426 1.00 . A A . 69 ARG CA 1 1
9 22141 1 1 69 ARG CB C 15.175 16.749 0.651 1.00 . A A . 69 ARG CB 1 1
9 22142 1 1 69 ARG CD C 15.708 18.621 -0.917 1.00 . A A . 69 ARG CD 1 1
9 22143 1 1 69 ARG CG C 14.605 17.770 -0.326 1.00 . A A . 69 ARG CG 1 1
9 22144 1 1 69 ARG CZ C 15.851 20.664 -2.327 1.00 . A A . 69 ARG CZ 1 1
9 22145 1 1 69 ARG H H 15.770 14.915 2.296 1.00 . A A . 69 ARG H 1 1
9 22146 1 1 69 ARG HA H 13.638 16.540 2.082 1.00 . A A . 69 ARG HA 1 1
9 22147 1 1 69 ARG HB2 H 15.749 17.235 1.309 1.00 . A A . 69 ARG HB2 1 1
9 22148 1 1 69 ARG HB3 H 15.735 16.102 0.133 1.00 . A A . 69 ARG HB3 1 1
9 22149 1 1 69 ARG HD2 H 16.248 19.031 -0.182 1.00 . A A . 69 ARG HD2 1 1
9 22150 1 1 69 ARG HD3 H 16.300 18.055 -1.490 1.00 . A A . 69 ARG HD3 1 1
9 22151 1 1 69 ARG HE H 14.154 19.710 -1.880 1.00 . A A . 69 ARG HE 1 1
9 22152 1 1 69 ARG HG2 H 14.131 17.291 -1.065 1.00 . A A . 69 ARG HG2 1 1
9 22153 1 1 69 ARG HG3 H 13.959 18.363 0.155 1.00 . A A . 69 ARG HG3 1 1
9 22154 1 1 69 ARG HH11 H 14.230 21.561 -3.087 1.00 . A A . 69 ARG HH11 1 1
9 22155 1 1 69 ARG HH12 H 15.744 22.317 -3.452 1.00 . A A . 69 ARG HH12 1 1
9 22156 1 1 69 ARG HH21 H 17.659 20.032 -1.732 1.00 . A A . 69 ARG HH21 1 1
9 22157 1 1 69 ARG HH22 H 17.651 21.468 -2.699 1.00 . A A . 69 ARG HH22 1 1
9 22158 1 1 69 ARG N N 14.771 14.926 2.242 1.00 . A A . 69 ARG N 1 1
9 22159 1 1 69 ARG NE N 15.145 19.701 -1.745 1.00 . A A . 69 ARG NE 1 1
9 22160 1 1 69 ARG NH1 N 15.226 21.586 -3.008 1.00 . A A . 69 ARG NH1 1 1
9 22161 1 1 69 ARG NH2 N 17.157 20.726 -2.246 1.00 . A A . 69 ARG NH2 1 1
9 22162 1 1 69 ARG O O 13.323 14.425 -0.259 1.00 . A A . 69 ARG O 1 1
9 22163 1 1 70 TRP C C 11.036 15.957 -1.881 1.00 . A A . 70 TRP C 1 1
9 22164 1 1 70 TRP CA C 10.812 15.647 -0.396 1.00 . A A . 70 TRP CA 1 1
9 22165 1 1 70 TRP CB C 9.555 16.378 0.105 1.00 . A A . 70 TRP CB 1 1
9 22166 1 1 70 TRP CD1 C 10.628 18.742 -0.267 1.00 . A A . 70 TRP CD1 1 1
9 22167 1 1 70 TRP CD2 C 8.981 18.739 1.232 1.00 . A A . 70 TRP CD2 1 1
9 22168 1 1 70 TRP CE2 C 9.485 20.065 1.090 1.00 . A A . 70 TRP CE2 1 1
9 22169 1 1 70 TRP CE3 C 7.924 18.508 2.139 1.00 . A A . 70 TRP CE3 1 1
9 22170 1 1 70 TRP CG C 9.734 17.897 0.330 1.00 . A A . 70 TRP CG 1 1
9 22171 1 1 70 TRP CH2 C 7.923 20.916 2.690 1.00 . A A . 70 TRP CH2 1 1
9 22172 1 1 70 TRP CZ2 C 8.957 21.152 1.808 1.00 . A A . 70 TRP CZ2 1 1
9 22173 1 1 70 TRP CZ3 C 7.402 19.603 2.873 1.00 . A A . 70 TRP CZ3 1 1
9 22174 1 1 70 TRP H H 11.836 16.861 1.010 1.00 . A A . 70 TRP H 1 1
9 22175 1 1 70 TRP HA H 10.751 14.654 -0.292 1.00 . A A . 70 TRP HA 1 1
9 22176 1 1 70 TRP HB2 H 8.830 16.245 -0.571 1.00 . A A . 70 TRP HB2 1 1
9 22177 1 1 70 TRP HB3 H 9.282 15.963 0.973 1.00 . A A . 70 TRP HB3 1 1
9 22178 1 1 70 TRP HD1 H 11.303 18.453 -0.946 1.00 . A A . 70 TRP HD1 1 1
9 22179 1 1 70 TRP HE1 H 11.035 20.803 -0.129 1.00 . A A . 70 TRP HE1 1 1
9 22180 1 1 70 TRP HE3 H 7.550 17.588 2.261 1.00 . A A . 70 TRP HE3 1 1
9 22181 1 1 70 TRP HH2 H 7.534 21.677 3.209 1.00 . A A . 70 TRP HH2 1 1
9 22182 1 1 70 TRP HZ2 H 9.322 22.075 1.682 1.00 . A A . 70 TRP HZ2 1 1
9 22183 1 1 70 TRP HZ3 H 6.660 19.453 3.526 1.00 . A A . 70 TRP HZ3 1 1
9 22184 1 1 70 TRP N N 11.935 16.048 0.436 1.00 . A A . 70 TRP N 1 1
9 22185 1 1 70 TRP NE1 N 10.489 20.022 0.173 1.00 . A A . 70 TRP NE1 1 1
9 22186 1 1 70 TRP O O 11.807 16.847 -2.260 1.00 . A A . 70 TRP O 1 1
9 22187 1 1 71 PHE C C 9.605 16.578 -4.587 1.00 . A A . 71 PHE C 1 1
9 22188 1 1 71 PHE CA C 10.490 15.399 -4.169 1.00 . A A . 71 PHE CA 1 1
9 22189 1 1 71 PHE CB C 10.122 14.116 -4.942 1.00 . A A . 71 PHE CB 1 1
9 22190 1 1 71 PHE CD1 C 8.147 13.060 -3.737 1.00 . A A . 71 PHE CD1 1 1
9 22191 1 1 71 PHE CD2 C 7.779 14.083 -5.905 1.00 . A A . 71 PHE CD2 1 1
9 22192 1 1 71 PHE CE1 C 6.774 12.723 -3.654 1.00 . A A . 71 PHE CE1 1 1
9 22193 1 1 71 PHE CE2 C 6.401 13.758 -5.835 1.00 . A A . 71 PHE CE2 1 1
9 22194 1 1 71 PHE CG C 8.657 13.743 -4.858 1.00 . A A . 71 PHE CG 1 1
9 22195 1 1 71 PHE CZ C 5.897 13.077 -4.708 1.00 . A A . 71 PHE CZ 1 1
9 22196 1 1 71 PHE H H 9.756 14.488 -2.388 1.00 . A A . 71 PHE H 1 1
9 22197 1 1 71 PHE HA H 11.453 15.608 -4.339 1.00 . A A . 71 PHE HA 1 1
9 22198 1 1 71 PHE HB2 H 10.351 14.246 -5.907 1.00 . A A . 71 PHE HB2 1 1
9 22199 1 1 71 PHE HB3 H 10.654 13.355 -4.572 1.00 . A A . 71 PHE HB3 1 1
9 22200 1 1 71 PHE HD1 H 8.762 12.810 -2.989 1.00 . A A . 71 PHE HD1 1 1
9 22201 1 1 71 PHE HD2 H 8.133 14.560 -6.709 1.00 . A A . 71 PHE HD2 1 1
9 22202 1 1 71 PHE HE1 H 6.424 12.237 -2.853 1.00 . A A . 71 PHE HE1 1 1
9 22203 1 1 71 PHE HE2 H 5.787 14.012 -6.583 1.00 . A A . 71 PHE HE2 1 1
9 22204 1 1 71 PHE HZ H 4.926 12.845 -4.653 1.00 . A A . 71 PHE HZ 1 1
9 22205 1 1 71 PHE N N 10.362 15.203 -2.735 1.00 . A A . 71 PHE N 1 1
9 22206 1 1 71 PHE O O 8.426 16.646 -4.235 1.00 . A A . 71 PHE O 1 1
9 22207 1 1 72 LYS C C 8.716 18.432 -7.089 1.00 . A A . 72 LYS C 1 1
9 22208 1 1 72 LYS CA C 9.424 18.688 -5.770 1.00 . A A . 72 LYS CA 1 1
9 22209 1 1 72 LYS CB C 10.310 19.951 -5.846 1.00 . A A . 72 LYS CB 1 1
9 22210 1 1 72 LYS CD C 12.407 19.340 -7.255 1.00 . A A . 72 LYS CD 1 1
9 22211 1 1 72 LYS CE C 13.197 19.781 -8.505 1.00 . A A . 72 LYS CE 1 1
9 22212 1 1 72 LYS CG C 11.127 20.179 -7.146 1.00 . A A . 72 LYS CG 1 1
9 22213 1 1 72 LYS H H 11.144 17.423 -5.578 1.00 . A A . 72 LYS H 1 1
9 22214 1 1 72 LYS HA H 8.727 18.809 -5.063 1.00 . A A . 72 LYS HA 1 1
9 22215 1 1 72 LYS HB2 H 9.710 20.742 -5.725 1.00 . A A . 72 LYS HB2 1 1
9 22216 1 1 72 LYS HB3 H 10.959 19.905 -5.087 1.00 . A A . 72 LYS HB3 1 1
9 22217 1 1 72 LYS HD2 H 12.966 19.478 -6.437 1.00 . A A . 72 LYS HD2 1 1
9 22218 1 1 72 LYS HD3 H 12.165 18.373 -7.334 1.00 . A A . 72 LYS HD3 1 1
9 22219 1 1 72 LYS HE2 H 12.661 19.569 -9.322 1.00 . A A . 72 LYS HE2 1 1
9 22220 1 1 72 LYS HE3 H 13.358 20.767 -8.458 1.00 . A A . 72 LYS HE3 1 1
9 22221 1 1 72 LYS HG2 H 10.545 19.954 -7.928 1.00 . A A . 72 LYS HG2 1 1
9 22222 1 1 72 LYS HG3 H 11.388 21.143 -7.191 1.00 . A A . 72 LYS HG3 1 1
9 22223 1 1 72 LYS HZ1 H 15.013 19.411 -9.457 1.00 . A A . 72 LYS HZ1 1 1
9 22224 1 1 72 LYS HZ2 H 14.423 18.108 -8.702 1.00 . A A . 72 LYS HZ2 1 1
9 22225 1 1 72 LYS HZ3 H 15.113 19.294 -7.847 1.00 . A A . 72 LYS HZ3 1 1
9 22226 1 1 72 LYS N N 10.181 17.516 -5.324 1.00 . A A . 72 LYS N 1 1
9 22227 1 1 72 LYS NZ N 14.532 19.100 -8.637 1.00 . A A . 72 LYS NZ 1 1
9 22228 1 1 72 LYS O O 9.159 17.606 -7.900 1.00 . A A . 72 LYS O 1 1
9 22229 1 1 73 HIS C C 6.690 20.485 -9.154 1.00 . A A . 73 HIS C 1 1
9 22230 1 1 73 HIS CA C 6.898 19.081 -8.598 1.00 . A A . 73 HIS CA 1 1
9 22231 1 1 73 HIS CB C 5.565 18.350 -8.428 1.00 . A A . 73 HIS CB 1 1
9 22232 1 1 73 HIS CD2 C 4.679 16.119 -9.447 1.00 . A A . 73 HIS CD2 1 1
9 22233 1 1 73 HIS CE1 C 6.461 14.902 -9.236 1.00 . A A . 73 HIS CE1 1 1
9 22234 1 1 73 HIS CG C 5.610 16.916 -8.862 1.00 . A A . 73 HIS CG 1 1
9 22235 1 1 73 HIS H H 7.257 19.716 -6.589 1.00 . A A . 73 HIS H 1 1
9 22236 1 1 73 HIS HA H 7.480 18.570 -9.231 1.00 . A A . 73 HIS HA 1 1
9 22237 1 1 73 HIS HB2 H 5.304 18.372 -7.463 1.00 . A A . 73 HIS HB2 1 1
9 22238 1 1 73 HIS HB3 H 4.868 18.816 -8.973 1.00 . A A . 73 HIS HB3 1 1
9 22239 1 1 73 HIS HD1 H 7.615 16.377 -8.328 1.00 . A A . 73 HIS HD1 1 1
9 22240 1 1 73 HIS HD2 H 3.744 16.388 -9.679 1.00 . A A . 73 HIS HD2 1 1
9 22241 1 1 73 HIS HE1 H 7.095 14.129 -9.279 1.00 . A A . 73 HIS HE1 1 1
9 22242 1 1 73 HIS HE2 H 4.767 14.113 -10.082 1.00 . A A . 73 HIS HE2 1 1
9 22243 1 1 73 HIS N N 7.614 19.131 -7.317 1.00 . A A . 73 HIS N 1 1
9 22244 1 1 73 HIS ND1 N 6.742 16.102 -8.732 1.00 . A A . 73 HIS ND1 1 1
9 22245 1 1 73 HIS NE2 N 5.231 14.894 -9.663 1.00 . A A . 73 HIS NE2 1 1
9 22246 1 1 73 HIS O O 5.802 21.201 -8.717 1.00 . A A . 73 HIS O 1 1
9 22247 1 1 74 ILE C C 6.293 22.166 -11.745 1.00 . A A . 74 ILE C 1 1
9 22248 1 1 74 ILE CA C 7.429 22.200 -10.724 1.00 . A A . 74 ILE CA 1 1
9 22249 1 1 74 ILE CB C 8.761 22.602 -11.444 1.00 . A A . 74 ILE CB 1 1
9 22250 1 1 74 ILE CD1 C 11.336 22.671 -11.095 1.00 . A A . 74 ILE CD1 1 1
9 22251 1 1 74 ILE CG1 C 9.949 22.516 -10.449 1.00 . A A . 74 ILE CG1 1 1
9 22252 1 1 74 ILE CG2 C 8.653 24.042 -12.031 1.00 . A A . 74 ILE CG2 1 1
9 22253 1 1 74 ILE H H 8.243 20.247 -10.408 1.00 . A A . 74 ILE H 1 1
9 22254 1 1 74 ILE HA H 7.234 22.838 -9.979 1.00 . A A . 74 ILE HA 1 1
9 22255 1 1 74 ILE HB H 8.931 21.966 -12.197 1.00 . A A . 74 ILE HB 1 1
9 22256 1 1 74 ILE HD11 H 12.060 22.608 -10.409 1.00 . A A . 74 ILE HD11 1 1
9 22257 1 1 74 ILE HD12 H 11.422 23.557 -11.552 1.00 . A A . 74 ILE HD12 1 1
9 22258 1 1 74 ILE HD13 H 11.495 21.957 -11.777 1.00 . A A . 74 ILE HD13 1 1
9 22259 1 1 74 ILE HG12 H 9.842 23.241 -9.768 1.00 . A A . 74 ILE HG12 1 1
9 22260 1 1 74 ILE HG13 H 9.917 21.625 -9.996 1.00 . A A . 74 ILE HG13 1 1
9 22261 1 1 74 ILE HG21 H 9.501 24.305 -12.492 1.00 . A A . 74 ILE HG21 1 1
9 22262 1 1 74 ILE HG22 H 8.475 24.711 -11.309 1.00 . A A . 74 ILE HG22 1 1
9 22263 1 1 74 ILE HG23 H 7.909 24.103 -12.697 1.00 . A A . 74 ILE HG23 1 1
9 22264 1 1 74 ILE N N 7.526 20.874 -10.104 1.00 . A A . 74 ILE N 1 1
9 22265 1 1 74 ILE O O 6.211 21.235 -12.544 1.00 . A A . 74 ILE O 1 1
9 22266 1 1 75 MET C C 3.966 24.686 -12.939 1.00 . A A . 75 MET C 1 1
9 22267 1 1 75 MET CA C 4.245 23.235 -12.569 1.00 . A A . 75 MET CA 1 1
9 22268 1 1 75 MET CB C 3.020 22.686 -11.834 1.00 . A A . 75 MET CB 1 1
9 22269 1 1 75 MET CE C 1.956 21.182 -9.082 1.00 . A A . 75 MET CE 1 1
9 22270 1 1 75 MET CG C 3.063 21.184 -11.589 1.00 . A A . 75 MET CG 1 1
9 22271 1 1 75 MET H H 5.540 23.872 -11.009 1.00 . A A . 75 MET H 1 1
9 22272 1 1 75 MET HA H 4.470 22.701 -13.384 1.00 . A A . 75 MET HA 1 1
9 22273 1 1 75 MET HB2 H 2.951 23.145 -10.948 1.00 . A A . 75 MET HB2 1 1
9 22274 1 1 75 MET HB3 H 2.207 22.890 -12.380 1.00 . A A . 75 MET HB3 1 1
9 22275 1 1 75 MET HE1 H 1.223 20.931 -8.450 1.00 . A A . 75 MET HE1 1 1
9 22276 1 1 75 MET HE2 H 2.045 22.178 -9.069 1.00 . A A . 75 MET HE2 1 1
9 22277 1 1 75 MET HE3 H 2.808 20.792 -8.733 1.00 . A A . 75 MET HE3 1 1
9 22278 1 1 75 MET HG2 H 3.140 20.772 -12.497 1.00 . A A . 75 MET HG2 1 1
9 22279 1 1 75 MET HG3 H 3.908 21.026 -11.078 1.00 . A A . 75 MET HG3 1 1
9 22280 1 1 75 MET N N 5.406 23.151 -11.688 1.00 . A A . 75 MET N 1 1
9 22281 1 1 75 MET O O 4.393 25.606 -12.248 1.00 . A A . 75 MET O 1 1
9 22282 1 1 75 MET SD S 1.615 20.601 -10.702 1.00 . A A . 75 MET SD 1 1
9 22283 1 1 76 THR C C 1.367 26.404 -13.705 1.00 . A A . 76 THR C 1 1
9 22284 1 1 76 THR CA C 2.704 26.190 -14.397 1.00 . A A . 76 THR CA 1 1
9 22285 1 1 76 THR CB C 2.475 26.222 -15.922 1.00 . A A . 76 THR CB 1 1
9 22286 1 1 76 THR CG2 C 3.774 25.972 -16.671 1.00 . A A . 76 THR CG2 1 1
9 22287 1 1 76 THR H H 2.868 24.071 -14.494 1.00 . A A . 76 THR H 1 1
9 22288 1 1 76 THR HA H 3.395 26.865 -14.140 1.00 . A A . 76 THR HA 1 1
9 22289 1 1 76 THR HB H 2.078 27.095 -16.205 1.00 . A A . 76 THR HB 1 1
9 22290 1 1 76 THR HG1 H 0.667 25.564 -16.352 1.00 . A A . 76 THR HG1 1 1
9 22291 1 1 76 THR HG21 H 3.628 25.992 -17.660 1.00 . A A . 76 THR HG21 1 1
9 22292 1 1 76 THR HG22 H 4.158 25.079 -16.436 1.00 . A A . 76 THR HG22 1 1
9 22293 1 1 76 THR HG23 H 4.457 26.668 -16.447 1.00 . A A . 76 THR HG23 1 1
9 22294 1 1 76 THR N N 3.168 24.871 -13.975 1.00 . A A . 76 THR N 1 1
9 22295 1 1 76 THR O O 0.905 25.508 -12.981 1.00 . A A . 76 THR O 1 1
9 22296 1 1 76 THR OG1 O 1.544 25.190 -16.273 1.00 . A A . 76 THR OG1 1 1
9 22297 1 1 77 GLY C C -1.658 26.952 -14.181 1.00 . A A . 77 GLY C 1 1
9 22298 1 1 77 GLY CA C -0.624 27.743 -13.397 1.00 . A A . 77 GLY CA 1 1
9 22299 1 1 77 GLY H H 1.150 28.256 -14.471 1.00 . A A . 77 GLY H 1 1
9 22300 1 1 77 GLY HA2 H -0.627 27.452 -12.440 1.00 . A A . 77 GLY HA2 1 1
9 22301 1 1 77 GLY HA3 H -0.831 28.720 -13.450 1.00 . A A . 77 GLY HA3 1 1
9 22302 1 1 77 GLY N N 0.716 27.536 -13.929 1.00 . A A . 77 GLY N 1 1
9 22303 1 1 77 GLY O O -1.308 26.145 -15.050 1.00 . A A . 77 GLY O 1 1
9 22304 1 1 78 GLY C C -4.629 25.337 -13.830 1.00 . A A . 78 GLY C 1 1
9 22305 1 1 78 GLY CA C -4.006 26.485 -14.601 1.00 . A A . 78 GLY CA 1 1
9 22306 1 1 78 GLY H H -3.166 27.813 -13.159 1.00 . A A . 78 GLY H 1 1
9 22307 1 1 78 GLY HA2 H -4.710 27.165 -14.804 1.00 . A A . 78 GLY HA2 1 1
9 22308 1 1 78 GLY HA3 H -3.621 26.137 -15.456 1.00 . A A . 78 GLY HA3 1 1
9 22309 1 1 78 GLY N N -2.935 27.168 -13.887 1.00 . A A . 78 GLY N 1 1
9 22310 1 1 78 GLY O O -4.519 25.262 -12.605 1.00 . A A . 78 GLY O 1 1
9 22311 1 1 79 GLU C C -4.916 22.195 -13.607 1.00 . A A . 79 GLU C 1 1
9 22312 1 1 79 GLU CA C -5.939 23.279 -13.922 1.00 . A A . 79 GLU CA 1 1
9 22313 1 1 79 GLU CB C -7.002 22.684 -14.857 1.00 . A A . 79 GLU CB 1 1
9 22314 1 1 79 GLU CD C -8.957 22.735 -13.219 1.00 . A A . 79 GLU CD 1 1
9 22315 1 1 79 GLU CG C -8.412 23.187 -14.582 1.00 . A A . 79 GLU CG 1 1
9 22316 1 1 79 GLU H H -5.389 24.578 -15.531 1.00 . A A . 79 GLU H 1 1
9 22317 1 1 79 GLU HA H -6.344 23.626 -13.076 1.00 . A A . 79 GLU HA 1 1
9 22318 1 1 79 GLU HB2 H -6.765 22.919 -15.799 1.00 . A A . 79 GLU HB2 1 1
9 22319 1 1 79 GLU HB3 H -6.999 21.690 -14.750 1.00 . A A . 79 GLU HB3 1 1
9 22320 1 1 79 GLU HG2 H -8.401 24.187 -14.608 1.00 . A A . 79 GLU HG2 1 1
9 22321 1 1 79 GLU HG3 H -9.016 22.842 -15.300 1.00 . A A . 79 GLU HG3 1 1
9 22322 1 1 79 GLU N N -5.307 24.448 -14.543 1.00 . A A . 79 GLU N 1 1
9 22323 1 1 79 GLU O O -4.048 21.887 -14.424 1.00 . A A . 79 GLU O 1 1
9 22324 1 1 79 GLU OE1 O -9.971 23.307 -12.783 1.00 . A A . 79 GLU OE1 1 1
9 22325 1 1 79 GLU OE2 O -8.381 21.805 -12.593 1.00 . A A . 79 GLU OE2 1 1
9 22326 1 1 80 HIS C C -4.956 19.358 -11.492 1.00 . A A . 80 HIS C 1 1
9 22327 1 1 80 HIS CA C -4.134 20.502 -12.040 1.00 . A A . 80 HIS CA 1 1
9 22328 1 1 80 HIS CB C -3.158 20.979 -10.960 1.00 . A A . 80 HIS CB 1 1
9 22329 1 1 80 HIS CD2 C -1.045 22.116 -11.978 1.00 . A A . 80 HIS CD2 1 1
9 22330 1 1 80 HIS CE1 C -1.653 24.184 -11.806 1.00 . A A . 80 HIS CE1 1 1
9 22331 1 1 80 HIS CG C -2.279 22.101 -11.407 1.00 . A A . 80 HIS CG 1 1
9 22332 1 1 80 HIS H H -5.751 21.877 -11.806 1.00 . A A . 80 HIS H 1 1
9 22333 1 1 80 HIS HA H -3.638 20.224 -12.862 1.00 . A A . 80 HIS HA 1 1
9 22334 1 1 80 HIS HB2 H -3.679 21.294 -10.166 1.00 . A A . 80 HIS HB2 1 1
9 22335 1 1 80 HIS HB3 H -2.571 20.216 -10.692 1.00 . A A . 80 HIS HB3 1 1
9 22336 1 1 80 HIS HD1 H -3.500 23.795 -10.948 1.00 . A A . 80 HIS HD1 1 1
9 22337 1 1 80 HIS HD2 H -0.489 21.312 -12.192 1.00 . A A . 80 HIS HD2 1 1
9 22338 1 1 80 HIS HE1 H -1.647 25.183 -11.855 1.00 . A A . 80 HIS HE1 1 1
9 22339 1 1 80 HIS HE2 H 0.162 23.711 -12.623 1.00 . A A . 80 HIS HE2 1 1
9 22340 1 1 80 HIS N N -5.031 21.586 -12.436 1.00 . A A . 80 HIS N 1 1
9 22341 1 1 80 HIS ND1 N -2.640 23.446 -11.318 1.00 . A A . 80 HIS ND1 1 1
9 22342 1 1 80 HIS NE2 N -0.695 23.407 -12.209 1.00 . A A . 80 HIS NE2 1 1
9 22343 1 1 80 HIS O O -5.901 19.579 -10.759 1.00 . A A . 80 HIS O 1 1
9 22344 1 1 81 THR C C -4.274 16.139 -10.508 1.00 . A A . 81 THR C 1 1
9 22345 1 1 81 THR CA C -5.281 16.969 -11.267 1.00 . A A . 81 THR CA 1 1
9 22346 1 1 81 THR CB C -5.949 16.125 -12.366 1.00 . A A . 81 THR CB 1 1
9 22347 1 1 81 THR CG2 C -6.767 14.985 -11.767 1.00 . A A . 81 THR CG2 1 1
9 22348 1 1 81 THR H H -3.825 18.003 -12.451 1.00 . A A . 81 THR H 1 1
9 22349 1 1 81 THR HA H -5.991 17.319 -10.655 1.00 . A A . 81 THR HA 1 1
9 22350 1 1 81 THR HB H -5.258 15.767 -12.994 1.00 . A A . 81 THR HB 1 1
9 22351 1 1 81 THR HG1 H -6.427 17.811 -13.266 1.00 . A A . 81 THR HG1 1 1
9 22352 1 1 81 THR HG21 H -7.200 14.439 -12.484 1.00 . A A . 81 THR HG21 1 1
9 22353 1 1 81 THR HG22 H -7.489 15.337 -11.171 1.00 . A A . 81 THR HG22 1 1
9 22354 1 1 81 THR HG23 H -6.189 14.376 -11.223 1.00 . A A . 81 THR HG23 1 1
9 22355 1 1 81 THR N N -4.588 18.136 -11.818 1.00 . A A . 81 THR N 1 1
9 22356 1 1 81 THR O O -3.364 15.553 -11.095 1.00 . A A . 81 THR O 1 1
9 22357 1 1 81 THR OG1 O -6.836 16.958 -13.122 1.00 . A A . 81 THR OG1 1 1
9 22358 1 1 82 PHE C C -4.134 13.991 -8.177 1.00 . A A . 82 PHE C 1 1
9 22359 1 1 82 PHE CA C -3.511 15.353 -8.355 1.00 . A A . 82 PHE CA 1 1
9 22360 1 1 82 PHE CB C -3.315 16.058 -7.014 1.00 . A A . 82 PHE CB 1 1
9 22361 1 1 82 PHE CD1 C -1.301 17.562 -7.289 1.00 . A A . 82 PHE CD1 1 1
9 22362 1 1 82 PHE CD2 C -3.493 18.583 -7.146 1.00 . A A . 82 PHE CD2 1 1
9 22363 1 1 82 PHE CE1 C -0.705 18.833 -7.435 1.00 . A A . 82 PHE CE1 1 1
9 22364 1 1 82 PHE CE2 C -2.904 19.866 -7.294 1.00 . A A . 82 PHE CE2 1 1
9 22365 1 1 82 PHE CG C -2.695 17.425 -7.147 1.00 . A A . 82 PHE CG 1 1
9 22366 1 1 82 PHE CZ C -1.508 19.987 -7.441 1.00 . A A . 82 PHE CZ 1 1
9 22367 1 1 82 PHE H H -5.181 16.602 -8.776 1.00 . A A . 82 PHE H 1 1
9 22368 1 1 82 PHE HA H -2.620 15.291 -8.805 1.00 . A A . 82 PHE HA 1 1
9 22369 1 1 82 PHE HB2 H -4.206 16.161 -6.571 1.00 . A A . 82 PHE HB2 1 1
9 22370 1 1 82 PHE HB3 H -2.719 15.498 -6.439 1.00 . A A . 82 PHE HB3 1 1
9 22371 1 1 82 PHE HD1 H -0.724 16.745 -7.287 1.00 . A A . 82 PHE HD1 1 1
9 22372 1 1 82 PHE HD2 H -4.485 18.502 -7.041 1.00 . A A . 82 PHE HD2 1 1
9 22373 1 1 82 PHE HE1 H 0.287 18.912 -7.533 1.00 . A A . 82 PHE HE1 1 1
9 22374 1 1 82 PHE HE2 H -3.479 20.684 -7.293 1.00 . A A . 82 PHE HE2 1 1
9 22375 1 1 82 PHE HZ H -1.090 20.889 -7.550 1.00 . A A . 82 PHE HZ 1 1
9 22376 1 1 82 PHE N N -4.423 16.103 -9.197 1.00 . A A . 82 PHE N 1 1
9 22377 1 1 82 PHE O O -5.252 13.871 -7.678 1.00 . A A . 82 PHE O 1 1
9 22378 1 1 83 THR C C -3.100 10.711 -7.891 1.00 . A A . 83 THR C 1 1
9 22379 1 1 83 THR CA C -3.992 11.618 -8.703 1.00 . A A . 83 THR CA 1 1
9 22380 1 1 83 THR CB C -4.076 11.110 -10.158 1.00 . A A . 83 THR CB 1 1
9 22381 1 1 83 THR CG2 C -4.786 9.766 -10.266 1.00 . A A . 83 THR CG2 1 1
9 22382 1 1 83 THR H H -2.536 13.135 -9.041 1.00 . A A . 83 THR H 1 1
9 22383 1 1 83 THR HA H -4.901 11.659 -8.289 1.00 . A A . 83 THR HA 1 1
9 22384 1 1 83 THR HB H -3.156 11.033 -10.542 1.00 . A A . 83 THR HB 1 1
9 22385 1 1 83 THR HG1 H -4.955 11.706 -11.815 1.00 . A A . 83 THR HG1 1 1
9 22386 1 1 83 THR HG21 H -4.829 9.458 -11.216 1.00 . A A . 83 THR HG21 1 1
9 22387 1 1 83 THR HG22 H -5.723 9.826 -9.920 1.00 . A A . 83 THR HG22 1 1
9 22388 1 1 83 THR HG23 H -4.309 9.065 -9.736 1.00 . A A . 83 THR HG23 1 1
9 22389 1 1 83 THR N N -3.451 12.972 -8.674 1.00 . A A . 83 THR N 1 1
9 22390 1 1 83 THR O O -2.143 10.141 -8.400 1.00 . A A . 83 THR O 1 1
9 22391 1 1 83 THR OG1 O -4.803 12.061 -10.939 1.00 . A A . 83 THR OG1 1 1
9 22392 1 1 84 TRP C C -3.449 8.272 -5.899 1.00 . A A . 84 TRP C 1 1
9 22393 1 1 84 TRP CA C -2.755 9.626 -5.756 1.00 . A A . 84 TRP CA 1 1
9 22394 1 1 84 TRP CB C -2.849 10.114 -4.316 1.00 . A A . 84 TRP CB 1 1
9 22395 1 1 84 TRP CD1 C -1.320 12.151 -4.403 1.00 . A A . 84 TRP CD1 1 1
9 22396 1 1 84 TRP CD2 C -3.372 12.632 -3.721 1.00 . A A . 84 TRP CD2 1 1
9 22397 1 1 84 TRP CE2 C -2.602 13.826 -3.729 1.00 . A A . 84 TRP CE2 1 1
9 22398 1 1 84 TRP CE3 C -4.720 12.699 -3.311 1.00 . A A . 84 TRP CE3 1 1
9 22399 1 1 84 TRP CG C -2.507 11.567 -4.161 1.00 . A A . 84 TRP CG 1 1
9 22400 1 1 84 TRP CH2 C -4.459 15.131 -2.941 1.00 . A A . 84 TRP CH2 1 1
9 22401 1 1 84 TRP CZ2 C -3.135 15.075 -3.339 1.00 . A A . 84 TRP CZ2 1 1
9 22402 1 1 84 TRP CZ3 C -5.263 13.953 -2.920 1.00 . A A . 84 TRP CZ3 1 1
9 22403 1 1 84 TRP H H -4.217 11.080 -6.266 1.00 . A A . 84 TRP H 1 1
9 22404 1 1 84 TRP HA H -1.794 9.590 -6.031 1.00 . A A . 84 TRP HA 1 1
9 22405 1 1 84 TRP HB2 H -3.783 9.976 -3.988 1.00 . A A . 84 TRP HB2 1 1
9 22406 1 1 84 TRP HB3 H -2.216 9.582 -3.753 1.00 . A A . 84 TRP HB3 1 1
9 22407 1 1 84 TRP HD1 H -0.510 11.662 -4.726 1.00 . A A . 84 TRP HD1 1 1
9 22408 1 1 84 TRP HE1 H -0.587 14.121 -4.266 1.00 . A A . 84 TRP HE1 1 1
9 22409 1 1 84 TRP HE3 H -5.287 11.875 -3.295 1.00 . A A . 84 TRP HE3 1 1
9 22410 1 1 84 TRP HH2 H -4.856 16.007 -2.666 1.00 . A A . 84 TRP HH2 1 1
9 22411 1 1 84 TRP HZ2 H -2.568 15.899 -3.350 1.00 . A A . 84 TRP HZ2 1 1
9 22412 1 1 84 TRP HZ3 H -6.217 14.011 -2.627 1.00 . A A . 84 TRP HZ3 1 1
9 22413 1 1 84 TRP N N -3.451 10.550 -6.629 1.00 . A A . 84 TRP N 1 1
9 22414 1 1 84 TRP NE1 N -1.354 13.489 -4.154 1.00 . A A . 84 TRP NE1 1 1
9 22415 1 1 84 TRP O O -4.682 8.207 -5.893 1.00 . A A . 84 TRP O 1 1
9 22416 1 1 85 THR C C -2.614 4.992 -5.152 1.00 . A A . 85 THR C 1 1
9 22417 1 1 85 THR CA C -3.212 5.874 -6.234 1.00 . A A . 85 THR CA 1 1
9 22418 1 1 85 THR CB C -2.832 5.329 -7.616 1.00 . A A . 85 THR CB 1 1
9 22419 1 1 85 THR CG2 C -3.769 5.860 -8.680 1.00 . A A . 85 THR CG2 1 1
9 22420 1 1 85 THR H H -1.685 7.341 -6.058 1.00 . A A . 85 THR H 1 1
9 22421 1 1 85 THR HA H -4.207 5.929 -6.152 1.00 . A A . 85 THR HA 1 1
9 22422 1 1 85 THR HB H -2.833 4.329 -7.617 1.00 . A A . 85 THR HB 1 1
9 22423 1 1 85 THR HG1 H -0.936 5.012 -8.016 1.00 . A A . 85 THR HG1 1 1
9 22424 1 1 85 THR HG21 H -3.524 5.507 -9.583 1.00 . A A . 85 THR HG21 1 1
9 22425 1 1 85 THR HG22 H -3.735 6.859 -8.721 1.00 . A A . 85 THR HG22 1 1
9 22426 1 1 85 THR HG23 H -4.714 5.593 -8.491 1.00 . A A . 85 THR HG23 1 1
9 22427 1 1 85 THR N N -2.677 7.216 -6.058 1.00 . A A . 85 THR N 1 1
9 22428 1 1 85 THR O O -1.429 5.094 -4.831 1.00 . A A . 85 THR O 1 1
9 22429 1 1 85 THR OG1 O -1.515 5.770 -7.933 1.00 . A A . 85 THR OG1 1 1
9 22430 1 1 86 TYR C C -3.341 1.881 -3.684 1.00 . A A . 86 TYR C 1 1
9 22431 1 1 86 TYR CA C -3.024 3.333 -3.417 1.00 . A A . 86 TYR CA 1 1
9 22432 1 1 86 TYR CB C -3.726 3.782 -2.127 1.00 . A A . 86 TYR CB 1 1
9 22433 1 1 86 TYR CD1 C -2.335 5.111 -0.459 1.00 . A A . 86 TYR CD1 1 1
9 22434 1 1 86 TYR CD2 C -3.526 6.312 -2.195 1.00 . A A . 86 TYR CD2 1 1
9 22435 1 1 86 TYR CE1 C -1.811 6.348 0.028 1.00 . A A . 86 TYR CE1 1 1
9 22436 1 1 86 TYR CE2 C -3.018 7.524 -1.700 1.00 . A A . 86 TYR CE2 1 1
9 22437 1 1 86 TYR CG C -3.192 5.088 -1.584 1.00 . A A . 86 TYR CG 1 1
9 22438 1 1 86 TYR CZ C -2.169 7.540 -0.611 1.00 . A A . 86 TYR CZ 1 1
9 22439 1 1 86 TYR H H -4.388 4.093 -4.869 1.00 . A A . 86 TYR H 1 1
9 22440 1 1 86 TYR HA H -2.034 3.456 -3.346 1.00 . A A . 86 TYR HA 1 1
9 22441 1 1 86 TYR HB2 H -4.702 3.896 -2.312 1.00 . A A . 86 TYR HB2 1 1
9 22442 1 1 86 TYR HB3 H -3.599 3.078 -1.427 1.00 . A A . 86 TYR HB3 1 1
9 22443 1 1 86 TYR HD1 H -2.095 4.256 -0.001 1.00 . A A . 86 TYR HD1 1 1
9 22444 1 1 86 TYR HD2 H -4.132 6.318 -2.990 1.00 . A A . 86 TYR HD2 1 1
9 22445 1 1 86 TYR HE1 H -1.196 6.362 0.815 1.00 . A A . 86 TYR HE1 1 1
9 22446 1 1 86 TYR HE2 H -3.274 8.385 -2.140 1.00 . A A . 86 TYR HE2 1 1
9 22447 1 1 86 TYR HH H -0.750 8.714 -0.096 1.00 . A A . 86 TYR HH 1 1
9 22448 1 1 86 TYR N N -3.444 4.159 -4.545 1.00 . A A . 86 TYR N 1 1
9 22449 1 1 86 TYR O O -4.328 1.561 -4.329 1.00 . A A . 86 TYR O 1 1
9 22450 1 1 86 TYR OH O -1.700 8.757 -0.200 1.00 . A A . 86 TYR OH 1 1
9 22451 1 1 87 THR C C -2.781 -0.944 -1.809 1.00 . A A . 87 THR C 1 1
9 22452 1 1 87 THR CA C -2.665 -0.437 -3.243 1.00 . A A . 87 THR CA 1 1
9 22453 1 1 87 THR CB C -1.462 -1.071 -4.024 1.00 . A A . 87 THR CB 1 1
9 22454 1 1 87 THR CG2 C -0.110 -0.689 -3.405 1.00 . A A . 87 THR CG2 1 1
9 22455 1 1 87 THR H H -1.720 1.371 -2.624 1.00 . A A . 87 THR H 1 1
9 22456 1 1 87 THR HA H -3.500 -0.646 -3.752 1.00 . A A . 87 THR HA 1 1
9 22457 1 1 87 THR HB H -1.481 -0.789 -4.984 1.00 . A A . 87 THR HB 1 1
9 22458 1 1 87 THR HG1 H -2.510 -2.734 -4.061 1.00 . A A . 87 THR HG1 1 1
9 22459 1 1 87 THR HG21 H 0.647 -1.100 -3.913 1.00 . A A . 87 THR HG21 1 1
9 22460 1 1 87 THR HG22 H -0.049 -1.001 -2.457 1.00 . A A . 87 THR HG22 1 1
9 22461 1 1 87 THR HG23 H 0.020 0.303 -3.410 1.00 . A A . 87 THR HG23 1 1
9 22462 1 1 87 THR N N -2.502 1.017 -3.136 1.00 . A A . 87 THR N 1 1
9 22463 1 1 87 THR O O -2.327 -2.026 -1.453 1.00 . A A . 87 THR O 1 1
9 22464 1 1 87 THR OG1 O -1.584 -2.494 -4.042 1.00 . A A . 87 THR OG1 1 1
9 22465 1 1 88 ALA C C -4.533 -1.536 0.614 1.00 . A A . 88 ALA C 1 1
9 22466 1 1 88 ALA CA C -3.501 -0.401 0.445 1.00 . A A . 88 ALA CA 1 1
9 22467 1 1 88 ALA CB C -3.963 0.857 1.204 1.00 . A A . 88 ALA CB 1 1
9 22468 1 1 88 ALA H H -3.680 0.785 -1.312 1.00 . A A . 88 ALA H 1 1
9 22469 1 1 88 ALA HA H -2.600 -0.691 0.769 1.00 . A A . 88 ALA HA 1 1
9 22470 1 1 88 ALA HB1 H -3.303 1.600 1.102 1.00 . A A . 88 ALA HB1 1 1
9 22471 1 1 88 ALA HB2 H -4.066 0.668 2.181 1.00 . A A . 88 ALA HB2 1 1
9 22472 1 1 88 ALA HB3 H -4.845 1.179 0.859 1.00 . A A . 88 ALA HB3 1 1
9 22473 1 1 88 ALA N N -3.348 -0.093 -0.967 1.00 . A A . 88 ALA N 1 1
9 22474 1 1 88 ALA O O -5.667 -1.397 0.176 1.00 . A A . 88 ALA O 1 1
9 22475 1 1 89 PRO C C -6.044 -3.480 2.716 1.00 . A A . 89 PRO C 1 1
9 22476 1 1 89 PRO CA C -5.121 -3.731 1.509 1.00 . A A . 89 PRO CA 1 1
9 22477 1 1 89 PRO CB C -4.197 -4.924 1.766 1.00 . A A . 89 PRO CB 1 1
9 22478 1 1 89 PRO CD C -2.847 -2.970 1.877 1.00 . A A . 89 PRO CD 1 1
9 22479 1 1 89 PRO CG C -3.072 -4.319 2.518 1.00 . A A . 89 PRO CG 1 1
9 22480 1 1 89 PRO HA H -5.728 -3.827 0.720 1.00 . A A . 89 PRO HA 1 1
9 22481 1 1 89 PRO HB2 H -4.648 -5.627 2.317 1.00 . A A . 89 PRO HB2 1 1
9 22482 1 1 89 PRO HB3 H -3.871 -5.328 0.912 1.00 . A A . 89 PRO HB3 1 1
9 22483 1 1 89 PRO HD2 H -2.581 -2.285 2.555 1.00 . A A . 89 PRO HD2 1 1
9 22484 1 1 89 PRO HD3 H -2.149 -3.019 1.162 1.00 . A A . 89 PRO HD3 1 1
9 22485 1 1 89 PRO HG2 H -3.316 -4.219 3.482 1.00 . A A . 89 PRO HG2 1 1
9 22486 1 1 89 PRO HG3 H -2.257 -4.893 2.437 1.00 . A A . 89 PRO HG3 1 1
9 22487 1 1 89 PRO N N -4.163 -2.639 1.294 1.00 . A A . 89 PRO N 1 1
9 22488 1 1 89 PRO O O -6.488 -4.415 3.380 1.00 . A A . 89 PRO O 1 1
9 22489 1 1 90 HIS C C -8.099 -0.790 3.854 1.00 . A A . 90 HIS C 1 1
9 22490 1 1 90 HIS CA C -7.055 -1.832 4.207 1.00 . A A . 90 HIS CA 1 1
9 22491 1 1 90 HIS CB C -6.152 -1.290 5.321 1.00 . A A . 90 HIS CB 1 1
9 22492 1 1 90 HIS CD2 C -3.965 -2.387 6.241 1.00 . A A . 90 HIS CD2 1 1
9 22493 1 1 90 HIS CE1 C -4.792 -4.293 6.876 1.00 . A A . 90 HIS CE1 1 1
9 22494 1 1 90 HIS CG C -5.294 -2.344 5.952 1.00 . A A . 90 HIS CG 1 1
9 22495 1 1 90 HIS H H -5.862 -1.488 2.471 1.00 . A A . 90 HIS H 1 1
9 22496 1 1 90 HIS HA H -7.512 -2.676 4.488 1.00 . A A . 90 HIS HA 1 1
9 22497 1 1 90 HIS HB2 H -5.550 -0.588 4.940 1.00 . A A . 90 HIS HB2 1 1
9 22498 1 1 90 HIS HB3 H -6.724 -0.887 6.036 1.00 . A A . 90 HIS HB3 1 1
9 22499 1 1 90 HIS HD1 H -6.745 -3.871 6.320 1.00 . A A . 90 HIS HD1 1 1
9 22500 1 1 90 HIS HD2 H -3.306 -1.655 6.070 1.00 . A A . 90 HIS HD2 1 1
9 22501 1 1 90 HIS HE1 H -4.870 -5.217 7.248 1.00 . A A . 90 HIS HE1 1 1
9 22502 1 1 90 HIS HE2 H -2.784 -3.899 7.105 1.00 . A A . 90 HIS HE2 1 1
9 22503 1 1 90 HIS N N -6.258 -2.208 3.041 1.00 . A A . 90 HIS N 1 1
9 22504 1 1 90 HIS ND1 N -5.792 -3.576 6.379 1.00 . A A . 90 HIS ND1 1 1
9 22505 1 1 90 HIS NE2 N -3.686 -3.594 6.800 1.00 . A A . 90 HIS NE2 1 1
9 22506 1 1 90 HIS O O -7.882 0.046 2.971 1.00 . A A . 90 HIS O 1 1
9 22507 1 1 91 ASN C C -9.808 1.517 4.890 1.00 . A A . 91 ASN C 1 1
9 22508 1 1 91 ASN CA C -10.280 0.154 4.375 1.00 . A A . 91 ASN CA 1 1
9 22509 1 1 91 ASN CB C -11.544 -0.290 5.120 1.00 . A A . 91 ASN CB 1 1
9 22510 1 1 91 ASN CG C -12.756 0.532 4.753 1.00 . A A . 91 ASN CG 1 1
9 22511 1 1 91 ASN H H -9.333 -1.543 5.250 1.00 . A A . 91 ASN H 1 1
9 22512 1 1 91 ASN HA H -10.464 0.195 3.393 1.00 . A A . 91 ASN HA 1 1
9 22513 1 1 91 ASN HB2 H -11.733 -1.247 4.897 1.00 . A A . 91 ASN HB2 1 1
9 22514 1 1 91 ASN HB3 H -11.390 -0.201 6.104 1.00 . A A . 91 ASN HB3 1 1
9 22515 1 1 91 ASN HD21 H -14.522 1.140 5.459 1.00 . A A . 91 ASN HD21 1 1
9 22516 1 1 91 ASN HD22 H -13.599 0.125 6.517 1.00 . A A . 91 ASN HD22 1 1
9 22517 1 1 91 ASN N N -9.216 -0.825 4.564 1.00 . A A . 91 ASN N 1 1
9 22518 1 1 91 ASN ND2 N -13.698 0.605 5.645 1.00 . A A . 91 ASN ND2 1 1
9 22519 1 1 91 ASN O O -8.918 1.609 5.737 1.00 . A A . 91 ASN O 1 1
9 22520 1 1 91 ASN OD1 O -12.829 1.101 3.669 1.00 . A A . 91 ASN OD1 1 1
9 22521 1 1 92 THR C C -11.352 4.575 5.277 1.00 . A A . 92 THR C 1 1
9 22522 1 1 92 THR CA C -10.065 3.940 4.764 1.00 . A A . 92 THR CA 1 1
9 22523 1 1 92 THR CB C -9.529 4.719 3.536 1.00 . A A . 92 THR CB 1 1
9 22524 1 1 92 THR CG2 C -8.889 6.035 3.921 1.00 . A A . 92 THR CG2 1 1
9 22525 1 1 92 THR H H -11.137 2.439 3.704 1.00 . A A . 92 THR H 1 1
9 22526 1 1 92 THR HA H -9.358 3.908 5.470 1.00 . A A . 92 THR HA 1 1
9 22527 1 1 92 THR HB H -10.271 4.891 2.888 1.00 . A A . 92 THR HB 1 1
9 22528 1 1 92 THR HG1 H -8.894 3.054 2.706 1.00 . A A . 92 THR HG1 1 1
9 22529 1 1 92 THR HG21 H -8.551 6.519 3.114 1.00 . A A . 92 THR HG21 1 1
9 22530 1 1 92 THR HG22 H -8.116 5.891 4.539 1.00 . A A . 92 THR HG22 1 1
9 22531 1 1 92 THR HG23 H -9.545 6.631 4.384 1.00 . A A . 92 THR HG23 1 1
9 22532 1 1 92 THR N N -10.413 2.578 4.380 1.00 . A A . 92 THR N 1 1
9 22533 1 1 92 THR O O -12.429 4.201 4.826 1.00 . A A . 92 THR O 1 1
9 22534 1 1 92 THR OG1 O -8.541 3.927 2.877 1.00 . A A . 92 THR OG1 1 1
9 22535 1 1 93 SER C C -12.718 7.468 5.992 1.00 . A A . 93 SER C 1 1
9 22536 1 1 93 SER CA C -12.440 6.163 6.748 1.00 . A A . 93 SER CA 1 1
9 22537 1 1 93 SER CB C -12.233 6.439 8.239 1.00 . A A . 93 SER CB 1 1
9 22538 1 1 93 SER H H -10.351 5.761 6.556 1.00 . A A . 93 SER H 1 1
9 22539 1 1 93 SER HA H -13.202 5.531 6.612 1.00 . A A . 93 SER HA 1 1
9 22540 1 1 93 SER HB2 H -12.035 5.591 8.730 1.00 . A A . 93 SER HB2 1 1
9 22541 1 1 93 SER HB3 H -11.484 7.087 8.376 1.00 . A A . 93 SER HB3 1 1
9 22542 1 1 93 SER HG H -14.053 7.149 8.145 1.00 . A A . 93 SER HG 1 1
9 22543 1 1 93 SER N N -11.254 5.504 6.211 1.00 . A A . 93 SER N 1 1
9 22544 1 1 93 SER O O -13.772 7.633 5.373 1.00 . A A . 93 SER O 1 1
9 22545 1 1 93 SER OG O -13.392 7.004 8.822 1.00 . A A . 93 SER OG 1 1
9 22546 1 1 94 GLN C C -10.476 10.215 5.008 1.00 . A A . 94 GLN C 1 1
9 22547 1 1 94 GLN CA C -11.853 9.623 5.228 1.00 . A A . 94 GLN CA 1 1
9 22548 1 1 94 GLN CB C -12.726 10.651 5.986 1.00 . A A . 94 GLN CB 1 1
9 22549 1 1 94 GLN CD C -12.611 10.300 8.502 1.00 . A A . 94 GLN CD 1 1
9 22550 1 1 94 GLN CG C -12.171 11.152 7.331 1.00 . A A . 94 GLN CG 1 1
9 22551 1 1 94 GLN H H -10.899 8.178 6.476 1.00 . A A . 94 GLN H 1 1
9 22552 1 1 94 GLN HA H -12.274 9.374 4.355 1.00 . A A . 94 GLN HA 1 1
9 22553 1 1 94 GLN HB2 H -12.848 11.447 5.394 1.00 . A A . 94 GLN HB2 1 1
9 22554 1 1 94 GLN HB3 H -13.615 10.228 6.164 1.00 . A A . 94 GLN HB3 1 1
9 22555 1 1 94 GLN HE21 H -11.911 9.371 10.131 1.00 . A A . 94 GLN HE21 1 1
9 22556 1 1 94 GLN HE22 H -10.724 10.174 9.158 1.00 . A A . 94 GLN HE22 1 1
9 22557 1 1 94 GLN HG2 H -11.172 11.142 7.293 1.00 . A A . 94 GLN HG2 1 1
9 22558 1 1 94 GLN HG3 H -12.490 12.087 7.485 1.00 . A A . 94 GLN HG3 1 1
9 22559 1 1 94 GLN N N -11.740 8.366 5.969 1.00 . A A . 94 GLN N 1 1
9 22560 1 1 94 GLN NE2 N -11.676 9.919 9.328 1.00 . A A . 94 GLN NE2 1 1
9 22561 1 1 94 GLN O O -9.486 9.748 5.580 1.00 . A A . 94 GLN O 1 1
9 22562 1 1 94 GLN OE1 O -13.781 10.014 8.668 1.00 . A A . 94 GLN OE1 1 1
9 22563 1 1 95 TRP C C -9.575 13.547 3.924 1.00 . A A . 95 TRP C 1 1
9 22564 1 1 95 TRP CA C -9.215 12.080 4.105 1.00 . A A . 95 TRP CA 1 1
9 22565 1 1 95 TRP CB C -8.340 11.587 2.948 1.00 . A A . 95 TRP CB 1 1
9 22566 1 1 95 TRP CD1 C -9.311 12.254 0.673 1.00 . A A . 95 TRP CD1 1 1
9 22567 1 1 95 TRP CD2 C -9.673 10.124 1.207 1.00 . A A . 95 TRP CD2 1 1
9 22568 1 1 95 TRP CE2 C -10.255 10.385 -0.068 1.00 . A A . 95 TRP CE2 1 1
9 22569 1 1 95 TRP CE3 C -9.773 8.827 1.742 1.00 . A A . 95 TRP CE3 1 1
9 22570 1 1 95 TRP CG C -9.078 11.359 1.662 1.00 . A A . 95 TRP CG 1 1
9 22571 1 1 95 TRP CH2 C -11.010 8.120 -0.279 1.00 . A A . 95 TRP CH2 1 1
9 22572 1 1 95 TRP CZ2 C -10.922 9.394 -0.812 1.00 . A A . 95 TRP CZ2 1 1
9 22573 1 1 95 TRP CZ3 C -10.432 7.819 0.992 1.00 . A A . 95 TRP CZ3 1 1
9 22574 1 1 95 TRP H H -11.248 11.566 3.734 1.00 . A A . 95 TRP H 1 1
9 22575 1 1 95 TRP HA H -8.717 11.949 4.963 1.00 . A A . 95 TRP HA 1 1
9 22576 1 1 95 TRP HB2 H -7.627 12.266 2.773 1.00 . A A . 95 TRP HB2 1 1
9 22577 1 1 95 TRP HB3 H -7.917 10.720 3.213 1.00 . A A . 95 TRP HB3 1 1
9 22578 1 1 95 TRP HD1 H -9.013 13.208 0.697 1.00 . A A . 95 TRP HD1 1 1
9 22579 1 1 95 TRP HE1 H -10.277 12.164 -1.199 1.00 . A A . 95 TRP HE1 1 1
9 22580 1 1 95 TRP HE3 H -9.384 8.617 2.639 1.00 . A A . 95 TRP HE3 1 1
9 22581 1 1 95 TRP HH2 H -11.483 7.402 -0.789 1.00 . A A . 95 TRP HH2 1 1
9 22582 1 1 95 TRP HZ2 H -11.323 9.605 -1.704 1.00 . A A . 95 TRP HZ2 1 1
9 22583 1 1 95 TRP HZ3 H -10.494 6.890 1.357 1.00 . A A . 95 TRP HZ3 1 1
9 22584 1 1 95 TRP N N -10.429 11.290 4.237 1.00 . A A . 95 TRP N 1 1
9 22585 1 1 95 TRP NE1 N -10.002 11.693 -0.362 1.00 . A A . 95 TRP NE1 1 1
9 22586 1 1 95 TRP O O -10.651 13.884 3.436 1.00 . A A . 95 TRP O 1 1
9 22587 1 1 96 HIS C C -7.561 16.511 3.960 1.00 . A A . 96 HIS C 1 1
9 22588 1 1 96 HIS CA C -8.903 15.868 4.207 1.00 . A A . 96 HIS CA 1 1
9 22589 1 1 96 HIS CB C -9.603 16.444 5.446 1.00 . A A . 96 HIS CB 1 1
9 22590 1 1 96 HIS CD2 C -9.120 14.881 7.477 1.00 . A A . 96 HIS CD2 1 1
9 22591 1 1 96 HIS CE1 C -7.807 16.178 8.618 1.00 . A A . 96 HIS CE1 1 1
9 22592 1 1 96 HIS CG C -8.996 16.025 6.751 1.00 . A A . 96 HIS CG 1 1
9 22593 1 1 96 HIS H H -7.827 14.099 4.746 1.00 . A A . 96 HIS H 1 1
9 22594 1 1 96 HIS HA H -9.507 16.022 3.425 1.00 . A A . 96 HIS HA 1 1
9 22595 1 1 96 HIS HB2 H -9.567 17.442 5.401 1.00 . A A . 96 HIS HB2 1 1
9 22596 1 1 96 HIS HB3 H -10.557 16.144 5.445 1.00 . A A . 96 HIS HB3 1 1
9 22597 1 1 96 HIS HD1 H -7.839 17.755 7.263 1.00 . A A . 96 HIS HD1 1 1
9 22598 1 1 96 HIS HD2 H -9.667 14.084 7.221 1.00 . A A . 96 HIS HD2 1 1
9 22599 1 1 96 HIS HE1 H -7.213 16.528 9.342 1.00 . A A . 96 HIS HE1 1 1
9 22600 1 1 96 HIS HE2 H -8.280 14.305 9.320 1.00 . A A . 96 HIS HE2 1 1
9 22601 1 1 96 HIS N N -8.679 14.426 4.336 1.00 . A A . 96 HIS N 1 1
9 22602 1 1 96 HIS ND1 N -8.144 16.836 7.511 1.00 . A A . 96 HIS ND1 1 1
9 22603 1 1 96 HIS NE2 N -8.376 15.002 8.610 1.00 . A A . 96 HIS NE2 1 1
9 22604 1 1 96 HIS O O -6.544 16.035 4.466 1.00 . A A . 96 HIS O 1 1
9 22605 1 1 97 TYR C C -6.311 19.570 2.472 1.00 . A A . 97 TYR C 1 1
9 22606 1 1 97 TYR CA C -6.288 18.054 2.592 1.00 . A A . 97 TYR CA 1 1
9 22607 1 1 97 TYR CB C -5.985 17.391 1.240 1.00 . A A . 97 TYR CB 1 1
9 22608 1 1 97 TYR CD1 C -8.039 16.167 0.348 1.00 . A A . 97 TYR CD1 1 1
9 22609 1 1 97 TYR CD2 C -7.481 18.330 -0.576 1.00 . A A . 97 TYR CD2 1 1
9 22610 1 1 97 TYR CE1 C -9.176 16.094 -0.501 1.00 . A A . 97 TYR CE1 1 1
9 22611 1 1 97 TYR CE2 C -8.614 18.263 -1.424 1.00 . A A . 97 TYR CE2 1 1
9 22612 1 1 97 TYR CG C -7.187 17.297 0.321 1.00 . A A . 97 TYR CG 1 1
9 22613 1 1 97 TYR CZ C -9.456 17.152 -1.371 1.00 . A A . 97 TYR CZ 1 1
9 22614 1 1 97 TYR H H -8.401 17.920 2.805 1.00 . A A . 97 TYR H 1 1
9 22615 1 1 97 TYR HA H -5.596 17.827 3.277 1.00 . A A . 97 TYR HA 1 1
9 22616 1 1 97 TYR HB2 H -5.279 17.924 0.774 1.00 . A A . 97 TYR HB2 1 1
9 22617 1 1 97 TYR HB3 H -5.648 16.464 1.406 1.00 . A A . 97 TYR HB3 1 1
9 22618 1 1 97 TYR HD1 H -7.838 15.412 0.972 1.00 . A A . 97 TYR HD1 1 1
9 22619 1 1 97 TYR HD2 H -6.881 19.129 -0.620 1.00 . A A . 97 TYR HD2 1 1
9 22620 1 1 97 TYR HE1 H -9.772 15.291 -0.477 1.00 . A A . 97 TYR HE1 1 1
9 22621 1 1 97 TYR HE2 H -8.811 19.011 -2.059 1.00 . A A . 97 TYR HE2 1 1
9 22622 1 1 97 TYR HH H -10.291 17.131 -3.093 1.00 . A A . 97 TYR HH 1 1
9 22623 1 1 97 TYR N N -7.537 17.517 3.106 1.00 . A A . 97 TYR N 1 1
9 22624 1 1 97 TYR O O -7.366 20.196 2.310 1.00 . A A . 97 TYR O 1 1
9 22625 1 1 97 TYR OH O -10.563 17.125 -2.175 1.00 . A A . 97 TYR OH 1 1
9 22626 1 1 98 TYR C C -3.670 21.998 2.058 1.00 . A A . 98 TYR C 1 1
9 22627 1 1 98 TYR CA C -4.978 21.593 2.730 1.00 . A A . 98 TYR CA 1 1
9 22628 1 1 98 TYR CB C -5.016 22.031 4.207 1.00 . A A . 98 TYR CB 1 1
9 22629 1 1 98 TYR CD1 C -5.006 19.941 5.676 1.00 . A A . 98 TYR CD1 1 1
9 22630 1 1 98 TYR CD2 C -3.036 21.348 5.652 1.00 . A A . 98 TYR CD2 1 1
9 22631 1 1 98 TYR CE1 C -4.375 19.066 6.598 1.00 . A A . 98 TYR CE1 1 1
9 22632 1 1 98 TYR CE2 C -2.410 20.485 6.587 1.00 . A A . 98 TYR CE2 1 1
9 22633 1 1 98 TYR CG C -4.335 21.086 5.183 1.00 . A A . 98 TYR CG 1 1
9 22634 1 1 98 TYR CZ C -3.078 19.349 7.042 1.00 . A A . 98 TYR CZ 1 1
9 22635 1 1 98 TYR H H -4.325 19.577 2.717 1.00 . A A . 98 TYR H 1 1
9 22636 1 1 98 TYR HA H -5.744 22.005 2.236 1.00 . A A . 98 TYR HA 1 1
9 22637 1 1 98 TYR HB2 H -4.566 22.921 4.282 1.00 . A A . 98 TYR HB2 1 1
9 22638 1 1 98 TYR HB3 H -5.973 22.117 4.485 1.00 . A A . 98 TYR HB3 1 1
9 22639 1 1 98 TYR HD1 H -5.938 19.746 5.370 1.00 . A A . 98 TYR HD1 1 1
9 22640 1 1 98 TYR HD2 H -2.546 22.155 5.323 1.00 . A A . 98 TYR HD2 1 1
9 22641 1 1 98 TYR HE1 H -4.853 18.252 6.929 1.00 . A A . 98 TYR HE1 1 1
9 22642 1 1 98 TYR HE2 H -1.489 20.690 6.920 1.00 . A A . 98 TYR HE2 1 1
9 22643 1 1 98 TYR HH H -2.308 18.979 8.758 1.00 . A A . 98 TYR HH 1 1
9 22644 1 1 98 TYR N N -5.139 20.153 2.643 1.00 . A A . 98 TYR N 1 1
9 22645 1 1 98 TYR O O -2.788 21.162 1.847 1.00 . A A . 98 TYR O 1 1
9 22646 1 1 98 TYR OH O -2.446 18.517 7.931 1.00 . A A . 98 TYR OH 1 1
9 22647 1 1 99 ILE C C -1.986 25.098 1.672 1.00 . A A . 99 ILE C 1 1
9 22648 1 1 99 ILE CA C -2.381 23.789 1.012 1.00 . A A . 99 ILE CA 1 1
9 22649 1 1 99 ILE CB C -2.663 24.034 -0.512 1.00 . A A . 99 ILE CB 1 1
9 22650 1 1 99 ILE CD1 C -4.081 25.464 -2.156 1.00 . A A . 99 ILE CD1 1 1
9 22651 1 1 99 ILE CG1 C -3.835 25.026 -0.701 1.00 . A A . 99 ILE CG1 1 1
9 22652 1 1 99 ILE CG2 C -2.959 22.689 -1.213 1.00 . A A . 99 ILE CG2 1 1
9 22653 1 1 99 ILE H H -4.317 23.889 1.906 1.00 . A A . 99 ILE H 1 1
9 22654 1 1 99 ILE HA H -1.666 23.101 1.130 1.00 . A A . 99 ILE HA 1 1
9 22655 1 1 99 ILE HB H -1.857 24.441 -0.941 1.00 . A A . 99 ILE HB 1 1
9 22656 1 1 99 ILE HD11 H -4.849 26.102 -2.213 1.00 . A A . 99 ILE HD11 1 1
9 22657 1 1 99 ILE HD12 H -4.293 24.677 -2.736 1.00 . A A . 99 ILE HD12 1 1
9 22658 1 1 99 ILE HD13 H -3.275 25.917 -2.535 1.00 . A A . 99 ILE HD13 1 1
9 22659 1 1 99 ILE HG12 H -4.670 24.592 -0.364 1.00 . A A . 99 ILE HG12 1 1
9 22660 1 1 99 ILE HG13 H -3.643 25.845 -0.161 1.00 . A A . 99 ILE HG13 1 1
9 22661 1 1 99 ILE HG21 H -3.141 22.825 -2.187 1.00 . A A . 99 ILE HG21 1 1
9 22662 1 1 99 ILE HG22 H -3.758 22.242 -0.810 1.00 . A A . 99 ILE HG22 1 1
9 22663 1 1 99 ILE HG23 H -2.183 22.063 -1.131 1.00 . A A . 99 ILE HG23 1 1
9 22664 1 1 99 ILE N N -3.563 23.265 1.700 1.00 . A A . 99 ILE N 1 1
9 22665 1 1 99 ILE O O -2.812 25.720 2.337 1.00 . A A . 99 ILE O 1 1
9 22666 1 1 100 THR C C -0.349 27.960 1.147 1.00 . A A . 100 THR C 1 1
9 22667 1 1 100 THR CA C -0.301 26.780 2.114 1.00 . A A . 100 THR CA 1 1
9 22668 1 1 100 THR CB C 1.120 26.683 2.748 1.00 . A A . 100 THR CB 1 1
9 22669 1 1 100 THR CG2 C 2.104 25.983 1.851 1.00 . A A . 100 THR CG2 1 1
9 22670 1 1 100 THR H H -0.096 24.975 0.973 1.00 . A A . 100 THR H 1 1
9 22671 1 1 100 THR HA H -1.000 26.914 2.816 1.00 . A A . 100 THR HA 1 1
9 22672 1 1 100 THR HB H 1.078 26.194 3.619 1.00 . A A . 100 THR HB 1 1
9 22673 1 1 100 THR HG1 H 2.571 27.970 3.078 1.00 . A A . 100 THR HG1 1 1
9 22674 1 1 100 THR HG21 H 3.007 25.933 2.278 1.00 . A A . 100 THR HG21 1 1
9 22675 1 1 100 THR HG22 H 2.203 26.466 0.981 1.00 . A A . 100 THR HG22 1 1
9 22676 1 1 100 THR HG23 H 1.806 25.049 1.651 1.00 . A A . 100 THR HG23 1 1
9 22677 1 1 100 THR N N -0.740 25.520 1.510 1.00 . A A . 100 THR N 1 1
9 22678 1 1 100 THR O O 0.199 27.910 0.031 1.00 . A A . 100 THR O 1 1
9 22679 1 1 100 THR OG1 O 1.617 27.997 3.011 1.00 . A A . 100 THR OG1 1 1
9 22680 1 1 101 LYS C C -0.006 31.207 1.405 1.00 . A A . 101 LYS C 1 1
9 22681 1 1 101 LYS CA C -1.023 30.262 0.780 1.00 . A A . 101 LYS CA 1 1
9 22682 1 1 101 LYS CB C -2.423 30.897 0.774 1.00 . A A . 101 LYS CB 1 1
9 22683 1 1 101 LYS CD C -3.853 32.877 -0.040 1.00 . A A . 101 LYS CD 1 1
9 22684 1 1 101 LYS CE C -5.136 32.049 -0.191 1.00 . A A . 101 LYS CE 1 1
9 22685 1 1 101 LYS CG C -2.558 32.056 -0.230 1.00 . A A . 101 LYS CG 1 1
9 22686 1 1 101 LYS H H -1.528 28.988 2.421 1.00 . A A . 101 LYS H 1 1
9 22687 1 1 101 LYS HA H -0.769 30.029 -0.159 1.00 . A A . 101 LYS HA 1 1
9 22688 1 1 101 LYS HB2 H -3.090 30.191 0.537 1.00 . A A . 101 LYS HB2 1 1
9 22689 1 1 101 LYS HB3 H -2.617 31.245 1.691 1.00 . A A . 101 LYS HB3 1 1
9 22690 1 1 101 LYS HD2 H -3.845 33.277 0.876 1.00 . A A . 101 LYS HD2 1 1
9 22691 1 1 101 LYS HD3 H -3.870 33.607 -0.723 1.00 . A A . 101 LYS HD3 1 1
9 22692 1 1 101 LYS HE2 H -5.147 31.349 0.523 1.00 . A A . 101 LYS HE2 1 1
9 22693 1 1 101 LYS HE3 H -5.921 32.657 -0.076 1.00 . A A . 101 LYS HE3 1 1
9 22694 1 1 101 LYS HG2 H -1.773 32.666 -0.116 1.00 . A A . 101 LYS HG2 1 1
9 22695 1 1 101 LYS HG3 H -2.553 31.676 -1.155 1.00 . A A . 101 LYS HG3 1 1
9 22696 1 1 101 LYS HZ1 H -6.144 30.830 -1.551 1.00 . A A . 101 LYS HZ1 1 1
9 22697 1 1 101 LYS HZ2 H -4.536 30.714 -1.677 1.00 . A A . 101 LYS HZ2 1 1
9 22698 1 1 101 LYS HZ3 H -5.302 32.009 -2.270 1.00 . A A . 101 LYS HZ3 1 1
9 22699 1 1 101 LYS N N -1.019 29.028 1.561 1.00 . A A . 101 LYS N 1 1
9 22700 1 1 101 LYS NZ N -5.291 31.350 -1.517 1.00 . A A . 101 LYS NZ 1 1
9 22701 1 1 101 LYS O O -0.285 31.842 2.412 1.00 . A A . 101 LYS O 1 1
9 22702 1 1 102 LYS C C 1.649 33.686 0.996 1.00 . A A . 102 LYS C 1 1
9 22703 1 1 102 LYS CA C 2.162 32.290 1.280 1.00 . A A . 102 LYS CA 1 1
9 22704 1 1 102 LYS CB C 3.515 32.088 0.592 1.00 . A A . 102 LYS CB 1 1
9 22705 1 1 102 LYS CD C 5.856 31.205 0.732 1.00 . A A . 102 LYS CD 1 1
9 22706 1 1 102 LYS CE C 6.856 30.404 1.564 1.00 . A A . 102 LYS CE 1 1
9 22707 1 1 102 LYS CG C 4.472 31.199 1.379 1.00 . A A . 102 LYS CG 1 1
9 22708 1 1 102 LYS H H 1.355 30.794 -0.028 1.00 . A A . 102 LYS H 1 1
9 22709 1 1 102 LYS HA H 2.271 32.126 2.261 1.00 . A A . 102 LYS HA 1 1
9 22710 1 1 102 LYS HB2 H 3.357 31.667 -0.302 1.00 . A A . 102 LYS HB2 1 1
9 22711 1 1 102 LYS HB3 H 3.946 32.982 0.468 1.00 . A A . 102 LYS HB3 1 1
9 22712 1 1 102 LYS HD2 H 5.793 30.800 -0.180 1.00 . A A . 102 LYS HD2 1 1
9 22713 1 1 102 LYS HD3 H 6.178 32.149 0.657 1.00 . A A . 102 LYS HD3 1 1
9 22714 1 1 102 LYS HE2 H 6.862 30.752 2.501 1.00 . A A . 102 LYS HE2 1 1
9 22715 1 1 102 LYS HE3 H 6.589 29.440 1.567 1.00 . A A . 102 LYS HE3 1 1
9 22716 1 1 102 LYS HG2 H 4.543 31.541 2.315 1.00 . A A . 102 LYS HG2 1 1
9 22717 1 1 102 LYS HG3 H 4.117 30.264 1.391 1.00 . A A . 102 LYS HG3 1 1
9 22718 1 1 102 LYS HZ1 H 8.898 29.995 1.540 1.00 . A A . 102 LYS HZ1 1 1
9 22719 1 1 102 LYS HZ2 H 8.546 31.472 0.983 1.00 . A A . 102 LYS HZ2 1 1
9 22720 1 1 102 LYS HZ3 H 8.276 30.174 0.058 1.00 . A A . 102 LYS HZ3 1 1
9 22721 1 1 102 LYS N N 1.159 31.343 0.785 1.00 . A A . 102 LYS N 1 1
9 22722 1 1 102 LYS NZ N 8.243 30.519 0.996 1.00 . A A . 102 LYS NZ 1 1
9 22723 1 1 102 LYS O O 0.916 33.892 0.032 1.00 . A A . 102 LYS O 1 1
9 22724 1 1 103 GLY C C 0.681 36.496 2.717 1.00 . A A . 103 GLY C 1 1
9 22725 1 1 103 GLY CA C 1.640 36.028 1.637 1.00 . A A . 103 GLY CA 1 1
9 22726 1 1 103 GLY H H 2.687 34.416 2.562 1.00 . A A . 103 GLY H 1 1
9 22727 1 1 103 GLY HA2 H 2.459 36.601 1.648 1.00 . A A . 103 GLY HA2 1 1
9 22728 1 1 103 GLY HA3 H 1.195 36.097 0.744 1.00 . A A . 103 GLY HA3 1 1
9 22729 1 1 103 GLY N N 2.067 34.646 1.812 1.00 . A A . 103 GLY N 1 1
9 22730 1 1 103 GLY O O 0.087 37.559 2.583 1.00 . A A . 103 GLY O 1 1
9 22731 1 1 104 TRP C C 0.196 37.344 5.545 1.00 . A A . 104 TRP C 1 1
9 22732 1 1 104 TRP CA C -0.342 36.078 4.882 1.00 . A A . 104 TRP CA 1 1
9 22733 1 1 104 TRP CB C -0.389 34.946 5.922 1.00 . A A . 104 TRP CB 1 1
9 22734 1 1 104 TRP CD1 C 1.783 35.173 7.261 1.00 . A A . 104 TRP CD1 1 1
9 22735 1 1 104 TRP CD2 C 1.742 33.376 5.947 1.00 . A A . 104 TRP CD2 1 1
9 22736 1 1 104 TRP CE2 C 3.001 33.431 6.616 1.00 . A A . 104 TRP CE2 1 1
9 22737 1 1 104 TRP CE3 C 1.486 32.299 5.071 1.00 . A A . 104 TRP CE3 1 1
9 22738 1 1 104 TRP CG C 0.987 34.528 6.373 1.00 . A A . 104 TRP CG 1 1
9 22739 1 1 104 TRP CH2 C 3.741 31.405 5.564 1.00 . A A . 104 TRP CH2 1 1
9 22740 1 1 104 TRP CZ2 C 4.005 32.457 6.422 1.00 . A A . 104 TRP CZ2 1 1
9 22741 1 1 104 TRP CZ3 C 2.488 31.311 4.881 1.00 . A A . 104 TRP CZ3 1 1
9 22742 1 1 104 TRP H H 0.990 34.823 3.791 1.00 . A A . 104 TRP H 1 1
9 22743 1 1 104 TRP HA H -1.247 36.240 4.488 1.00 . A A . 104 TRP HA 1 1
9 22744 1 1 104 TRP HB2 H -0.901 35.255 6.723 1.00 . A A . 104 TRP HB2 1 1
9 22745 1 1 104 TRP HB3 H -0.844 34.150 5.522 1.00 . A A . 104 TRP HB3 1 1
9 22746 1 1 104 TRP HD1 H 1.522 36.007 7.748 1.00 . A A . 104 TRP HD1 1 1
9 22747 1 1 104 TRP HE1 H 3.729 34.849 8.000 1.00 . A A . 104 TRP HE1 1 1
9 22748 1 1 104 TRP HE3 H 0.611 32.233 4.591 1.00 . A A . 104 TRP HE3 1 1
9 22749 1 1 104 TRP HH2 H 4.435 30.700 5.419 1.00 . A A . 104 TRP HH2 1 1
9 22750 1 1 104 TRP HZ2 H 4.885 32.527 6.892 1.00 . A A . 104 TRP HZ2 1 1
9 22751 1 1 104 TRP HZ3 H 2.316 30.543 4.265 1.00 . A A . 104 TRP HZ3 1 1
9 22752 1 1 104 TRP N N 0.515 35.703 3.765 1.00 . A A . 104 TRP N 1 1
9 22753 1 1 104 TRP NE1 N 2.983 34.545 7.408 1.00 . A A . 104 TRP NE1 1 1
9 22754 1 1 104 TRP O O 1.396 37.635 5.513 1.00 . A A . 104 TRP O 1 1
9 22755 1 1 105 ASP C C 0.311 38.877 8.223 1.00 . A A . 105 ASP C 1 1
9 22756 1 1 105 ASP CA C -0.347 39.287 6.900 1.00 . A A . 105 ASP CA 1 1
9 22757 1 1 105 ASP CB C -1.616 40.096 7.189 1.00 . A A . 105 ASP CB 1 1
9 22758 1 1 105 ASP CG C -2.380 40.429 5.930 1.00 . A A . 105 ASP CG 1 1
9 22759 1 1 105 ASP H H -1.660 37.799 6.145 1.00 . A A . 105 ASP H 1 1
9 22760 1 1 105 ASP HA H 0.281 39.812 6.325 1.00 . A A . 105 ASP HA 1 1
9 22761 1 1 105 ASP HB2 H -2.213 39.564 7.790 1.00 . A A . 105 ASP HB2 1 1
9 22762 1 1 105 ASP HB3 H -1.363 40.951 7.642 1.00 . A A . 105 ASP HB3 1 1
9 22763 1 1 105 ASP N N -0.701 38.081 6.172 1.00 . A A . 105 ASP N 1 1
9 22764 1 1 105 ASP O O -0.018 37.823 8.774 1.00 . A A . 105 ASP O 1 1
9 22765 1 1 105 ASP OD1 O -3.236 39.593 5.517 1.00 . A A . 105 ASP OD1 1 1
9 22766 1 1 105 ASP OD2 O -2.148 41.507 5.350 1.00 . A A . 105 ASP OD2 1 1
9 22767 1 1 106 PRO C C 0.945 39.383 11.251 1.00 . A A . 106 PRO C 1 1
9 22768 1 1 106 PRO CA C 1.872 39.319 10.032 1.00 . A A . 106 PRO CA 1 1
9 22769 1 1 106 PRO CB C 3.008 40.339 10.151 1.00 . A A . 106 PRO CB 1 1
9 22770 1 1 106 PRO CD C 1.712 41.018 8.297 1.00 . A A . 106 PRO CD 1 1
9 22771 1 1 106 PRO CG C 2.469 41.553 9.492 1.00 . A A . 106 PRO CG 1 1
9 22772 1 1 106 PRO HA H 2.161 38.363 9.979 1.00 . A A . 106 PRO HA 1 1
9 22773 1 1 106 PRO HB2 H 3.225 40.532 11.107 1.00 . A A . 106 PRO HB2 1 1
9 22774 1 1 106 PRO HB3 H 3.831 40.025 9.678 1.00 . A A . 106 PRO HB3 1 1
9 22775 1 1 106 PRO HD2 H 0.950 41.616 8.050 1.00 . A A . 106 PRO HD2 1 1
9 22776 1 1 106 PRO HD3 H 2.313 40.899 7.507 1.00 . A A . 106 PRO HD3 1 1
9 22777 1 1 106 PRO HG2 H 1.860 42.047 10.113 1.00 . A A . 106 PRO HG2 1 1
9 22778 1 1 106 PRO HG3 H 3.214 42.155 9.206 1.00 . A A . 106 PRO HG3 1 1
9 22779 1 1 106 PRO N N 1.216 39.711 8.775 1.00 . A A . 106 PRO N 1 1
9 22780 1 1 106 PRO O O 1.258 38.865 12.309 1.00 . A A . 106 PRO O 1 1
9 22781 1 1 107 ASP C C -1.952 38.783 12.374 1.00 . A A . 107 ASP C 1 1
9 22782 1 1 107 ASP CA C -1.230 40.118 12.120 1.00 . A A . 107 ASP CA 1 1
9 22783 1 1 107 ASP CB C -2.255 41.167 11.675 1.00 . A A . 107 ASP CB 1 1
9 22784 1 1 107 ASP CG C -3.169 41.607 12.803 1.00 . A A . 107 ASP CG 1 1
9 22785 1 1 107 ASP H H -0.416 40.379 10.167 1.00 . A A . 107 ASP H 1 1
9 22786 1 1 107 ASP HA H -0.741 40.393 12.948 1.00 . A A . 107 ASP HA 1 1
9 22787 1 1 107 ASP HB2 H -1.768 41.969 11.331 1.00 . A A . 107 ASP HB2 1 1
9 22788 1 1 107 ASP HB3 H -2.818 40.779 10.945 1.00 . A A . 107 ASP HB3 1 1
9 22789 1 1 107 ASP N N -0.218 39.990 11.067 1.00 . A A . 107 ASP N 1 1
9 22790 1 1 107 ASP O O -2.790 38.666 13.260 1.00 . A A . 107 ASP O 1 1
9 22791 1 1 107 ASP OD1 O -4.402 41.615 12.592 1.00 . A A . 107 ASP OD1 1 1
9 22792 1 1 107 ASP OD2 O -2.654 42.003 13.869 1.00 . A A . 107 ASP OD2 1 1
9 22793 1 1 108 LYS C C -1.507 35.425 12.249 1.00 . A A . 108 LYS C 1 1
9 22794 1 1 108 LYS CA C -2.370 36.513 11.603 1.00 . A A . 108 LYS CA 1 1
9 22795 1 1 108 LYS CB C -2.764 36.111 10.187 1.00 . A A . 108 LYS CB 1 1
9 22796 1 1 108 LYS CD C -3.992 36.783 8.080 1.00 . A A . 108 LYS CD 1 1
9 22797 1 1 108 LYS CE C -5.065 37.717 7.518 1.00 . A A . 108 LYS CE 1 1
9 22798 1 1 108 LYS CG C -3.765 37.076 9.555 1.00 . A A . 108 LYS CG 1 1
9 22799 1 1 108 LYS H H -0.934 37.909 10.875 1.00 . A A . 108 LYS H 1 1
9 22800 1 1 108 LYS HA H -3.180 36.664 12.170 1.00 . A A . 108 LYS HA 1 1
9 22801 1 1 108 LYS HB2 H -1.940 36.089 9.621 1.00 . A A . 108 LYS HB2 1 1
9 22802 1 1 108 LYS HB3 H -3.173 35.199 10.217 1.00 . A A . 108 LYS HB3 1 1
9 22803 1 1 108 LYS HD2 H -3.136 36.921 7.582 1.00 . A A . 108 LYS HD2 1 1
9 22804 1 1 108 LYS HD3 H -4.289 35.834 7.976 1.00 . A A . 108 LYS HD3 1 1
9 22805 1 1 108 LYS HE2 H -5.947 37.491 7.932 1.00 . A A . 108 LYS HE2 1 1
9 22806 1 1 108 LYS HE3 H -4.825 38.663 7.738 1.00 . A A . 108 LYS HE3 1 1
9 22807 1 1 108 LYS HG2 H -4.639 36.998 10.035 1.00 . A A . 108 LYS HG2 1 1
9 22808 1 1 108 LYS HG3 H -3.417 38.010 9.646 1.00 . A A . 108 LYS HG3 1 1
9 22809 1 1 108 LYS HZ1 H -5.899 38.211 5.678 1.00 . A A . 108 LYS HZ1 1 1
9 22810 1 1 108 LYS HZ2 H -5.444 36.662 5.765 1.00 . A A . 108 LYS HZ2 1 1
9 22811 1 1 108 LYS HZ3 H -4.333 37.822 5.573 1.00 . A A . 108 LYS HZ3 1 1
9 22812 1 1 108 LYS N N -1.661 37.785 11.551 1.00 . A A . 108 LYS N 1 1
9 22813 1 1 108 LYS NZ N -5.195 37.594 6.028 1.00 . A A . 108 LYS NZ 1 1
9 22814 1 1 108 LYS O O -0.328 35.302 11.942 1.00 . A A . 108 LYS O 1 1
9 22815 1 1 109 PRO C C -0.813 32.487 12.802 1.00 . A A . 109 PRO C 1 1
9 22816 1 1 109 PRO CA C -1.252 33.575 13.783 1.00 . A A . 109 PRO CA 1 1
9 22817 1 1 109 PRO CB C -2.163 33.021 14.884 1.00 . A A . 109 PRO CB 1 1
9 22818 1 1 109 PRO CD C -3.470 34.587 13.685 1.00 . A A . 109 PRO CD 1 1
9 22819 1 1 109 PRO CG C -3.546 33.256 14.377 1.00 . A A . 109 PRO CG 1 1
9 22820 1 1 109 PRO HA H -0.396 33.972 14.114 1.00 . A A . 109 PRO HA 1 1
9 22821 1 1 109 PRO HB2 H -2.008 32.043 15.023 1.00 . A A . 109 PRO HB2 1 1
9 22822 1 1 109 PRO HB3 H -2.024 33.507 15.747 1.00 . A A . 109 PRO HB3 1 1
9 22823 1 1 109 PRO HD2 H -4.136 34.649 12.941 1.00 . A A . 109 PRO HD2 1 1
9 22824 1 1 109 PRO HD3 H -3.616 35.340 14.327 1.00 . A A . 109 PRO HD3 1 1
9 22825 1 1 109 PRO HG2 H -3.813 32.537 13.735 1.00 . A A . 109 PRO HG2 1 1
9 22826 1 1 109 PRO HG3 H -4.199 33.287 15.134 1.00 . A A . 109 PRO HG3 1 1
9 22827 1 1 109 PRO N N -2.091 34.611 13.156 1.00 . A A . 109 PRO N 1 1
9 22828 1 1 109 PRO O O -1.644 31.813 12.183 1.00 . A A . 109 PRO O 1 1
9 22829 1 1 110 LEU C C 0.556 30.015 11.660 1.00 . A A . 110 LEU C 1 1
9 22830 1 1 110 LEU CA C 1.114 31.432 11.689 1.00 . A A . 110 LEU CA 1 1
9 22831 1 1 110 LEU CB C 2.631 31.331 11.950 1.00 . A A . 110 LEU CB 1 1
9 22832 1 1 110 LEU CD1 C 3.681 32.682 10.113 1.00 . A A . 110 LEU CD1 1 1
9 22833 1 1 110 LEU CD2 C 3.234 33.824 12.281 1.00 . A A . 110 LEU CD2 1 1
9 22834 1 1 110 LEU CG C 3.596 32.492 11.607 1.00 . A A . 110 LEU CG 1 1
9 22835 1 1 110 LEU H H 1.097 32.792 13.331 1.00 . A A . 110 LEU H 1 1
9 22836 1 1 110 LEU HA H 0.876 31.879 10.827 1.00 . A A . 110 LEU HA 1 1
9 22837 1 1 110 LEU HB2 H 2.735 31.158 12.929 1.00 . A A . 110 LEU HB2 1 1
9 22838 1 1 110 LEU HB3 H 2.952 30.536 11.435 1.00 . A A . 110 LEU HB3 1 1
9 22839 1 1 110 LEU HD11 H 4.302 33.430 9.882 1.00 . A A . 110 LEU HD11 1 1
9 22840 1 1 110 LEU HD12 H 2.783 32.897 9.728 1.00 . A A . 110 LEU HD12 1 1
9 22841 1 1 110 LEU HD13 H 4.017 31.854 9.665 1.00 . A A . 110 LEU HD13 1 1
9 22842 1 1 110 LEU HD21 H 3.884 34.542 12.030 1.00 . A A . 110 LEU HD21 1 1
9 22843 1 1 110 LEU HD22 H 3.244 33.736 13.277 1.00 . A A . 110 LEU HD22 1 1
9 22844 1 1 110 LEU HD23 H 2.321 34.128 12.009 1.00 . A A . 110 LEU HD23 1 1
9 22845 1 1 110 LEU HG H 4.497 32.230 11.952 1.00 . A A . 110 LEU HG 1 1
9 22846 1 1 110 LEU N N 0.498 32.306 12.694 1.00 . A A . 110 LEU N 1 1
9 22847 1 1 110 LEU O O 0.186 29.500 10.621 1.00 . A A . 110 LEU O 1 1
9 22848 1 1 111 LYS C C -1.418 27.765 12.418 1.00 . A A . 111 LYS C 1 1
9 22849 1 1 111 LYS CA C 0.030 27.975 12.872 1.00 . A A . 111 LYS CA 1 1
9 22850 1 1 111 LYS CB C 0.252 27.386 14.271 1.00 . A A . 111 LYS CB 1 1
9 22851 1 1 111 LYS CD C -0.347 27.343 16.752 1.00 . A A . 111 LYS CD 1 1
9 22852 1 1 111 LYS CE C 1.080 27.549 17.300 1.00 . A A . 111 LYS CE 1 1
9 22853 1 1 111 LYS CG C -0.567 28.043 15.395 1.00 . A A . 111 LYS CG 1 1
9 22854 1 1 111 LYS H H 0.705 29.853 13.667 1.00 . A A . 111 LYS H 1 1
9 22855 1 1 111 LYS HA H 0.619 27.522 12.203 1.00 . A A . 111 LYS HA 1 1
9 22856 1 1 111 LYS HB2 H 0.012 26.416 14.239 1.00 . A A . 111 LYS HB2 1 1
9 22857 1 1 111 LYS HB3 H 1.221 27.483 14.496 1.00 . A A . 111 LYS HB3 1 1
9 22858 1 1 111 LYS HD2 H -1.000 27.712 17.414 1.00 . A A . 111 LYS HD2 1 1
9 22859 1 1 111 LYS HD3 H -0.506 26.362 16.637 1.00 . A A . 111 LYS HD3 1 1
9 22860 1 1 111 LYS HE2 H 1.740 27.187 16.642 1.00 . A A . 111 LYS HE2 1 1
9 22861 1 1 111 LYS HE3 H 1.242 28.527 17.432 1.00 . A A . 111 LYS HE3 1 1
9 22862 1 1 111 LYS HG2 H -0.292 29.001 15.475 1.00 . A A . 111 LYS HG2 1 1
9 22863 1 1 111 LYS HG3 H -1.537 27.993 15.157 1.00 . A A . 111 LYS HG3 1 1
9 22864 1 1 111 LYS HZ1 H 2.225 26.996 18.958 1.00 . A A . 111 LYS HZ1 1 1
9 22865 1 1 111 LYS HZ2 H 1.152 25.864 18.533 1.00 . A A . 111 LYS HZ2 1 1
9 22866 1 1 111 LYS HZ3 H 0.660 27.190 19.315 1.00 . A A . 111 LYS HZ3 1 1
9 22867 1 1 111 LYS N N 0.469 29.376 12.820 1.00 . A A . 111 LYS N 1 1
9 22868 1 1 111 LYS NZ N 1.294 26.849 18.622 1.00 . A A . 111 LYS NZ 1 1
9 22869 1 1 111 LYS O O -1.847 26.633 12.231 1.00 . A A . 111 LYS O 1 1
9 22870 1 1 112 ARG C C -3.557 29.286 10.240 1.00 . A A . 112 ARG C 1 1
9 22871 1 1 112 ARG CA C -3.517 28.783 11.681 1.00 . A A . 112 ARG CA 1 1
9 22872 1 1 112 ARG CB C -4.482 29.619 12.507 1.00 . A A . 112 ARG CB 1 1
9 22873 1 1 112 ARG CD C -5.888 29.775 14.587 1.00 . A A . 112 ARG CD 1 1
9 22874 1 1 112 ARG CG C -4.754 29.036 13.896 1.00 . A A . 112 ARG CG 1 1
9 22875 1 1 112 ARG CZ C -8.351 30.010 14.318 1.00 . A A . 112 ARG CZ 1 1
9 22876 1 1 112 ARG H H -1.803 29.737 12.529 1.00 . A A . 112 ARG H 1 1
9 22877 1 1 112 ARG HA H -3.755 27.812 11.710 1.00 . A A . 112 ARG HA 1 1
9 22878 1 1 112 ARG HB2 H -4.093 30.533 12.616 1.00 . A A . 112 ARG HB2 1 1
9 22879 1 1 112 ARG HB3 H -5.348 29.681 12.012 1.00 . A A . 112 ARG HB3 1 1
9 22880 1 1 112 ARG HD2 H -5.944 29.484 15.542 1.00 . A A . 112 ARG HD2 1 1
9 22881 1 1 112 ARG HD3 H -5.720 30.760 14.548 1.00 . A A . 112 ARG HD3 1 1
9 22882 1 1 112 ARG HE H -7.186 28.878 13.156 1.00 . A A . 112 ARG HE 1 1
9 22883 1 1 112 ARG HG2 H -5.003 28.072 13.805 1.00 . A A . 112 ARG HG2 1 1
9 22884 1 1 112 ARG HG3 H -3.928 29.116 14.453 1.00 . A A . 112 ARG HG3 1 1
9 22885 1 1 112 ARG HH11 H -9.371 29.081 12.871 1.00 . A A . 112 ARG HH11 1 1
9 22886 1 1 112 ARG HH12 H -10.312 30.078 13.930 1.00 . A A . 112 ARG HH12 1 1
9 22887 1 1 112 ARG HH21 H -7.647 31.089 15.853 1.00 . A A . 112 ARG HH21 1 1
9 22888 1 1 112 ARG HH22 H -9.355 31.193 15.586 1.00 . A A . 112 ARG HH22 1 1
9 22889 1 1 112 ARG N N -2.169 28.848 12.254 1.00 . A A . 112 ARG N 1 1
9 22890 1 1 112 ARG NE N -7.185 29.499 13.940 1.00 . A A . 112 ARG NE 1 1
9 22891 1 1 112 ARG NH1 N -9.428 29.699 13.655 1.00 . A A . 112 ARG NH1 1 1
9 22892 1 1 112 ARG NH2 N -8.460 30.828 15.332 1.00 . A A . 112 ARG NH2 1 1
9 22893 1 1 112 ARG O O -4.198 28.692 9.394 1.00 . A A . 112 ARG O 1 1
9 22894 1 1 113 ALA C C -2.267 30.608 7.609 1.00 . A A . 113 ALA C 1 1
9 22895 1 1 113 ALA CA C -3.083 31.176 8.766 1.00 . A A . 113 ALA CA 1 1
9 22896 1 1 113 ALA CB C -2.672 32.622 9.005 1.00 . A A . 113 ALA CB 1 1
9 22897 1 1 113 ALA H H -2.421 30.852 10.759 1.00 . A A . 113 ALA H 1 1
9 22898 1 1 113 ALA HA H -4.047 31.068 8.520 1.00 . A A . 113 ALA HA 1 1
9 22899 1 1 113 ALA HB1 H -3.192 33.022 9.760 1.00 . A A . 113 ALA HB1 1 1
9 22900 1 1 113 ALA HB2 H -2.833 33.180 8.191 1.00 . A A . 113 ALA HB2 1 1
9 22901 1 1 113 ALA HB3 H -1.701 32.684 9.234 1.00 . A A . 113 ALA HB3 1 1
9 22902 1 1 113 ALA N N -2.968 30.451 10.025 1.00 . A A . 113 ALA N 1 1
9 22903 1 1 113 ALA O O -2.553 30.902 6.454 1.00 . A A . 113 ALA O 1 1
9 22904 1 1 114 ASP C C -0.946 28.426 5.907 1.00 . A A . 114 ASP C 1 1
9 22905 1 1 114 ASP CA C -0.297 29.415 6.866 1.00 . A A . 114 ASP CA 1 1
9 22906 1 1 114 ASP CB C 0.948 28.757 7.480 1.00 . A A . 114 ASP CB 1 1
9 22907 1 1 114 ASP CG C 1.898 29.772 8.120 1.00 . A A . 114 ASP CG 1 1
9 22908 1 1 114 ASP H H -1.069 29.578 8.858 1.00 . A A . 114 ASP H 1 1
9 22909 1 1 114 ASP HA H -0.064 30.257 6.380 1.00 . A A . 114 ASP HA 1 1
9 22910 1 1 114 ASP HB2 H 0.655 28.108 8.182 1.00 . A A . 114 ASP HB2 1 1
9 22911 1 1 114 ASP HB3 H 1.442 28.269 6.760 1.00 . A A . 114 ASP HB3 1 1
9 22912 1 1 114 ASP N N -1.225 29.852 7.910 1.00 . A A . 114 ASP N 1 1
9 22913 1 1 114 ASP O O -0.567 28.377 4.746 1.00 . A A . 114 ASP O 1 1
9 22914 1 1 114 ASP OD1 O 3.028 29.366 8.480 1.00 . A A . 114 ASP OD1 1 1
9 22915 1 1 114 ASP OD2 O 1.518 30.948 8.300 1.00 . A A . 114 ASP OD2 1 1
9 22916 1 1 115 PHE C C -4.108 26.841 5.496 1.00 . A A . 115 PHE C 1 1
9 22917 1 1 115 PHE CA C -2.592 26.650 5.538 1.00 . A A . 115 PHE CA 1 1
9 22918 1 1 115 PHE CB C -2.290 25.244 6.063 1.00 . A A . 115 PHE CB 1 1
9 22919 1 1 115 PHE CD1 C 0.182 25.123 6.638 1.00 . A A . 115 PHE CD1 1 1
9 22920 1 1 115 PHE CD2 C -0.617 23.963 4.661 1.00 . A A . 115 PHE CD2 1 1
9 22921 1 1 115 PHE CE1 C 1.505 24.669 6.381 1.00 . A A . 115 PHE CE1 1 1
9 22922 1 1 115 PHE CE2 C 0.695 23.501 4.400 1.00 . A A . 115 PHE CE2 1 1
9 22923 1 1 115 PHE CG C -0.885 24.775 5.785 1.00 . A A . 115 PHE CG 1 1
9 22924 1 1 115 PHE CZ C 1.758 23.857 5.261 1.00 . A A . 115 PHE CZ 1 1
9 22925 1 1 115 PHE H H -2.212 27.767 7.327 1.00 . A A . 115 PHE H 1 1
9 22926 1 1 115 PHE HA H -2.214 26.793 4.623 1.00 . A A . 115 PHE HA 1 1
9 22927 1 1 115 PHE HB2 H -2.428 25.236 7.053 1.00 . A A . 115 PHE HB2 1 1
9 22928 1 1 115 PHE HB3 H -2.922 24.600 5.633 1.00 . A A . 115 PHE HB3 1 1
9 22929 1 1 115 PHE HD1 H 0.006 25.698 7.437 1.00 . A A . 115 PHE HD1 1 1
9 22930 1 1 115 PHE HD2 H -1.362 23.711 4.044 1.00 . A A . 115 PHE HD2 1 1
9 22931 1 1 115 PHE HE1 H 2.253 24.926 6.993 1.00 . A A . 115 PHE HE1 1 1
9 22932 1 1 115 PHE HE2 H 0.871 22.922 3.604 1.00 . A A . 115 PHE HE2 1 1
9 22933 1 1 115 PHE HZ H 2.686 23.532 5.075 1.00 . A A . 115 PHE HZ 1 1
9 22934 1 1 115 PHE N N -1.923 27.657 6.376 1.00 . A A . 115 PHE N 1 1
9 22935 1 1 115 PHE O O -4.725 27.180 6.503 1.00 . A A . 115 PHE O 1 1
9 22936 1 1 116 GLU C C -6.724 25.316 3.624 1.00 . A A . 116 GLU C 1 1
9 22937 1 1 116 GLU CA C -6.169 26.638 4.175 1.00 . A A . 116 GLU CA 1 1
9 22938 1 1 116 GLU CB C -6.532 27.813 3.244 1.00 . A A . 116 GLU CB 1 1
9 22939 1 1 116 GLU CD C -6.354 28.900 0.933 1.00 . A A . 116 GLU CD 1 1
9 22940 1 1 116 GLU CG C -6.109 27.637 1.767 1.00 . A A . 116 GLU CG 1 1
9 22941 1 1 116 GLU H H -4.148 26.267 3.569 1.00 . A A . 116 GLU H 1 1
9 22942 1 1 116 GLU HA H -6.547 26.800 5.087 1.00 . A A . 116 GLU HA 1 1
9 22943 1 1 116 GLU HB2 H -7.525 27.932 3.271 1.00 . A A . 116 GLU HB2 1 1
9 22944 1 1 116 GLU HB3 H -6.088 28.635 3.599 1.00 . A A . 116 GLU HB3 1 1
9 22945 1 1 116 GLU HG2 H -5.134 27.418 1.733 1.00 . A A . 116 GLU HG2 1 1
9 22946 1 1 116 GLU HG3 H -6.634 26.886 1.367 1.00 . A A . 116 GLU HG3 1 1
9 22947 1 1 116 GLU N N -4.708 26.553 4.347 1.00 . A A . 116 GLU N 1 1
9 22948 1 1 116 GLU O O -6.064 24.627 2.833 1.00 . A A . 116 GLU O 1 1
9 22949 1 1 116 GLU OE1 O -5.988 28.908 -0.269 1.00 . A A . 116 GLU OE1 1 1
9 22950 1 1 116 GLU OE2 O -6.845 29.909 1.487 1.00 . A A . 116 GLU OE2 1 1
9 22951 1 1 117 LEU C C -8.988 23.830 2.194 1.00 . A A . 117 LEU C 1 1
9 22952 1 1 117 LEU CA C -8.549 23.694 3.640 1.00 . A A . 117 LEU CA 1 1
9 22953 1 1 117 LEU CB C -9.773 23.377 4.509 1.00 . A A . 117 LEU CB 1 1
9 22954 1 1 117 LEU CD1 C -9.606 20.867 4.824 1.00 . A A . 117 LEU CD1 1 1
9 22955 1 1 117 LEU CD2 C -11.830 22.004 4.888 1.00 . A A . 117 LEU CD2 1 1
9 22956 1 1 117 LEU CG C -10.449 22.017 4.255 1.00 . A A . 117 LEU CG 1 1
9 22957 1 1 117 LEU H H -8.404 25.533 4.713 1.00 . A A . 117 LEU H 1 1
9 22958 1 1 117 LEU HA H -7.857 22.979 3.739 1.00 . A A . 117 LEU HA 1 1
9 22959 1 1 117 LEU HB2 H -9.482 23.402 5.465 1.00 . A A . 117 LEU HB2 1 1
9 22960 1 1 117 LEU HB3 H -10.453 24.093 4.349 1.00 . A A . 117 LEU HB3 1 1
9 22961 1 1 117 LEU HD11 H -10.046 19.984 4.659 1.00 . A A . 117 LEU HD11 1 1
9 22962 1 1 117 LEU HD12 H -9.482 20.968 5.811 1.00 . A A . 117 LEU HD12 1 1
9 22963 1 1 117 LEU HD13 H -8.700 20.843 4.401 1.00 . A A . 117 LEU HD13 1 1
9 22964 1 1 117 LEU HD21 H -12.286 21.127 4.734 1.00 . A A . 117 LEU HD21 1 1
9 22965 1 1 117 LEU HD22 H -12.408 22.723 4.502 1.00 . A A . 117 LEU HD22 1 1
9 22966 1 1 117 LEU HD23 H -11.774 22.151 5.875 1.00 . A A . 117 LEU HD23 1 1
9 22967 1 1 117 LEU HG H -10.542 21.884 3.269 1.00 . A A . 117 LEU HG 1 1
9 22968 1 1 117 LEU N N -7.920 24.943 4.068 1.00 . A A . 117 LEU N 1 1
9 22969 1 1 117 LEU O O -9.713 24.759 1.854 1.00 . A A . 117 LEU O 1 1
9 22970 1 1 118 ILE C C -9.818 21.715 -0.397 1.00 . A A . 118 ILE C 1 1
9 22971 1 1 118 ILE CA C -8.934 22.938 -0.068 1.00 . A A . 118 ILE CA 1 1
9 22972 1 1 118 ILE CB C -7.646 23.088 -0.957 1.00 . A A . 118 ILE CB 1 1
9 22973 1 1 118 ILE CD1 C -8.300 25.190 -2.313 1.00 . A A . 118 ILE CD1 1 1
9 22974 1 1 118 ILE CG1 C -7.974 23.686 -2.336 1.00 . A A . 118 ILE CG1 1 1
9 22975 1 1 118 ILE CG2 C -6.916 21.759 -1.105 1.00 . A A . 118 ILE CG2 1 1
9 22976 1 1 118 ILE H H -8.001 22.151 1.686 1.00 . A A . 118 ILE H 1 1
9 22977 1 1 118 ILE HA H -9.494 23.753 -0.213 1.00 . A A . 118 ILE HA 1 1
9 22978 1 1 118 ILE HB H -7.015 23.716 -0.503 1.00 . A A . 118 ILE HB 1 1
9 22979 1 1 118 ILE HD11 H -8.505 25.527 -3.232 1.00 . A A . 118 ILE HD11 1 1
9 22980 1 1 118 ILE HD12 H -7.530 25.719 -1.956 1.00 . A A . 118 ILE HD12 1 1
9 22981 1 1 118 ILE HD13 H -9.094 25.375 -1.734 1.00 . A A . 118 ILE HD13 1 1
9 22982 1 1 118 ILE HG12 H -7.184 23.546 -2.933 1.00 . A A . 118 ILE HG12 1 1
9 22983 1 1 118 ILE HG13 H -8.764 23.200 -2.709 1.00 . A A . 118 ILE HG13 1 1
9 22984 1 1 118 ILE HG21 H -6.098 21.861 -1.672 1.00 . A A . 118 ILE HG21 1 1
9 22985 1 1 118 ILE HG22 H -7.503 21.073 -1.534 1.00 . A A . 118 ILE HG22 1 1
9 22986 1 1 118 ILE HG23 H -6.630 21.406 -0.214 1.00 . A A . 118 ILE HG23 1 1
9 22987 1 1 118 ILE N N -8.573 22.898 1.348 1.00 . A A . 118 ILE N 1 1
9 22988 1 1 118 ILE O O -10.294 21.537 -1.518 1.00 . A A . 118 ILE O 1 1
9 22989 1 1 119 GLY C C -11.084 18.798 1.576 1.00 . A A . 119 GLY C 1 1
9 22990 1 1 119 GLY CA C -11.083 19.848 0.478 1.00 . A A . 119 GLY CA 1 1
9 22991 1 1 119 GLY H H -9.645 21.046 1.499 1.00 . A A . 119 GLY H 1 1
9 22992 1 1 119 GLY HA2 H -11.983 20.283 0.445 1.00 . A A . 119 GLY HA2 1 1
9 22993 1 1 119 GLY HA3 H -10.896 19.401 -0.396 1.00 . A A . 119 GLY HA3 1 1
9 22994 1 1 119 GLY N N -10.106 20.914 0.622 1.00 . A A . 119 GLY N 1 1
9 22995 1 1 119 GLY O O -10.082 18.567 2.255 1.00 . A A . 119 GLY O 1 1
9 22996 1 1 120 ALA C C -13.339 16.077 2.034 1.00 . A A . 120 ALA C 1 1
9 22997 1 1 120 ALA CA C -12.399 17.077 2.703 1.00 . A A . 120 ALA CA 1 1
9 22998 1 1 120 ALA CB C -12.998 17.637 4.003 1.00 . A A . 120 ALA CB 1 1
9 22999 1 1 120 ALA H H -12.998 18.397 1.152 1.00 . A A . 120 ALA H 1 1
9 23000 1 1 120 ALA HA H -11.514 16.669 2.927 1.00 . A A . 120 ALA HA 1 1
9 23001 1 1 120 ALA HB1 H -12.375 18.291 4.433 1.00 . A A . 120 ALA HB1 1 1
9 23002 1 1 120 ALA HB2 H -13.176 16.905 4.660 1.00 . A A . 120 ALA HB2 1 1
9 23003 1 1 120 ALA HB3 H -13.863 18.108 3.826 1.00 . A A . 120 ALA HB3 1 1
9 23004 1 1 120 ALA N N -12.222 18.146 1.730 1.00 . A A . 120 ALA N 1 1
9 23005 1 1 120 ALA O O -14.338 16.480 1.449 1.00 . A A . 120 ALA O 1 1
9 23006 1 1 121 VAL C C -13.704 12.465 2.009 1.00 . A A . 121 VAL C 1 1
9 23007 1 1 121 VAL CA C -13.643 13.790 1.223 1.00 . A A . 121 VAL CA 1 1
9 23008 1 1 121 VAL CB C -12.870 13.530 -0.115 1.00 . A A . 121 VAL CB 1 1
9 23009 1 1 121 VAL CG1 C -13.507 12.403 -0.915 1.00 . A A . 121 VAL CG1 1 1
9 23010 1 1 121 VAL CG2 C -12.810 14.806 -0.988 1.00 . A A . 121 VAL CG2 1 1
9 23011 1 1 121 VAL H H -12.142 14.545 2.534 1.00 . A A . 121 VAL H 1 1
9 23012 1 1 121 VAL HA H -14.561 14.157 1.073 1.00 . A A . 121 VAL HA 1 1
9 23013 1 1 121 VAL HB H -11.939 13.249 0.116 1.00 . A A . 121 VAL HB 1 1
9 23014 1 1 121 VAL HG11 H -13.008 12.243 -1.767 1.00 . A A . 121 VAL HG11 1 1
9 23015 1 1 121 VAL HG12 H -14.454 12.620 -1.149 1.00 . A A . 121 VAL HG12 1 1
9 23016 1 1 121 VAL HG13 H -13.506 11.550 -0.394 1.00 . A A . 121 VAL HG13 1 1
9 23017 1 1 121 VAL HG21 H -12.316 14.633 -1.840 1.00 . A A . 121 VAL HG21 1 1
9 23018 1 1 121 VAL HG22 H -12.344 15.548 -0.507 1.00 . A A . 121 VAL HG22 1 1
9 23019 1 1 121 VAL HG23 H -13.729 15.122 -1.225 1.00 . A A . 121 VAL HG23 1 1
9 23020 1 1 121 VAL N N -12.946 14.812 2.003 1.00 . A A . 121 VAL N 1 1
9 23021 1 1 121 VAL O O -12.671 11.925 2.409 1.00 . A A . 121 VAL O 1 1
9 23022 1 1 122 PRO C C -14.632 9.471 1.971 1.00 . A A . 122 PRO C 1 1
9 23023 1 1 122 PRO CA C -14.945 10.623 2.926 1.00 . A A . 122 PRO CA 1 1
9 23024 1 1 122 PRO CB C -16.377 10.548 3.441 1.00 . A A . 122 PRO CB 1 1
9 23025 1 1 122 PRO CD C -16.278 12.383 1.925 1.00 . A A . 122 PRO CD 1 1
9 23026 1 1 122 PRO CG C -17.157 11.236 2.389 1.00 . A A . 122 PRO CG 1 1
9 23027 1 1 122 PRO HA H -14.248 10.578 3.642 1.00 . A A . 122 PRO HA 1 1
9 23028 1 1 122 PRO HB2 H -16.681 9.601 3.539 1.00 . A A . 122 PRO HB2 1 1
9 23029 1 1 122 PRO HB3 H -16.476 11.023 4.316 1.00 . A A . 122 PRO HB3 1 1
9 23030 1 1 122 PRO HD2 H -16.370 12.540 0.942 1.00 . A A . 122 PRO HD2 1 1
9 23031 1 1 122 PRO HD3 H -16.486 13.227 2.419 1.00 . A A . 122 PRO HD3 1 1
9 23032 1 1 122 PRO HG2 H -17.349 10.605 1.638 1.00 . A A . 122 PRO HG2 1 1
9 23033 1 1 122 PRO HG3 H -18.018 11.575 2.768 1.00 . A A . 122 PRO HG3 1 1
9 23034 1 1 122 PRO N N -14.915 11.922 2.247 1.00 . A A . 122 PRO N 1 1
9 23035 1 1 122 PRO O O -14.619 9.650 0.750 1.00 . A A . 122 PRO O 1 1
9 23036 1 1 123 HIS C C -15.235 6.507 1.001 1.00 . A A . 123 HIS C 1 1
9 23037 1 1 123 HIS CA C -14.024 7.168 1.641 1.00 . A A . 123 HIS CA 1 1
9 23038 1 1 123 HIS CB C -13.264 6.120 2.454 1.00 . A A . 123 HIS CB 1 1
9 23039 1 1 123 HIS CD2 C -12.105 4.479 0.778 1.00 . A A . 123 HIS CD2 1 1
9 23040 1 1 123 HIS CE1 C -13.343 2.728 1.112 1.00 . A A . 123 HIS CE1 1 1
9 23041 1 1 123 HIS CG C -13.020 4.836 1.718 1.00 . A A . 123 HIS CG 1 1
9 23042 1 1 123 HIS H H -14.485 8.148 3.486 1.00 . A A . 123 HIS H 1 1
9 23043 1 1 123 HIS HA H -13.453 7.577 0.929 1.00 . A A . 123 HIS HA 1 1
9 23044 1 1 123 HIS HB2 H -12.376 6.498 2.716 1.00 . A A . 123 HIS HB2 1 1
9 23045 1 1 123 HIS HB3 H -13.792 5.907 3.276 1.00 . A A . 123 HIS HB3 1 1
9 23046 1 1 123 HIS HD1 H -14.555 3.601 2.553 1.00 . A A . 123 HIS HD1 1 1
9 23047 1 1 123 HIS HD2 H -11.387 5.068 0.408 1.00 . A A . 123 HIS HD2 1 1
9 23048 1 1 123 HIS HE1 H -13.722 1.805 1.046 1.00 . A A . 123 HIS HE1 1 1
9 23049 1 1 123 HIS HE2 H -11.809 2.662 -0.251 1.00 . A A . 123 HIS HE2 1 1
9 23050 1 1 123 HIS N N -14.401 8.282 2.499 1.00 . A A . 123 HIS N 1 1
9 23051 1 1 123 HIS ND1 N -13.791 3.687 1.914 1.00 . A A . 123 HIS ND1 1 1
9 23052 1 1 123 HIS NE2 N -12.332 3.181 0.425 1.00 . A A . 123 HIS NE2 1 1
9 23053 1 1 123 HIS O O -16.087 5.961 1.682 1.00 . A A . 123 HIS O 1 1
9 23054 1 1 124 ASP C C -17.651 6.114 -0.972 1.00 . A A . 124 ASP C 1 1
9 23055 1 1 124 ASP CA C -16.171 5.770 -1.170 1.00 . A A . 124 ASP CA 1 1
9 23056 1 1 124 ASP CB C -15.934 4.262 -0.993 1.00 . A A . 124 ASP CB 1 1
9 23057 1 1 124 ASP CG C -16.161 3.478 -2.275 1.00 . A A . 124 ASP CG 1 1
9 23058 1 1 124 ASP H H -14.515 7.057 -0.784 1.00 . A A . 124 ASP H 1 1
9 23059 1 1 124 ASP HA H -15.949 6.088 -2.092 1.00 . A A . 124 ASP HA 1 1
9 23060 1 1 124 ASP HB2 H -14.991 4.115 -0.695 1.00 . A A . 124 ASP HB2 1 1
9 23061 1 1 124 ASP HB3 H -16.562 3.916 -0.296 1.00 . A A . 124 ASP HB3 1 1
9 23062 1 1 124 ASP N N -15.219 6.513 -0.327 1.00 . A A . 124 ASP N 1 1
9 23063 1 1 124 ASP O O -18.527 5.273 -1.137 1.00 . A A . 124 ASP O 1 1
9 23064 1 1 124 ASP OD1 O -16.245 4.103 -3.359 1.00 . A A . 124 ASP OD1 1 1
9 23065 1 1 124 ASP OD2 O -16.083 2.237 -2.220 1.00 . A A . 124 ASP OD2 1 1
9 23066 1 1 125 GLY C C -19.994 7.811 -1.901 1.00 . A A . 125 GLY C 1 1
9 23067 1 1 125 GLY CA C -19.307 7.824 -0.546 1.00 . A A . 125 GLY CA 1 1
9 23068 1 1 125 GLY H H -17.180 8.017 -0.494 1.00 . A A . 125 GLY H 1 1
9 23069 1 1 125 GLY HA2 H -19.786 7.214 0.085 1.00 . A A . 125 GLY HA2 1 1
9 23070 1 1 125 GLY HA3 H -19.303 8.752 -0.174 1.00 . A A . 125 GLY HA3 1 1
9 23071 1 1 125 GLY N N -17.927 7.372 -0.657 1.00 . A A . 125 GLY N 1 1
9 23072 1 1 125 GLY O O -19.332 7.732 -2.921 1.00 . A A . 125 GLY O 1 1
9 23073 1 1 126 SER C C -21.658 8.882 -4.296 1.00 . A A . 126 SER C 1 1
9 23074 1 1 126 SER CA C -22.059 7.858 -3.198 1.00 . A A . 126 SER CA 1 1
9 23075 1 1 126 SER CB C -23.560 8.007 -2.909 1.00 . A A . 126 SER CB 1 1
9 23076 1 1 126 SER H H -21.814 8.002 -1.068 1.00 . A A . 126 SER H 1 1
9 23077 1 1 126 SER HA H -21.798 6.956 -3.542 1.00 . A A . 126 SER HA 1 1
9 23078 1 1 126 SER HB2 H -23.877 7.277 -2.303 1.00 . A A . 126 SER HB2 1 1
9 23079 1 1 126 SER HB3 H -23.753 8.895 -2.491 1.00 . A A . 126 SER HB3 1 1
9 23080 1 1 126 SER HG H -23.745 7.917 -4.853 1.00 . A A . 126 SER HG 1 1
9 23081 1 1 126 SER N N -21.313 7.902 -1.928 1.00 . A A . 126 SER N 1 1
9 23082 1 1 126 SER O O -21.527 8.506 -5.464 1.00 . A A . 126 SER O 1 1
9 23083 1 1 126 SER OG O -24.329 7.928 -4.095 1.00 . A A . 126 SER OG 1 1
9 23084 1 1 127 PRO C C -19.824 10.927 -5.700 1.00 . A A . 127 PRO C 1 1
9 23085 1 1 127 PRO CA C -21.226 11.074 -5.100 1.00 . A A . 127 PRO CA 1 1
9 23086 1 1 127 PRO CB C -21.419 12.464 -4.494 1.00 . A A . 127 PRO CB 1 1
9 23087 1 1 127 PRO CD C -21.588 10.949 -2.697 1.00 . A A . 127 PRO CD 1 1
9 23088 1 1 127 PRO CG C -21.025 12.286 -3.075 1.00 . A A . 127 PRO CG 1 1
9 23089 1 1 127 PRO HA H -21.840 10.842 -5.855 1.00 . A A . 127 PRO HA 1 1
9 23090 1 1 127 PRO HB2 H -20.830 13.140 -4.937 1.00 . A A . 127 PRO HB2 1 1
9 23091 1 1 127 PRO HB3 H -22.372 12.761 -4.556 1.00 . A A . 127 PRO HB3 1 1
9 23092 1 1 127 PRO HD2 H -21.042 10.513 -1.981 1.00 . A A . 127 PRO HD2 1 1
9 23093 1 1 127 PRO HD3 H -22.537 11.026 -2.393 1.00 . A A . 127 PRO HD3 1 1
9 23094 1 1 127 PRO HG2 H -20.029 12.293 -2.985 1.00 . A A . 127 PRO HG2 1 1
9 23095 1 1 127 PRO HG3 H -21.416 13.011 -2.509 1.00 . A A . 127 PRO HG3 1 1
9 23096 1 1 127 PRO N N -21.502 10.185 -3.959 1.00 . A A . 127 PRO N 1 1
9 23097 1 1 127 PRO O O -18.892 10.481 -5.048 1.00 . A A . 127 PRO O 1 1
9 23098 1 1 128 ALA C C -17.237 12.076 -6.970 1.00 . A A . 128 ALA C 1 1
9 23099 1 1 128 ALA CA C -18.385 11.299 -7.658 1.00 . A A . 128 ALA CA 1 1
9 23100 1 1 128 ALA CB C -18.570 11.789 -9.095 1.00 . A A . 128 ALA CB 1 1
9 23101 1 1 128 ALA H H -20.454 11.783 -7.407 1.00 . A A . 128 ALA H 1 1
9 23102 1 1 128 ALA HA H -18.154 10.326 -7.635 1.00 . A A . 128 ALA HA 1 1
9 23103 1 1 128 ALA HB1 H -19.310 11.293 -9.551 1.00 . A A . 128 ALA HB1 1 1
9 23104 1 1 128 ALA HB2 H -17.735 11.654 -9.630 1.00 . A A . 128 ALA HB2 1 1
9 23105 1 1 128 ALA HB3 H -18.795 12.763 -9.116 1.00 . A A . 128 ALA HB3 1 1
9 23106 1 1 128 ALA N N -19.668 11.376 -6.941 1.00 . A A . 128 ALA N 1 1
9 23107 1 1 128 ALA O O -16.066 11.868 -7.274 1.00 . A A . 128 ALA O 1 1
9 23108 1 1 129 SER C C -15.787 12.747 -4.320 1.00 . A A . 129 SER C 1 1
9 23109 1 1 129 SER CA C -16.581 13.670 -5.250 1.00 . A A . 129 SER CA 1 1
9 23110 1 1 129 SER CB C -17.276 14.757 -4.429 1.00 . A A . 129 SER CB 1 1
9 23111 1 1 129 SER H H -18.551 13.083 -5.824 1.00 . A A . 129 SER H 1 1
9 23112 1 1 129 SER HA H -15.959 14.063 -5.927 1.00 . A A . 129 SER HA 1 1
9 23113 1 1 129 SER HB2 H -16.633 15.197 -3.801 1.00 . A A . 129 SER HB2 1 1
9 23114 1 1 129 SER HB3 H -17.687 15.448 -5.024 1.00 . A A . 129 SER HB3 1 1
9 23115 1 1 129 SER HG H -19.090 14.076 -4.196 1.00 . A A . 129 SER HG 1 1
9 23116 1 1 129 SER N N -17.581 12.935 -6.019 1.00 . A A . 129 SER N 1 1
9 23117 1 1 129 SER O O -14.743 13.151 -3.804 1.00 . A A . 129 SER O 1 1
9 23118 1 1 129 SER OG O -18.310 14.189 -3.654 1.00 . A A . 129 SER OG 1 1
9 23119 1 1 130 ARG C C -14.154 10.142 -3.754 1.00 . A A . 130 ARG C 1 1
9 23120 1 1 130 ARG CA C -15.586 10.468 -3.344 1.00 . A A . 130 ARG CA 1 1
9 23121 1 1 130 ARG CB C -16.381 9.157 -3.444 1.00 . A A . 130 ARG CB 1 1
9 23122 1 1 130 ARG CD C -17.064 7.168 -4.890 1.00 . A A . 130 ARG CD 1 1
9 23123 1 1 130 ARG CG C -16.232 8.430 -4.809 1.00 . A A . 130 ARG CG 1 1
9 23124 1 1 130 ARG CZ C -17.251 5.177 -6.362 1.00 . A A . 130 ARG CZ 1 1
9 23125 1 1 130 ARG H H -17.077 11.246 -4.662 1.00 . A A . 130 ARG H 1 1
9 23126 1 1 130 ARG HA H -15.574 10.880 -2.432 1.00 . A A . 130 ARG HA 1 1
9 23127 1 1 130 ARG HB2 H -16.063 8.544 -2.721 1.00 . A A . 130 ARG HB2 1 1
9 23128 1 1 130 ARG HB3 H -17.348 9.368 -3.301 1.00 . A A . 130 ARG HB3 1 1
9 23129 1 1 130 ARG HD2 H -16.909 6.613 -4.073 1.00 . A A . 130 ARG HD2 1 1
9 23130 1 1 130 ARG HD3 H -18.033 7.410 -4.950 1.00 . A A . 130 ARG HD3 1 1
9 23131 1 1 130 ARG HE H -16.030 6.728 -6.696 1.00 . A A . 130 ARG HE 1 1
9 23132 1 1 130 ARG HG2 H -16.524 9.043 -5.543 1.00 . A A . 130 ARG HG2 1 1
9 23133 1 1 130 ARG HG3 H -15.273 8.179 -4.946 1.00 . A A . 130 ARG HG3 1 1
9 23134 1 1 130 ARG HH11 H -18.486 5.074 -4.784 1.00 . A A . 130 ARG HH11 1 1
9 23135 1 1 130 ARG HH12 H -18.541 3.723 -5.867 1.00 . A A . 130 ARG HH12 1 1
9 23136 1 1 130 ARG HH21 H -16.156 4.963 -8.026 1.00 . A A . 130 ARG HH21 1 1
9 23137 1 1 130 ARG HH22 H -17.243 3.662 -7.672 1.00 . A A . 130 ARG HH22 1 1
9 23138 1 1 130 ARG N N -16.240 11.499 -4.176 1.00 . A A . 130 ARG N 1 1
9 23139 1 1 130 ARG NE N -16.717 6.361 -6.069 1.00 . A A . 130 ARG NE 1 1
9 23140 1 1 130 ARG NH1 N -18.165 4.614 -5.612 1.00 . A A . 130 ARG NH1 1 1
9 23141 1 1 130 ARG NH2 N -16.853 4.552 -7.437 1.00 . A A . 130 ARG NH2 1 1
9 23142 1 1 130 ARG O O -13.437 9.469 -3.027 1.00 . A A . 130 ARG O 1 1
9 23143 1 1 131 ASN C C -11.348 10.717 -4.682 1.00 . A A . 131 ASN C 1 1
9 23144 1 1 131 ASN CA C -12.489 10.139 -5.498 1.00 . A A . 131 ASN CA 1 1
9 23145 1 1 131 ASN CB C -12.364 10.592 -6.955 1.00 . A A . 131 ASN CB 1 1
9 23146 1 1 131 ASN CG C -13.292 9.841 -7.875 1.00 . A A . 131 ASN CG 1 1
9 23147 1 1 131 ASN H H -14.391 11.093 -5.514 1.00 . A A . 131 ASN H 1 1
9 23148 1 1 131 ASN HA H -12.474 9.142 -5.425 1.00 . A A . 131 ASN HA 1 1
9 23149 1 1 131 ASN HB2 H -12.582 11.566 -7.013 1.00 . A A . 131 ASN HB2 1 1
9 23150 1 1 131 ASN HB3 H -11.424 10.442 -7.263 1.00 . A A . 131 ASN HB3 1 1
9 23151 1 1 131 ASN HD21 H -14.378 10.052 -9.542 1.00 . A A . 131 ASN HD21 1 1
9 23152 1 1 131 ASN HD22 H -13.506 11.459 -9.032 1.00 . A A . 131 ASN HD22 1 1
9 23153 1 1 131 ASN N N -13.778 10.527 -4.963 1.00 . A A . 131 ASN N 1 1
9 23154 1 1 131 ASN ND2 N -13.762 10.502 -8.895 1.00 . A A . 131 ASN ND2 1 1
9 23155 1 1 131 ASN O O -11.391 11.860 -4.249 1.00 . A A . 131 ASN O 1 1
9 23156 1 1 131 ASN OD1 O -13.575 8.673 -7.667 1.00 . A A . 131 ASN OD1 1 1
9 23157 1 1 132 LEU C C -8.332 11.321 -4.754 1.00 . A A . 132 LEU C 1 1
9 23158 1 1 132 LEU CA C -9.083 10.348 -3.834 1.00 . A A . 132 LEU CA 1 1
9 23159 1 1 132 LEU CB C -8.237 9.109 -3.502 1.00 . A A . 132 LEU CB 1 1
9 23160 1 1 132 LEU CD1 C -6.981 10.229 -1.528 1.00 . A A . 132 LEU CD1 1 1
9 23161 1 1 132 LEU CD2 C -6.592 7.871 -2.160 1.00 . A A . 132 LEU CD2 1 1
9 23162 1 1 132 LEU CG C -6.927 9.250 -2.699 1.00 . A A . 132 LEU CG 1 1
9 23163 1 1 132 LEU H H -10.354 8.984 -4.865 1.00 . A A . 132 LEU H 1 1
9 23164 1 1 132 LEU HA H -9.333 10.812 -2.985 1.00 . A A . 132 LEU HA 1 1
9 23165 1 1 132 LEU HB2 H -8.828 8.491 -2.983 1.00 . A A . 132 LEU HB2 1 1
9 23166 1 1 132 LEU HB3 H -7.997 8.686 -4.375 1.00 . A A . 132 LEU HB3 1 1
9 23167 1 1 132 LEU HD11 H -6.101 10.271 -1.054 1.00 . A A . 132 LEU HD11 1 1
9 23168 1 1 132 LEU HD12 H -7.675 9.954 -0.863 1.00 . A A . 132 LEU HD12 1 1
9 23169 1 1 132 LEU HD13 H -7.204 11.152 -1.842 1.00 . A A . 132 LEU HD13 1 1
9 23170 1 1 132 LEU HD21 H -5.747 7.890 -1.626 1.00 . A A . 132 LEU HD21 1 1
9 23171 1 1 132 LEU HD22 H -6.470 7.215 -2.905 1.00 . A A . 132 LEU HD22 1 1
9 23172 1 1 132 LEU HD23 H -7.323 7.531 -1.568 1.00 . A A . 132 LEU HD23 1 1
9 23173 1 1 132 LEU HG H -6.229 9.616 -3.315 1.00 . A A . 132 LEU HG 1 1
9 23174 1 1 132 LEU N N -10.304 9.919 -4.513 1.00 . A A . 132 LEU N 1 1
9 23175 1 1 132 LEU O O -7.644 12.218 -4.303 1.00 . A A . 132 LEU O 1 1
9 23176 1 1 133 SER C C -8.892 13.281 -7.227 1.00 . A A . 133 SER C 1 1
9 23177 1 1 133 SER CA C -7.965 12.097 -7.036 1.00 . A A . 133 SER CA 1 1
9 23178 1 1 133 SER CB C -7.796 11.379 -8.373 1.00 . A A . 133 SER CB 1 1
9 23179 1 1 133 SER H H -9.166 10.459 -6.370 1.00 . A A . 133 SER H 1 1
9 23180 1 1 133 SER HA H -7.076 12.383 -6.678 1.00 . A A . 133 SER HA 1 1
9 23181 1 1 133 SER HB2 H -7.124 10.643 -8.295 1.00 . A A . 133 SER HB2 1 1
9 23182 1 1 133 SER HB3 H -8.668 11.003 -8.684 1.00 . A A . 133 SER HB3 1 1
9 23183 1 1 133 SER HG H -7.223 11.797 -10.198 1.00 . A A . 133 SER HG 1 1
9 23184 1 1 133 SER N N -8.565 11.193 -6.053 1.00 . A A . 133 SER N 1 1
9 23185 1 1 133 SER O O -10.105 13.106 -7.350 1.00 . A A . 133 SER O 1 1
9 23186 1 1 133 SER OG O -7.335 12.272 -9.374 1.00 . A A . 133 SER OG 1 1
9 23187 1 1 134 HIS C C -8.517 16.750 -8.241 1.00 . A A . 134 HIS C 1 1
9 23188 1 1 134 HIS CA C -9.144 15.709 -7.328 1.00 . A A . 134 HIS CA 1 1
9 23189 1 1 134 HIS CB C -9.383 16.309 -5.937 1.00 . A A . 134 HIS CB 1 1
9 23190 1 1 134 HIS CD2 C -11.216 14.731 -4.958 1.00 . A A . 134 HIS CD2 1 1
9 23191 1 1 134 HIS CE1 C -12.766 16.194 -4.555 1.00 . A A . 134 HIS CE1 1 1
9 23192 1 1 134 HIS CG C -10.708 15.931 -5.342 1.00 . A A . 134 HIS CG 1 1
9 23193 1 1 134 HIS H H -7.343 14.567 -7.150 1.00 . A A . 134 HIS H 1 1
9 23194 1 1 134 HIS HA H -10.001 15.409 -7.746 1.00 . A A . 134 HIS HA 1 1
9 23195 1 1 134 HIS HB2 H -8.665 15.990 -5.318 1.00 . A A . 134 HIS HB2 1 1
9 23196 1 1 134 HIS HB3 H -9.347 17.306 -6.002 1.00 . A A . 134 HIS HB3 1 1
9 23197 1 1 134 HIS HD1 H -11.687 17.834 -5.237 1.00 . A A . 134 HIS HD1 1 1
9 23198 1 1 134 HIS HD2 H -10.740 13.853 -5.010 1.00 . A A . 134 HIS HD2 1 1
9 23199 1 1 134 HIS HE1 H -13.628 16.609 -4.263 1.00 . A A . 134 HIS HE1 1 1
9 23200 1 1 134 HIS HE2 H -13.090 14.204 -4.151 1.00 . A A . 134 HIS HE2 1 1
9 23201 1 1 134 HIS N N -8.337 14.488 -7.225 1.00 . A A . 134 HIS N 1 1
9 23202 1 1 134 HIS ND1 N -11.729 16.849 -5.071 1.00 . A A . 134 HIS ND1 1 1
9 23203 1 1 134 HIS NE2 N -12.480 14.921 -4.490 1.00 . A A . 134 HIS NE2 1 1
9 23204 1 1 134 HIS O O -7.293 16.832 -8.385 1.00 . A A . 134 HIS O 1 1
9 23205 1 1 135 HIS C C -8.856 19.916 -8.869 1.00 . A A . 135 HIS C 1 1
9 23206 1 1 135 HIS CA C -8.954 18.658 -9.716 1.00 . A A . 135 HIS CA 1 1
9 23207 1 1 135 HIS CB C -9.973 18.897 -10.835 1.00 . A A . 135 HIS CB 1 1
9 23208 1 1 135 HIS CD2 C -11.567 16.952 -11.535 1.00 . A A . 135 HIS CD2 1 1
9 23209 1 1 135 HIS CE1 C -10.249 15.902 -12.899 1.00 . A A . 135 HIS CE1 1 1
9 23210 1 1 135 HIS CG C -10.398 17.650 -11.545 1.00 . A A . 135 HIS CG 1 1
9 23211 1 1 135 HIS H H -10.360 17.404 -8.716 1.00 . A A . 135 HIS H 1 1
9 23212 1 1 135 HIS HA H -8.071 18.398 -10.105 1.00 . A A . 135 HIS HA 1 1
9 23213 1 1 135 HIS HB2 H -10.790 19.321 -10.444 1.00 . A A . 135 HIS HB2 1 1
9 23214 1 1 135 HIS HB3 H -9.570 19.513 -11.512 1.00 . A A . 135 HIS HB3 1 1
9 23215 1 1 135 HIS HD1 H -8.639 17.190 -12.672 1.00 . A A . 135 HIS HD1 1 1
9 23216 1 1 135 HIS HD2 H -12.379 17.185 -11.001 1.00 . A A . 135 HIS HD2 1 1
9 23217 1 1 135 HIS HE1 H -9.895 15.233 -13.553 1.00 . A A . 135 HIS HE1 1 1
9 23218 1 1 135 HIS HE2 H -12.154 15.204 -12.555 1.00 . A A . 135 HIS HE2 1 1
9 23219 1 1 135 HIS N N -9.381 17.556 -8.852 1.00 . A A . 135 HIS N 1 1
9 23220 1 1 135 HIS ND1 N -9.578 16.946 -12.431 1.00 . A A . 135 HIS ND1 1 1
9 23221 1 1 135 HIS NE2 N -11.446 15.886 -12.373 1.00 . A A . 135 HIS NE2 1 1
9 23222 1 1 135 HIS O O -9.760 20.182 -8.081 1.00 . A A . 135 HIS O 1 1
9 23223 1 1 136 ILE C C -7.053 22.956 -9.285 1.00 . A A . 136 ILE C 1 1
9 23224 1 1 136 ILE CA C -7.541 21.911 -8.282 1.00 . A A . 136 ILE CA 1 1
9 23225 1 1 136 ILE CB C -6.452 21.754 -7.157 1.00 . A A . 136 ILE CB 1 1
9 23226 1 1 136 ILE CD1 C -8.025 20.860 -5.254 1.00 . A A . 136 ILE CD1 1 1
9 23227 1 1 136 ILE CG1 C -6.800 20.612 -6.166 1.00 . A A . 136 ILE CG1 1 1
9 23228 1 1 136 ILE CG2 C -6.250 23.092 -6.399 1.00 . A A . 136 ILE CG2 1 1
9 23229 1 1 136 ILE H H -7.049 20.334 -9.625 1.00 . A A . 136 ILE H 1 1
9 23230 1 1 136 ILE HA H -8.429 22.152 -7.891 1.00 . A A . 136 ILE HA 1 1
9 23231 1 1 136 ILE HB H -5.587 21.507 -7.594 1.00 . A A . 136 ILE HB 1 1
9 23232 1 1 136 ILE HD11 H -8.183 20.081 -4.647 1.00 . A A . 136 ILE HD11 1 1
9 23233 1 1 136 ILE HD12 H -8.854 20.999 -5.797 1.00 . A A . 136 ILE HD12 1 1
9 23234 1 1 136 ILE HD13 H -7.890 21.671 -4.685 1.00 . A A . 136 ILE HD13 1 1
9 23235 1 1 136 ILE HG12 H -6.978 19.786 -6.700 1.00 . A A . 136 ILE HG12 1 1
9 23236 1 1 136 ILE HG13 H -6.005 20.464 -5.577 1.00 . A A . 136 ILE HG13 1 1
9 23237 1 1 136 ILE HG21 H -5.559 22.997 -5.683 1.00 . A A . 136 ILE HG21 1 1
9 23238 1 1 136 ILE HG22 H -7.101 23.390 -5.967 1.00 . A A . 136 ILE HG22 1 1
9 23239 1 1 136 ILE HG23 H -5.951 23.815 -7.022 1.00 . A A . 136 ILE HG23 1 1
9 23240 1 1 136 ILE N N -7.762 20.653 -9.001 1.00 . A A . 136 ILE N 1 1
9 23241 1 1 136 ILE O O -5.988 22.786 -9.892 1.00 . A A . 136 ILE O 1 1
9 23242 1 1 137 TYR C C -6.394 26.012 -9.484 1.00 . A A . 137 TYR C 1 1
9 23243 1 1 137 TYR CA C -7.342 25.139 -10.301 1.00 . A A . 137 TYR CA 1 1
9 23244 1 1 137 TYR CB C -8.516 25.990 -10.781 1.00 . A A . 137 TYR CB 1 1
9 23245 1 1 137 TYR CD1 C -7.867 28.431 -11.051 1.00 . A A . 137 TYR CD1 1 1
9 23246 1 1 137 TYR CD2 C -7.789 26.994 -12.997 1.00 . A A . 137 TYR CD2 1 1
9 23247 1 1 137 TYR CE1 C -7.399 29.520 -11.831 1.00 . A A . 137 TYR CE1 1 1
9 23248 1 1 137 TYR CE2 C -7.326 28.085 -13.788 1.00 . A A . 137 TYR CE2 1 1
9 23249 1 1 137 TYR CG C -8.058 27.159 -11.626 1.00 . A A . 137 TYR CG 1 1
9 23250 1 1 137 TYR CZ C -7.132 29.339 -13.189 1.00 . A A . 137 TYR CZ 1 1
9 23251 1 1 137 TYR H H -8.683 24.105 -8.991 1.00 . A A . 137 TYR H 1 1
9 23252 1 1 137 TYR HA H -6.888 24.725 -11.090 1.00 . A A . 137 TYR HA 1 1
9 23253 1 1 137 TYR HB2 H -9.130 25.420 -11.328 1.00 . A A . 137 TYR HB2 1 1
9 23254 1 1 137 TYR HB3 H -9.010 26.343 -9.986 1.00 . A A . 137 TYR HB3 1 1
9 23255 1 1 137 TYR HD1 H -8.064 28.569 -10.080 1.00 . A A . 137 TYR HD1 1 1
9 23256 1 1 137 TYR HD2 H -7.925 26.099 -13.422 1.00 . A A . 137 TYR HD2 1 1
9 23257 1 1 137 TYR HE1 H -7.261 30.416 -11.409 1.00 . A A . 137 TYR HE1 1 1
9 23258 1 1 137 TYR HE2 H -7.140 27.958 -14.762 1.00 . A A . 137 TYR HE2 1 1
9 23259 1 1 137 TYR HH H -6.548 30.124 -14.842 1.00 . A A . 137 TYR HH 1 1
9 23260 1 1 137 TYR N N -7.798 24.039 -9.452 1.00 . A A . 137 TYR N 1 1
9 23261 1 1 137 TYR O O -6.644 26.276 -8.307 1.00 . A A . 137 TYR O 1 1
9 23262 1 1 137 TYR OH O -6.667 30.399 -13.933 1.00 . A A . 137 TYR OH 1 1
9 23263 1 1 138 ILE C C -4.185 28.606 -10.361 1.00 . A A . 138 ILE C 1 1
9 23264 1 1 138 ILE CA C -4.351 27.359 -9.472 1.00 . A A . 138 ILE CA 1 1
9 23265 1 1 138 ILE CB C -2.963 26.650 -9.320 1.00 . A A . 138 ILE CB 1 1
9 23266 1 1 138 ILE CD1 C -3.413 25.605 -6.950 1.00 . A A . 138 ILE CD1 1 1
9 23267 1 1 138 ILE CG1 C -3.079 25.371 -8.447 1.00 . A A . 138 ILE CG1 1 1
9 23268 1 1 138 ILE CG2 C -1.915 27.609 -8.730 1.00 . A A . 138 ILE CG2 1 1
9 23269 1 1 138 ILE H H -5.160 26.190 -11.058 1.00 . A A . 138 ILE H 1 1
9 23270 1 1 138 ILE HA H -4.733 27.589 -8.577 1.00 . A A . 138 ILE HA 1 1
9 23271 1 1 138 ILE HB H -2.647 26.380 -10.229 1.00 . A A . 138 ILE HB 1 1
9 23272 1 1 138 ILE HD11 H -3.471 24.738 -6.456 1.00 . A A . 138 ILE HD11 1 1
9 23273 1 1 138 ILE HD12 H -4.289 26.076 -6.847 1.00 . A A . 138 ILE HD12 1 1
9 23274 1 1 138 ILE HD13 H -2.711 26.164 -6.509 1.00 . A A . 138 ILE HD13 1 1
9 23275 1 1 138 ILE HG12 H -3.801 24.798 -8.836 1.00 . A A . 138 ILE HG12 1 1
9 23276 1 1 138 ILE HG13 H -2.206 24.886 -8.494 1.00 . A A . 138 ILE HG13 1 1
9 23277 1 1 138 ILE HG21 H -1.029 27.156 -8.633 1.00 . A A . 138 ILE HG21 1 1
9 23278 1 1 138 ILE HG22 H -2.194 27.934 -7.827 1.00 . A A . 138 ILE HG22 1 1
9 23279 1 1 138 ILE HG23 H -1.789 28.408 -9.319 1.00 . A A . 138 ILE HG23 1 1
9 23280 1 1 138 ILE N N -5.317 26.468 -10.110 1.00 . A A . 138 ILE N 1 1
9 23281 1 1 138 ILE O O -3.938 28.474 -11.563 1.00 . A A . 138 ILE O 1 1
9 23282 1 1 139 PRO C C -2.633 31.211 -10.968 1.00 . A A . 139 PRO C 1 1
9 23283 1 1 139 PRO CA C -4.109 31.021 -10.627 1.00 . A A . 139 PRO CA 1 1
9 23284 1 1 139 PRO CB C -4.616 32.156 -9.733 1.00 . A A . 139 PRO CB 1 1
9 23285 1 1 139 PRO CD C -4.640 30.211 -8.402 1.00 . A A . 139 PRO CD 1 1
9 23286 1 1 139 PRO CG C -4.326 31.686 -8.369 1.00 . A A . 139 PRO CG 1 1
9 23287 1 1 139 PRO HA H -4.587 30.937 -11.501 1.00 . A A . 139 PRO HA 1 1
9 23288 1 1 139 PRO HB2 H -4.130 33.011 -9.914 1.00 . A A . 139 PRO HB2 1 1
9 23289 1 1 139 PRO HB3 H -5.599 32.302 -9.846 1.00 . A A . 139 PRO HB3 1 1
9 23290 1 1 139 PRO HD2 H -4.069 29.703 -7.758 1.00 . A A . 139 PRO HD2 1 1
9 23291 1 1 139 PRO HD3 H -5.605 30.039 -8.200 1.00 . A A . 139 PRO HD3 1 1
9 23292 1 1 139 PRO HG2 H -3.365 31.845 -8.145 1.00 . A A . 139 PRO HG2 1 1
9 23293 1 1 139 PRO HG3 H -4.906 32.163 -7.708 1.00 . A A . 139 PRO HG3 1 1
9 23294 1 1 139 PRO N N -4.323 29.827 -9.795 1.00 . A A . 139 PRO N 1 1
9 23295 1 1 139 PRO O O -1.767 30.564 -10.391 1.00 . A A . 139 PRO O 1 1
9 23296 1 1 140 GLU C C -0.535 33.752 -12.233 1.00 . A A . 140 GLU C 1 1
9 23297 1 1 140 GLU CA C -0.975 32.292 -12.389 1.00 . A A . 140 GLU CA 1 1
9 23298 1 1 140 GLU CB C -0.896 31.823 -13.847 1.00 . A A . 140 GLU CB 1 1
9 23299 1 1 140 GLU CD C 0.437 30.521 -15.551 1.00 . A A . 140 GLU CD 1 1
9 23300 1 1 140 GLU CG C 0.447 31.245 -14.211 1.00 . A A . 140 GLU CG 1 1
9 23301 1 1 140 GLU H H -3.084 32.632 -12.313 1.00 . A A . 140 GLU H 1 1
9 23302 1 1 140 GLU HA H -0.376 31.737 -11.811 1.00 . A A . 140 GLU HA 1 1
9 23303 1 1 140 GLU HB2 H -1.590 31.119 -13.998 1.00 . A A . 140 GLU HB2 1 1
9 23304 1 1 140 GLU HB3 H -1.075 32.602 -14.448 1.00 . A A . 140 GLU HB3 1 1
9 23305 1 1 140 GLU HG2 H 1.111 31.992 -14.253 1.00 . A A . 140 GLU HG2 1 1
9 23306 1 1 140 GLU HG3 H 0.717 30.599 -13.497 1.00 . A A . 140 GLU HG3 1 1
9 23307 1 1 140 GLU N N -2.345 32.090 -11.913 1.00 . A A . 140 GLU N 1 1
9 23308 1 1 140 GLU O O 0.247 34.276 -13.019 1.00 . A A . 140 GLU O 1 1
9 23309 1 1 140 GLU OE1 O 1.384 29.749 -15.818 1.00 . A A . 140 GLU OE1 1 1
9 23310 1 1 140 GLU OE2 O -0.547 30.660 -16.316 1.00 . A A . 140 GLU OE2 1 1
9 23311 1 1 141 ASP C C 0.586 36.007 -10.292 1.00 . A A . 141 ASP C 1 1
9 23312 1 1 141 ASP CA C -0.771 35.824 -10.973 1.00 . A A . 141 ASP CA 1 1
9 23313 1 1 141 ASP CB C -1.862 36.458 -10.098 1.00 . A A . 141 ASP CB 1 1
9 23314 1 1 141 ASP CG C -1.894 35.885 -8.677 1.00 . A A . 141 ASP CG 1 1
9 23315 1 1 141 ASP H H -1.706 33.938 -10.611 1.00 . A A . 141 ASP H 1 1
9 23316 1 1 141 ASP HA H -0.744 36.237 -11.884 1.00 . A A . 141 ASP HA 1 1
9 23317 1 1 141 ASP HB2 H -1.694 37.442 -10.041 1.00 . A A . 141 ASP HB2 1 1
9 23318 1 1 141 ASP HB3 H -2.750 36.295 -10.527 1.00 . A A . 141 ASP HB3 1 1
9 23319 1 1 141 ASP N N -1.073 34.415 -11.222 1.00 . A A . 141 ASP N 1 1
9 23320 1 1 141 ASP O O 1.172 37.091 -10.337 1.00 . A A . 141 ASP O 1 1
9 23321 1 1 141 ASP OD1 O -1.968 34.642 -8.529 1.00 . A A . 141 ASP OD1 1 1
9 23322 1 1 141 ASP OD2 O -1.881 36.681 -7.711 1.00 . A A . 141 ASP OD2 1 1
9 23323 1 1 142 ARG C C 3.073 33.654 -9.123 1.00 . A A . 142 ARG C 1 1
9 23324 1 1 142 ARG CA C 2.370 34.984 -8.955 1.00 . A A . 142 ARG CA 1 1
9 23325 1 1 142 ARG CB C 2.178 35.290 -7.459 1.00 . A A . 142 ARG CB 1 1
9 23326 1 1 142 ARG CD C 1.543 37.022 -5.742 1.00 . A A . 142 ARG CD 1 1
9 23327 1 1 142 ARG CG C 1.585 36.663 -7.202 1.00 . A A . 142 ARG CG 1 1
9 23328 1 1 142 ARG CZ C 0.781 39.025 -4.473 1.00 . A A . 142 ARG CZ 1 1
9 23329 1 1 142 ARG H H 0.554 34.103 -9.652 1.00 . A A . 142 ARG H 1 1
9 23330 1 1 142 ARG HA H 2.904 35.711 -9.386 1.00 . A A . 142 ARG HA 1 1
9 23331 1 1 142 ARG HB2 H 1.565 34.605 -7.065 1.00 . A A . 142 ARG HB2 1 1
9 23332 1 1 142 ARG HB3 H 3.067 35.243 -7.003 1.00 . A A . 142 ARG HB3 1 1
9 23333 1 1 142 ARG HD2 H 1.115 36.282 -5.223 1.00 . A A . 142 ARG HD2 1 1
9 23334 1 1 142 ARG HD3 H 2.472 37.173 -5.403 1.00 . A A . 142 ARG HD3 1 1
9 23335 1 1 142 ARG HE H 0.159 38.533 -6.301 1.00 . A A . 142 ARG HE 1 1
9 23336 1 1 142 ARG HG2 H 2.137 37.347 -7.679 1.00 . A A . 142 ARG HG2 1 1
9 23337 1 1 142 ARG HG3 H 0.651 36.682 -7.559 1.00 . A A . 142 ARG HG3 1 1
9 23338 1 1 142 ARG HH11 H -0.550 40.319 -5.219 1.00 . A A . 142 ARG HH11 1 1
9 23339 1 1 142 ARG HH12 H 0.038 40.681 -3.631 1.00 . A A . 142 ARG HH12 1 1
9 23340 1 1 142 ARG HH21 H 2.123 37.950 -3.437 1.00 . A A . 142 ARG HH21 1 1
9 23341 1 1 142 ARG HH22 H 1.524 39.365 -2.639 1.00 . A A . 142 ARG HH22 1 1
9 23342 1 1 142 ARG N N 1.081 34.953 -9.655 1.00 . A A . 142 ARG N 1 1
9 23343 1 1 142 ARG NE N 0.759 38.254 -5.552 1.00 . A A . 142 ARG NE 1 1
9 23344 1 1 142 ARG NH1 N 0.031 40.091 -4.438 1.00 . A A . 142 ARG NH1 1 1
9 23345 1 1 142 ARG NH2 N 1.536 38.759 -3.434 1.00 . A A . 142 ARG NH2 1 1
9 23346 1 1 142 ARG O O 2.483 32.692 -9.596 1.00 . A A . 142 ARG O 1 1
9 23347 1 1 143 LEU C C 5.746 32.085 -7.440 1.00 . A A . 143 LEU C 1 1
9 23348 1 1 143 LEU CA C 5.156 32.414 -8.817 1.00 . A A . 143 LEU CA 1 1
9 23349 1 1 143 LEU CB C 6.280 32.619 -9.847 1.00 . A A . 143 LEU CB 1 1
9 23350 1 1 143 LEU CD1 C 8.629 33.373 -10.204 1.00 . A A . 143 LEU CD1 1 1
9 23351 1 1 143 LEU CD2 C 6.800 35.049 -10.430 1.00 . A A . 143 LEU CD2 1 1
9 23352 1 1 143 LEU CG C 7.262 33.793 -9.675 1.00 . A A . 143 LEU CG 1 1
9 23353 1 1 143 LEU H H 4.738 34.441 -8.335 1.00 . A A . 143 LEU H 1 1
9 23354 1 1 143 LEU HA H 4.548 31.680 -9.119 1.00 . A A . 143 LEU HA 1 1
9 23355 1 1 143 LEU HB2 H 6.827 31.781 -9.852 1.00 . A A . 143 LEU HB2 1 1
9 23356 1 1 143 LEU HB3 H 5.841 32.735 -10.738 1.00 . A A . 143 LEU HB3 1 1
9 23357 1 1 143 LEU HD11 H 9.294 34.114 -10.107 1.00 . A A . 143 LEU HD11 1 1
9 23358 1 1 143 LEU HD12 H 8.579 33.129 -11.172 1.00 . A A . 143 LEU HD12 1 1
9 23359 1 1 143 LEU HD13 H 8.978 32.580 -9.704 1.00 . A A . 143 LEU HD13 1 1
9 23360 1 1 143 LEU HD21 H 7.449 35.800 -10.306 1.00 . A A . 143 LEU HD21 1 1
9 23361 1 1 143 LEU HD22 H 5.907 35.357 -10.101 1.00 . A A . 143 LEU HD22 1 1
9 23362 1 1 143 LEU HD23 H 6.721 34.869 -11.410 1.00 . A A . 143 LEU HD23 1 1
9 23363 1 1 143 LEU HG H 7.313 34.020 -8.702 1.00 . A A . 143 LEU HG 1 1
9 23364 1 1 143 LEU N N 4.333 33.613 -8.721 1.00 . A A . 143 LEU N 1 1
9 23365 1 1 143 LEU O O 5.984 32.985 -6.637 1.00 . A A . 143 LEU O 1 1
9 23366 1 1 144 GLY C C 6.197 28.996 -5.463 1.00 . A A . 144 GLY C 1 1
9 23367 1 1 144 GLY CA C 6.612 30.379 -5.936 1.00 . A A . 144 GLY CA 1 1
9 23368 1 1 144 GLY H H 5.730 30.114 -7.858 1.00 . A A . 144 GLY H 1 1
9 23369 1 1 144 GLY HA2 H 7.601 30.392 -6.082 1.00 . A A . 144 GLY HA2 1 1
9 23370 1 1 144 GLY HA3 H 6.369 31.051 -5.237 1.00 . A A . 144 GLY HA3 1 1
9 23371 1 1 144 GLY N N 5.986 30.804 -7.181 1.00 . A A . 144 GLY N 1 1
9 23372 1 1 144 GLY O O 5.208 28.427 -5.927 1.00 . A A . 144 GLY O 1 1
9 23373 1 1 145 TYR C C 5.689 27.030 -2.889 1.00 . A A . 145 TYR C 1 1
9 23374 1 1 145 TYR CA C 6.708 27.099 -4.025 1.00 . A A . 145 TYR CA 1 1
9 23375 1 1 145 TYR CB C 8.027 26.438 -3.614 1.00 . A A . 145 TYR CB 1 1
9 23376 1 1 145 TYR CD1 C 9.829 28.151 -3.086 1.00 . A A . 145 TYR CD1 1 1
9 23377 1 1 145 TYR CD2 C 8.664 27.097 -1.239 1.00 . A A . 145 TYR CD2 1 1
9 23378 1 1 145 TYR CE1 C 10.611 28.898 -2.168 1.00 . A A . 145 TYR CE1 1 1
9 23379 1 1 145 TYR CE2 C 9.449 27.844 -0.319 1.00 . A A . 145 TYR CE2 1 1
9 23380 1 1 145 TYR CG C 8.844 27.247 -2.631 1.00 . A A . 145 TYR CG 1 1
9 23381 1 1 145 TYR CZ C 10.412 28.739 -0.798 1.00 . A A . 145 TYR CZ 1 1
9 23382 1 1 145 TYR H H 7.702 28.984 -4.129 1.00 . A A . 145 TYR H 1 1
9 23383 1 1 145 TYR HA H 6.304 26.636 -4.814 1.00 . A A . 145 TYR HA 1 1
9 23384 1 1 145 TYR HB2 H 7.823 25.554 -3.192 1.00 . A A . 145 TYR HB2 1 1
9 23385 1 1 145 TYR HB3 H 8.582 26.296 -4.433 1.00 . A A . 145 TYR HB3 1 1
9 23386 1 1 145 TYR HD1 H 9.977 28.265 -4.068 1.00 . A A . 145 TYR HD1 1 1
9 23387 1 1 145 TYR HD2 H 7.975 26.458 -0.896 1.00 . A A . 145 TYR HD2 1 1
9 23388 1 1 145 TYR HE1 H 11.303 29.537 -2.503 1.00 . A A . 145 TYR HE1 1 1
9 23389 1 1 145 TYR HE2 H 9.314 27.729 0.665 1.00 . A A . 145 TYR HE2 1 1
9 23390 1 1 145 TYR HH H 10.639 29.635 0.874 1.00 . A A . 145 TYR HH 1 1
9 23391 1 1 145 TYR N N 6.949 28.452 -4.517 1.00 . A A . 145 TYR N 1 1
9 23392 1 1 145 TYR O O 5.533 27.969 -2.097 1.00 . A A . 145 TYR O 1 1
9 23393 1 1 145 TYR OH O 11.152 29.472 0.083 1.00 . A A . 145 TYR OH 1 1
9 23394 1 1 146 HIS C C 3.940 24.222 -1.493 1.00 . A A . 146 HIS C 1 1
9 23395 1 1 146 HIS CA C 3.867 25.681 -1.929 1.00 . A A . 146 HIS CA 1 1
9 23396 1 1 146 HIS CB C 2.506 25.925 -2.603 1.00 . A A . 146 HIS CB 1 1
9 23397 1 1 146 HIS CD2 C 2.771 27.923 -4.261 1.00 . A A . 146 HIS CD2 1 1
9 23398 1 1 146 HIS CE1 C 1.634 29.420 -3.184 1.00 . A A . 146 HIS CE1 1 1
9 23399 1 1 146 HIS CG C 2.328 27.317 -3.126 1.00 . A A . 146 HIS CG 1 1
9 23400 1 1 146 HIS H H 5.157 25.216 -3.550 1.00 . A A . 146 HIS H 1 1
9 23401 1 1 146 HIS HA H 3.995 26.310 -1.163 1.00 . A A . 146 HIS HA 1 1
9 23402 1 1 146 HIS HB2 H 2.408 25.295 -3.373 1.00 . A A . 146 HIS HB2 1 1
9 23403 1 1 146 HIS HB3 H 1.780 25.754 -1.938 1.00 . A A . 146 HIS HB3 1 1
9 23404 1 1 146 HIS HD1 H 1.125 28.192 -1.585 1.00 . A A . 146 HIS HD1 1 1
9 23405 1 1 146 HIS HD2 H 3.328 27.493 -4.972 1.00 . A A . 146 HIS HD2 1 1
9 23406 1 1 146 HIS HE1 H 1.196 30.284 -2.937 1.00 . A A . 146 HIS HE1 1 1
9 23407 1 1 146 HIS HE2 H 2.512 29.882 -4.983 1.00 . A A . 146 HIS HE2 1 1
9 23408 1 1 146 HIS N N 4.955 25.925 -2.874 1.00 . A A . 146 HIS N 1 1
9 23409 1 1 146 HIS ND1 N 1.597 28.305 -2.460 1.00 . A A . 146 HIS ND1 1 1
9 23410 1 1 146 HIS NE2 N 2.331 29.209 -4.267 1.00 . A A . 146 HIS NE2 1 1
9 23411 1 1 146 HIS O O 4.491 23.394 -2.190 1.00 . A A . 146 HIS O 1 1
9 23412 1 1 147 VAL C C 1.883 22.077 0.205 1.00 . A A . 147 VAL C 1 1
9 23413 1 1 147 VAL CA C 3.328 22.549 0.167 1.00 . A A . 147 VAL CA 1 1
9 23414 1 1 147 VAL CB C 3.947 22.505 1.599 1.00 . A A . 147 VAL CB 1 1
9 23415 1 1 147 VAL CG1 C 3.986 21.075 2.139 1.00 . A A . 147 VAL CG1 1 1
9 23416 1 1 147 VAL CG2 C 5.372 23.091 1.574 1.00 . A A . 147 VAL CG2 1 1
9 23417 1 1 147 VAL H H 2.889 24.633 0.164 1.00 . A A . 147 VAL H 1 1
9 23418 1 1 147 VAL HA H 3.867 21.988 -0.462 1.00 . A A . 147 VAL HA 1 1
9 23419 1 1 147 VAL HB H 3.376 23.045 2.216 1.00 . A A . 147 VAL HB 1 1
9 23420 1 1 147 VAL HG11 H 4.382 21.049 3.057 1.00 . A A . 147 VAL HG11 1 1
9 23421 1 1 147 VAL HG12 H 4.536 20.484 1.550 1.00 . A A . 147 VAL HG12 1 1
9 23422 1 1 147 VAL HG13 H 3.066 20.686 2.192 1.00 . A A . 147 VAL HG13 1 1
9 23423 1 1 147 VAL HG21 H 5.783 23.070 2.486 1.00 . A A . 147 VAL HG21 1 1
9 23424 1 1 147 VAL HG22 H 5.363 24.041 1.263 1.00 . A A . 147 VAL HG22 1 1
9 23425 1 1 147 VAL HG23 H 5.963 22.570 0.958 1.00 . A A . 147 VAL HG23 1 1
9 23426 1 1 147 VAL N N 3.345 23.910 -0.356 1.00 . A A . 147 VAL N 1 1
9 23427 1 1 147 VAL O O 0.987 22.830 0.609 1.00 . A A . 147 VAL O 1 1
9 23428 1 1 148 ILE C C 0.393 19.197 0.966 1.00 . A A . 148 ILE C 1 1
9 23429 1 1 148 ILE CA C 0.328 20.219 -0.164 1.00 . A A . 148 ILE CA 1 1
9 23430 1 1 148 ILE CB C -0.013 19.478 -1.493 1.00 . A A . 148 ILE CB 1 1
9 23431 1 1 148 ILE CD1 C -0.132 19.812 -4.057 1.00 . A A . 148 ILE CD1 1 1
9 23432 1 1 148 ILE CG1 C 0.041 20.465 -2.681 1.00 . A A . 148 ILE CG1 1 1
9 23433 1 1 148 ILE CG2 C -1.421 18.799 -1.399 1.00 . A A . 148 ILE CG2 1 1
9 23434 1 1 148 ILE H H 2.416 20.318 -0.594 1.00 . A A . 148 ILE H 1 1
9 23435 1 1 148 ILE HA H -0.341 20.945 -0.003 1.00 . A A . 148 ILE HA 1 1
9 23436 1 1 148 ILE HB H 0.673 18.768 -1.654 1.00 . A A . 148 ILE HB 1 1
9 23437 1 1 148 ILE HD11 H -0.089 20.496 -4.786 1.00 . A A . 148 ILE HD11 1 1
9 23438 1 1 148 ILE HD12 H -1.015 19.346 -4.124 1.00 . A A . 148 ILE HD12 1 1
9 23439 1 1 148 ILE HD13 H 0.585 19.137 -4.226 1.00 . A A . 148 ILE HD13 1 1
9 23440 1 1 148 ILE HG12 H -0.689 21.139 -2.564 1.00 . A A . 148 ILE HG12 1 1
9 23441 1 1 148 ILE HG13 H 0.927 20.927 -2.666 1.00 . A A . 148 ILE HG13 1 1
9 23442 1 1 148 ILE HG21 H -1.646 18.322 -2.248 1.00 . A A . 148 ILE HG21 1 1
9 23443 1 1 148 ILE HG22 H -2.135 19.478 -1.229 1.00 . A A . 148 ILE HG22 1 1
9 23444 1 1 148 ILE HG23 H -1.447 18.132 -0.655 1.00 . A A . 148 ILE HG23 1 1
9 23445 1 1 148 ILE N N 1.654 20.845 -0.220 1.00 . A A . 148 ILE N 1 1
9 23446 1 1 148 ILE O O 1.322 18.396 1.003 1.00 . A A . 148 ILE O 1 1
9 23447 1 1 149 LEU C C -1.983 17.620 3.054 1.00 . A A . 149 LEU C 1 1
9 23448 1 1 149 LEU CA C -0.618 18.291 2.999 1.00 . A A . 149 LEU CA 1 1
9 23449 1 1 149 LEU CB C -0.358 19.022 4.314 1.00 . A A . 149 LEU CB 1 1
9 23450 1 1 149 LEU CD1 C 1.278 19.919 5.995 1.00 . A A . 149 LEU CD1 1 1
9 23451 1 1 149 LEU CD2 C 1.231 17.470 5.498 1.00 . A A . 149 LEU CD2 1 1
9 23452 1 1 149 LEU CG C 1.047 18.876 4.908 1.00 . A A . 149 LEU CG 1 1
9 23453 1 1 149 LEU H H -1.286 19.928 1.799 1.00 . A A . 149 LEU H 1 1
9 23454 1 1 149 LEU HA H 0.097 17.613 2.830 1.00 . A A . 149 LEU HA 1 1
9 23455 1 1 149 LEU HB2 H -0.524 19.995 4.158 1.00 . A A . 149 LEU HB2 1 1
9 23456 1 1 149 LEU HB3 H -1.011 18.676 4.988 1.00 . A A . 149 LEU HB3 1 1
9 23457 1 1 149 LEU HD11 H 2.194 19.831 6.387 1.00 . A A . 149 LEU HD11 1 1
9 23458 1 1 149 LEU HD12 H 0.615 19.818 6.736 1.00 . A A . 149 LEU HD12 1 1
9 23459 1 1 149 LEU HD13 H 1.190 20.845 5.628 1.00 . A A . 149 LEU HD13 1 1
9 23460 1 1 149 LEU HD21 H 2.145 17.362 5.889 1.00 . A A . 149 LEU HD21 1 1
9 23461 1 1 149 LEU HD22 H 1.113 16.768 4.795 1.00 . A A . 149 LEU HD22 1 1
9 23462 1 1 149 LEU HD23 H 0.564 17.295 6.222 1.00 . A A . 149 LEU HD23 1 1
9 23463 1 1 149 LEU HG H 1.713 19.023 4.177 1.00 . A A . 149 LEU HG 1 1
9 23464 1 1 149 LEU N N -0.570 19.234 1.879 1.00 . A A . 149 LEU N 1 1
9 23465 1 1 149 LEU O O -3.009 18.278 2.904 1.00 . A A . 149 LEU O 1 1
9 23466 1 1 150 ALA C C -3.204 14.539 4.452 1.00 . A A . 150 ALA C 1 1
9 23467 1 1 150 ALA CA C -3.238 15.547 3.309 1.00 . A A . 150 ALA CA 1 1
9 23468 1 1 150 ALA CB C -3.444 14.822 1.975 1.00 . A A . 150 ALA CB 1 1
9 23469 1 1 150 ALA H H -1.124 15.831 3.376 1.00 . A A . 150 ALA H 1 1
9 23470 1 1 150 ALA HA H -3.970 16.207 3.474 1.00 . A A . 150 ALA HA 1 1
9 23471 1 1 150 ALA HB1 H -3.469 15.471 1.215 1.00 . A A . 150 ALA HB1 1 1
9 23472 1 1 150 ALA HB2 H -4.305 14.314 1.973 1.00 . A A . 150 ALA HB2 1 1
9 23473 1 1 150 ALA HB3 H -2.703 14.173 1.802 1.00 . A A . 150 ALA HB3 1 1
9 23474 1 1 150 ALA N N -1.993 16.311 3.256 1.00 . A A . 150 ALA N 1 1
9 23475 1 1 150 ALA O O -2.273 13.764 4.562 1.00 . A A . 150 ALA O 1 1
9 23476 1 1 151 VAL C C -5.235 12.424 5.808 1.00 . A A . 151 VAL C 1 1
9 23477 1 1 151 VAL CA C -4.359 13.543 6.344 1.00 . A A . 151 VAL CA 1 1
9 23478 1 1 151 VAL CB C -4.992 14.167 7.613 1.00 . A A . 151 VAL CB 1 1
9 23479 1 1 151 VAL CG1 C -5.145 13.122 8.733 1.00 . A A . 151 VAL CG1 1 1
9 23480 1 1 151 VAL CG2 C -4.125 15.338 8.107 1.00 . A A . 151 VAL CG2 1 1
9 23481 1 1 151 VAL H H -4.967 15.201 5.145 1.00 . A A . 151 VAL H 1 1
9 23482 1 1 151 VAL HA H -3.440 13.221 6.570 1.00 . A A . 151 VAL HA 1 1
9 23483 1 1 151 VAL HB H -5.904 14.505 7.379 1.00 . A A . 151 VAL HB 1 1
9 23484 1 1 151 VAL HG11 H -5.554 13.529 9.550 1.00 . A A . 151 VAL HG11 1 1
9 23485 1 1 151 VAL HG12 H -4.258 12.740 8.991 1.00 . A A . 151 VAL HG12 1 1
9 23486 1 1 151 VAL HG13 H -5.731 12.366 8.440 1.00 . A A . 151 VAL HG13 1 1
9 23487 1 1 151 VAL HG21 H -4.518 15.754 8.927 1.00 . A A . 151 VAL HG21 1 1
9 23488 1 1 151 VAL HG22 H -4.049 16.048 7.408 1.00 . A A . 151 VAL HG22 1 1
9 23489 1 1 151 VAL HG23 H -3.201 15.029 8.333 1.00 . A A . 151 VAL HG23 1 1
9 23490 1 1 151 VAL N N -4.242 14.524 5.267 1.00 . A A . 151 VAL N 1 1
9 23491 1 1 151 VAL O O -6.296 12.693 5.239 1.00 . A A . 151 VAL O 1 1
9 23492 1 1 152 TRP C C -5.632 8.992 6.481 1.00 . A A . 152 TRP C 1 1
9 23493 1 1 152 TRP CA C -5.410 10.014 5.363 1.00 . A A . 152 TRP CA 1 1
9 23494 1 1 152 TRP CB C -4.481 9.478 4.275 1.00 . A A . 152 TRP CB 1 1
9 23495 1 1 152 TRP CD1 C -5.975 8.202 2.637 1.00 . A A . 152 TRP CD1 1 1
9 23496 1 1 152 TRP CD2 C -4.362 6.959 3.537 1.00 . A A . 152 TRP CD2 1 1
9 23497 1 1 152 TRP CE2 C -5.108 6.154 2.629 1.00 . A A . 152 TRP CE2 1 1
9 23498 1 1 152 TRP CE3 C -3.271 6.383 4.219 1.00 . A A . 152 TRP CE3 1 1
9 23499 1 1 152 TRP CG C -4.947 8.276 3.517 1.00 . A A . 152 TRP CG 1 1
9 23500 1 1 152 TRP CH2 C -3.726 4.244 3.067 1.00 . A A . 152 TRP CH2 1 1
9 23501 1 1 152 TRP CZ2 C -4.802 4.796 2.394 1.00 . A A . 152 TRP CZ2 1 1
9 23502 1 1 152 TRP CZ3 C -2.949 5.023 3.979 1.00 . A A . 152 TRP CZ3 1 1
9 23503 1 1 152 TRP H H -3.912 11.063 6.443 1.00 . A A . 152 TRP H 1 1
9 23504 1 1 152 TRP HA H -6.296 10.262 4.971 1.00 . A A . 152 TRP HA 1 1
9 23505 1 1 152 TRP HB2 H -4.332 10.207 3.607 1.00 . A A . 152 TRP HB2 1 1
9 23506 1 1 152 TRP HB3 H -3.610 9.235 4.703 1.00 . A A . 152 TRP HB3 1 1
9 23507 1 1 152 TRP HD1 H -6.577 8.967 2.410 1.00 . A A . 152 TRP HD1 1 1
9 23508 1 1 152 TRP HE1 H -6.768 6.664 1.428 1.00 . A A . 152 TRP HE1 1 1
9 23509 1 1 152 TRP HE3 H -2.732 6.926 4.862 1.00 . A A . 152 TRP HE3 1 1
9 23510 1 1 152 TRP HH2 H -3.489 3.285 2.913 1.00 . A A . 152 TRP HH2 1 1
9 23511 1 1 152 TRP HZ2 H -5.347 4.248 1.758 1.00 . A A . 152 TRP HZ2 1 1
9 23512 1 1 152 TRP HZ3 H -2.172 4.606 4.451 1.00 . A A . 152 TRP HZ3 1 1
9 23513 1 1 152 TRP N N -4.762 11.193 5.931 1.00 . A A . 152 TRP N 1 1
9 23514 1 1 152 TRP NE1 N -6.085 6.950 2.100 1.00 . A A . 152 TRP NE1 1 1
9 23515 1 1 152 TRP O O -4.670 8.435 7.027 1.00 . A A . 152 TRP O 1 1
9 23516 1 1 153 ASP C C -7.630 6.579 7.664 1.00 . A A . 153 ASP C 1 1
9 23517 1 1 153 ASP CA C -7.248 8.011 8.040 1.00 . A A . 153 ASP CA 1 1
9 23518 1 1 153 ASP CB C -8.437 8.669 8.756 1.00 . A A . 153 ASP CB 1 1
9 23519 1 1 153 ASP CG C -8.121 10.076 9.253 1.00 . A A . 153 ASP CG 1 1
9 23520 1 1 153 ASP H H -7.621 9.254 6.344 1.00 . A A . 153 ASP H 1 1
9 23521 1 1 153 ASP HA H -6.422 7.990 8.603 1.00 . A A . 153 ASP HA 1 1
9 23522 1 1 153 ASP HB2 H -9.207 8.722 8.121 1.00 . A A . 153 ASP HB2 1 1
9 23523 1 1 153 ASP HB3 H -8.692 8.105 9.542 1.00 . A A . 153 ASP HB3 1 1
9 23524 1 1 153 ASP N N -6.891 8.818 6.869 1.00 . A A . 153 ASP N 1 1
9 23525 1 1 153 ASP O O -8.707 6.337 7.119 1.00 . A A . 153 ASP O 1 1
9 23526 1 1 153 ASP OD1 O -7.093 10.270 9.928 1.00 . A A . 153 ASP OD1 1 1
9 23527 1 1 153 ASP OD2 O -8.925 11.000 8.968 1.00 . A A . 153 ASP OD2 1 1
9 23528 1 1 154 VAL C C -8.058 3.737 8.764 1.00 . A A . 154 VAL C 1 1
9 23529 1 1 154 VAL CA C -7.040 4.204 7.718 1.00 . A A . 154 VAL CA 1 1
9 23530 1 1 154 VAL CB C -5.734 3.354 7.823 1.00 . A A . 154 VAL CB 1 1
9 23531 1 1 154 VAL CG1 C -5.996 1.870 7.506 1.00 . A A . 154 VAL CG1 1 1
9 23532 1 1 154 VAL CG2 C -4.665 3.898 6.864 1.00 . A A . 154 VAL CG2 1 1
9 23533 1 1 154 VAL H H -5.894 5.881 8.393 1.00 . A A . 154 VAL H 1 1
9 23534 1 1 154 VAL HA H -7.412 4.135 6.792 1.00 . A A . 154 VAL HA 1 1
9 23535 1 1 154 VAL HB H -5.395 3.417 8.761 1.00 . A A . 154 VAL HB 1 1
9 23536 1 1 154 VAL HG11 H -5.154 1.335 7.576 1.00 . A A . 154 VAL HG11 1 1
9 23537 1 1 154 VAL HG12 H -6.355 1.760 6.579 1.00 . A A . 154 VAL HG12 1 1
9 23538 1 1 154 VAL HG13 H -6.662 1.480 8.142 1.00 . A A . 154 VAL HG13 1 1
9 23539 1 1 154 VAL HG21 H -3.824 3.360 6.924 1.00 . A A . 154 VAL HG21 1 1
9 23540 1 1 154 VAL HG22 H -4.439 4.847 7.081 1.00 . A A . 154 VAL HG22 1 1
9 23541 1 1 154 VAL HG23 H -4.984 3.866 5.917 1.00 . A A . 154 VAL HG23 1 1
9 23542 1 1 154 VAL N N -6.764 5.626 7.973 1.00 . A A . 154 VAL N 1 1
9 23543 1 1 154 VAL O O -7.937 4.080 9.927 1.00 . A A . 154 VAL O 1 1
9 23544 1 1 155 ALA C C -9.714 1.296 10.036 1.00 . A A . 155 ALA C 1 1
9 23545 1 1 155 ALA CA C -10.122 2.553 9.259 1.00 . A A . 155 ALA CA 1 1
9 23546 1 1 155 ALA CB C -11.408 2.276 8.466 1.00 . A A . 155 ALA CB 1 1
9 23547 1 1 155 ALA H H -9.116 2.724 7.381 1.00 . A A . 155 ALA H 1 1
9 23548 1 1 155 ALA HA H -10.241 3.310 9.902 1.00 . A A . 155 ALA HA 1 1
9 23549 1 1 155 ALA HB1 H -11.692 3.084 7.951 1.00 . A A . 155 ALA HB1 1 1
9 23550 1 1 155 ALA HB2 H -12.157 2.022 9.077 1.00 . A A . 155 ALA HB2 1 1
9 23551 1 1 155 ALA HB3 H -11.274 1.528 7.816 1.00 . A A . 155 ALA HB3 1 1
9 23552 1 1 155 ALA N N -9.070 2.992 8.343 1.00 . A A . 155 ALA N 1 1
9 23553 1 1 155 ALA O O -10.160 1.073 11.153 1.00 . A A . 155 ALA O 1 1
9 23554 1 1 156 ASP C C -7.548 -0.890 11.041 1.00 . A A . 156 ASP C 1 1
9 23555 1 1 156 ASP CA C -8.611 -0.879 9.943 1.00 . A A . 156 ASP CA 1 1
9 23556 1 1 156 ASP CB C -8.082 -1.792 8.826 1.00 . A A . 156 ASP CB 1 1
9 23557 1 1 156 ASP CG C -9.114 -2.076 7.745 1.00 . A A . 156 ASP CG 1 1
9 23558 1 1 156 ASP H H -8.519 0.726 8.524 1.00 . A A . 156 ASP H 1 1
9 23559 1 1 156 ASP HA H -9.489 -1.158 10.330 1.00 . A A . 156 ASP HA 1 1
9 23560 1 1 156 ASP HB2 H -7.293 -1.352 8.397 1.00 . A A . 156 ASP HB2 1 1
9 23561 1 1 156 ASP HB3 H -7.801 -2.663 9.228 1.00 . A A . 156 ASP HB3 1 1
9 23562 1 1 156 ASP N N -8.920 0.452 9.399 1.00 . A A . 156 ASP N 1 1
9 23563 1 1 156 ASP O O -7.307 -1.924 11.659 1.00 . A A . 156 ASP O 1 1
9 23564 1 1 156 ASP OD1 O -10.269 -1.632 7.844 1.00 . A A . 156 ASP OD1 1 1
9 23565 1 1 156 ASP OD2 O -8.718 -2.693 6.732 1.00 . A A . 156 ASP OD2 1 1
9 23566 1 1 157 THR C C -5.578 1.500 12.940 1.00 . A A . 157 THR C 1 1
9 23567 1 1 157 THR CA C -5.672 0.234 12.104 1.00 . A A . 157 THR CA 1 1
9 23568 1 1 157 THR CB C -4.345 0.148 11.282 1.00 . A A . 157 THR CB 1 1
9 23569 1 1 157 THR CG2 C -4.250 -1.148 10.487 1.00 . A A . 157 THR CG2 1 1
9 23570 1 1 157 THR H H -7.097 1.051 10.729 1.00 . A A . 157 THR H 1 1
9 23571 1 1 157 THR HA H -5.847 -0.553 12.697 1.00 . A A . 157 THR HA 1 1
9 23572 1 1 157 THR HB H -3.557 0.233 11.892 1.00 . A A . 157 THR HB 1 1
9 23573 1 1 157 THR HG1 H -4.257 0.888 9.459 1.00 . A A . 157 THR HG1 1 1
9 23574 1 1 157 THR HG21 H -3.396 -1.187 9.967 1.00 . A A . 157 THR HG21 1 1
9 23575 1 1 157 THR HG22 H -5.008 -1.228 9.840 1.00 . A A . 157 THR HG22 1 1
9 23576 1 1 157 THR HG23 H -4.277 -1.943 11.093 1.00 . A A . 157 THR HG23 1 1
9 23577 1 1 157 THR N N -6.836 0.216 11.214 1.00 . A A . 157 THR N 1 1
9 23578 1 1 157 THR O O -6.177 2.511 12.609 1.00 . A A . 157 THR O 1 1
9 23579 1 1 157 THR OG1 O -4.281 1.234 10.351 1.00 . A A . 157 THR OG1 1 1
9 23580 1 1 158 GLU C C -3.381 3.526 14.061 1.00 . A A . 158 GLU C 1 1
9 23581 1 1 158 GLU CA C -4.419 2.658 14.766 1.00 . A A . 158 GLU CA 1 1
9 23582 1 1 158 GLU CB C -3.846 2.247 16.116 1.00 . A A . 158 GLU CB 1 1
9 23583 1 1 158 GLU CD C -4.391 1.510 18.454 1.00 . A A . 158 GLU CD 1 1
9 23584 1 1 158 GLU CG C -4.807 1.471 16.992 1.00 . A A . 158 GLU CG 1 1
9 23585 1 1 158 GLU H H -4.296 0.601 14.197 1.00 . A A . 158 GLU H 1 1
9 23586 1 1 158 GLU HA H -5.285 3.147 14.872 1.00 . A A . 158 GLU HA 1 1
9 23587 1 1 158 GLU HB2 H -3.041 1.676 15.956 1.00 . A A . 158 GLU HB2 1 1
9 23588 1 1 158 GLU HB3 H -3.575 3.075 16.608 1.00 . A A . 158 GLU HB3 1 1
9 23589 1 1 158 GLU HG2 H -5.719 1.870 16.902 1.00 . A A . 158 GLU HG2 1 1
9 23590 1 1 158 GLU HG3 H -4.827 0.520 16.684 1.00 . A A . 158 GLU HG3 1 1
9 23591 1 1 158 GLU N N -4.735 1.468 13.963 1.00 . A A . 158 GLU N 1 1
9 23592 1 1 158 GLU O O -2.893 4.525 14.607 1.00 . A A . 158 GLU O 1 1
9 23593 1 1 158 GLU OE1 O -3.187 1.668 18.733 1.00 . A A . 158 GLU OE1 1 1
9 23594 1 1 158 GLU OE2 O -5.295 1.572 19.318 1.00 . A A . 158 GLU OE2 1 1
9 23595 1 1 159 ASN C C -2.807 4.640 10.992 1.00 . A A . 159 ASN C 1 1
9 23596 1 1 159 ASN CA C -2.060 3.820 12.040 1.00 . A A . 159 ASN CA 1 1
9 23597 1 1 159 ASN CB C -1.137 2.816 11.333 1.00 . A A . 159 ASN CB 1 1
9 23598 1 1 159 ASN CG C -0.250 2.047 12.293 1.00 . A A . 159 ASN CG 1 1
9 23599 1 1 159 ASN H H -3.486 2.314 12.473 1.00 . A A . 159 ASN H 1 1
9 23600 1 1 159 ASN HA H -1.529 4.397 12.661 1.00 . A A . 159 ASN HA 1 1
9 23601 1 1 159 ASN HB2 H -1.699 2.159 10.830 1.00 . A A . 159 ASN HB2 1 1
9 23602 1 1 159 ASN HB3 H -0.550 3.311 10.692 1.00 . A A . 159 ASN HB3 1 1
9 23603 1 1 159 ASN HD21 H 0.699 0.296 12.495 1.00 . A A . 159 ASN HD21 1 1
9 23604 1 1 159 ASN HD22 H -0.205 0.493 11.031 1.00 . A A . 159 ASN HD22 1 1
9 23605 1 1 159 ASN N N -3.044 3.128 12.849 1.00 . A A . 159 ASN N 1 1
9 23606 1 1 159 ASN ND2 N 0.109 0.852 11.910 1.00 . A A . 159 ASN ND2 1 1
9 23607 1 1 159 ASN O O -3.895 4.267 10.572 1.00 . A A . 159 ASN O 1 1
9 23608 1 1 159 ASN OD1 O 0.112 2.527 13.361 1.00 . A A . 159 ASN OD1 1 1
9 23609 1 1 160 ALA C C -1.575 7.360 9.037 1.00 . A A . 160 ALA C 1 1
9 23610 1 1 160 ALA CA C -2.799 6.671 9.617 1.00 . A A . 160 ALA CA 1 1
9 23611 1 1 160 ALA CB C -3.730 7.672 10.319 1.00 . A A . 160 ALA CB 1 1
9 23612 1 1 160 ALA H H -1.316 5.971 10.970 1.00 . A A . 160 ALA H 1 1
9 23613 1 1 160 ALA HA H -3.348 6.191 8.932 1.00 . A A . 160 ALA HA 1 1
9 23614 1 1 160 ALA HB1 H -4.532 7.210 10.697 1.00 . A A . 160 ALA HB1 1 1
9 23615 1 1 160 ALA HB2 H -4.051 8.371 9.680 1.00 . A A . 160 ALA HB2 1 1
9 23616 1 1 160 ALA HB3 H -3.258 8.133 11.070 1.00 . A A . 160 ALA HB3 1 1
9 23617 1 1 160 ALA N N -2.214 5.750 10.589 1.00 . A A . 160 ALA N 1 1
9 23618 1 1 160 ALA O O -0.495 7.160 9.563 1.00 . A A . 160 ALA O 1 1
9 23619 1 1 161 PHE C C -0.825 10.224 6.929 1.00 . A A . 161 PHE C 1 1
9 23620 1 1 161 PHE CA C -0.523 8.837 7.451 1.00 . A A . 161 PHE CA 1 1
9 23621 1 1 161 PHE CB C 0.162 7.986 6.371 1.00 . A A . 161 PHE CB 1 1
9 23622 1 1 161 PHE CD1 C 1.926 8.988 4.833 1.00 . A A . 161 PHE CD1 1 1
9 23623 1 1 161 PHE CD2 C 2.583 8.261 7.045 1.00 . A A . 161 PHE CD2 1 1
9 23624 1 1 161 PHE CE1 C 3.262 9.386 4.566 1.00 . A A . 161 PHE CE1 1 1
9 23625 1 1 161 PHE CE2 C 3.917 8.648 6.788 1.00 . A A . 161 PHE CE2 1 1
9 23626 1 1 161 PHE CG C 1.581 8.420 6.071 1.00 . A A . 161 PHE CG 1 1
9 23627 1 1 161 PHE CZ C 4.257 9.211 5.547 1.00 . A A . 161 PHE CZ 1 1
9 23628 1 1 161 PHE H H -2.594 8.259 7.538 1.00 . A A . 161 PHE H 1 1
9 23629 1 1 161 PHE HA H 0.068 8.954 8.249 1.00 . A A . 161 PHE HA 1 1
9 23630 1 1 161 PHE HB2 H 0.186 7.034 6.678 1.00 . A A . 161 PHE HB2 1 1
9 23631 1 1 161 PHE HB3 H -0.368 8.050 5.526 1.00 . A A . 161 PHE HB3 1 1
9 23632 1 1 161 PHE HD1 H 1.223 9.113 4.133 1.00 . A A . 161 PHE HD1 1 1
9 23633 1 1 161 PHE HD2 H 2.346 7.868 7.934 1.00 . A A . 161 PHE HD2 1 1
9 23634 1 1 161 PHE HE1 H 3.497 9.790 3.682 1.00 . A A . 161 PHE HE1 1 1
9 23635 1 1 161 PHE HE2 H 4.618 8.520 7.489 1.00 . A A . 161 PHE HE2 1 1
9 23636 1 1 161 PHE HZ H 5.200 9.486 5.361 1.00 . A A . 161 PHE HZ 1 1
9 23637 1 1 161 PHE N N -1.702 8.143 7.976 1.00 . A A . 161 PHE N 1 1
9 23638 1 1 161 PHE O O -1.930 10.506 6.455 1.00 . A A . 161 PHE O 1 1
9 23639 1 1 162 TYR C C 0.898 12.441 5.160 1.00 . A A . 162 TYR C 1 1
9 23640 1 1 162 TYR CA C 0.094 12.435 6.453 1.00 . A A . 162 TYR CA 1 1
9 23641 1 1 162 TYR CB C 0.662 13.453 7.449 1.00 . A A . 162 TYR CB 1 1
9 23642 1 1 162 TYR CD1 C 2.899 12.529 8.248 1.00 . A A . 162 TYR CD1 1 1
9 23643 1 1 162 TYR CD2 C 1.047 12.555 9.814 1.00 . A A . 162 TYR CD2 1 1
9 23644 1 1 162 TYR CE1 C 3.731 11.958 9.240 1.00 . A A . 162 TYR CE1 1 1
9 23645 1 1 162 TYR CE2 C 1.886 11.983 10.807 1.00 . A A . 162 TYR CE2 1 1
9 23646 1 1 162 TYR CG C 1.550 12.832 8.516 1.00 . A A . 162 TYR CG 1 1
9 23647 1 1 162 TYR CZ C 3.219 11.693 10.509 1.00 . A A . 162 TYR CZ 1 1
9 23648 1 1 162 TYR H H 1.030 10.796 7.426 1.00 . A A . 162 TYR H 1 1
9 23649 1 1 162 TYR HA H -0.870 12.651 6.293 1.00 . A A . 162 TYR HA 1 1
9 23650 1 1 162 TYR HB2 H 1.203 14.125 6.944 1.00 . A A . 162 TYR HB2 1 1
9 23651 1 1 162 TYR HB3 H -0.101 13.912 7.905 1.00 . A A . 162 TYR HB3 1 1
9 23652 1 1 162 TYR HD1 H 3.276 12.722 7.342 1.00 . A A . 162 TYR HD1 1 1
9 23653 1 1 162 TYR HD2 H 0.094 12.765 10.032 1.00 . A A . 162 TYR HD2 1 1
9 23654 1 1 162 TYR HE1 H 4.685 11.744 9.031 1.00 . A A . 162 TYR HE1 1 1
9 23655 1 1 162 TYR HE2 H 1.524 11.788 11.719 1.00 . A A . 162 TYR HE2 1 1
9 23656 1 1 162 TYR HH H 3.530 11.006 12.271 1.00 . A A . 162 TYR HH 1 1
9 23657 1 1 162 TYR N N 0.178 11.085 6.991 1.00 . A A . 162 TYR N 1 1
9 23658 1 1 162 TYR O O 2.081 12.140 5.153 1.00 . A A . 162 TYR O 1 1
9 23659 1 1 162 TYR OH O 4.032 11.143 11.468 1.00 . A A . 162 TYR OH 1 1
9 23660 1 1 163 GLN C C 1.340 14.197 2.543 1.00 . A A . 163 GLN C 1 1
9 23661 1 1 163 GLN CA C 0.894 12.767 2.754 1.00 . A A . 163 GLN CA 1 1
9 23662 1 1 163 GLN CB C -0.086 12.383 1.626 1.00 . A A . 163 GLN CB 1 1
9 23663 1 1 163 GLN CD C -0.748 10.074 2.480 1.00 . A A . 163 GLN CD 1 1
9 23664 1 1 163 GLN CG C -1.223 11.427 2.005 1.00 . A A . 163 GLN CG 1 1
9 23665 1 1 163 GLN H H -0.720 13.011 4.122 1.00 . A A . 163 GLN H 1 1
9 23666 1 1 163 GLN HA H 1.643 12.105 2.776 1.00 . A A . 163 GLN HA 1 1
9 23667 1 1 163 GLN HB2 H -0.501 13.225 1.282 1.00 . A A . 163 GLN HB2 1 1
9 23668 1 1 163 GLN HB3 H 0.443 11.950 0.896 1.00 . A A . 163 GLN HB3 1 1
9 23669 1 1 163 GLN HE21 H -0.949 8.773 3.971 1.00 . A A . 163 GLN HE21 1 1
9 23670 1 1 163 GLN HE22 H -1.817 10.261 4.147 1.00 . A A . 163 GLN HE22 1 1
9 23671 1 1 163 GLN HG2 H -1.761 11.841 2.739 1.00 . A A . 163 GLN HG2 1 1
9 23672 1 1 163 GLN HG3 H -1.805 11.286 1.204 1.00 . A A . 163 GLN HG3 1 1
9 23673 1 1 163 GLN N N 0.246 12.763 4.059 1.00 . A A . 163 GLN N 1 1
9 23674 1 1 163 GLN NE2 N -1.206 9.673 3.619 1.00 . A A . 163 GLN NE2 1 1
9 23675 1 1 163 GLN O O 0.543 15.110 2.737 1.00 . A A . 163 GLN O 1 1
9 23676 1 1 163 GLN OE1 O 0.000 9.388 1.805 1.00 . A A . 163 GLN OE1 1 1
9 23677 1 1 164 VAL C C 3.876 15.784 0.643 1.00 . A A . 164 VAL C 1 1
9 23678 1 1 164 VAL CA C 3.127 15.735 1.973 1.00 . A A . 164 VAL CA 1 1
9 23679 1 1 164 VAL CB C 4.016 16.156 3.196 1.00 . A A . 164 VAL CB 1 1
9 23680 1 1 164 VAL CG1 C 5.245 15.240 3.364 1.00 . A A . 164 VAL CG1 1 1
9 23681 1 1 164 VAL CG2 C 4.445 17.603 3.069 1.00 . A A . 164 VAL CG2 1 1
9 23682 1 1 164 VAL H H 3.182 13.605 1.998 1.00 . A A . 164 VAL H 1 1
9 23683 1 1 164 VAL HA H 2.344 16.354 1.915 1.00 . A A . 164 VAL HA 1 1
9 23684 1 1 164 VAL HB H 3.473 16.078 4.032 1.00 . A A . 164 VAL HB 1 1
9 23685 1 1 164 VAL HG11 H 5.799 15.523 4.147 1.00 . A A . 164 VAL HG11 1 1
9 23686 1 1 164 VAL HG12 H 5.826 15.268 2.550 1.00 . A A . 164 VAL HG12 1 1
9 23687 1 1 164 VAL HG13 H 4.967 14.291 3.510 1.00 . A A . 164 VAL HG13 1 1
9 23688 1 1 164 VAL HG21 H 5.012 17.879 3.846 1.00 . A A . 164 VAL HG21 1 1
9 23689 1 1 164 VAL HG22 H 3.651 18.211 3.038 1.00 . A A . 164 VAL HG22 1 1
9 23690 1 1 164 VAL HG23 H 4.976 17.748 2.234 1.00 . A A . 164 VAL HG23 1 1
9 23691 1 1 164 VAL N N 2.591 14.395 2.161 1.00 . A A . 164 VAL N 1 1
9 23692 1 1 164 VAL O O 4.605 14.853 0.297 1.00 . A A . 164 VAL O 1 1
9 23693 1 1 165 ILE C C 4.631 18.438 -1.666 1.00 . A A . 165 ILE C 1 1
9 23694 1 1 165 ILE CA C 4.246 16.975 -1.466 1.00 . A A . 165 ILE CA 1 1
9 23695 1 1 165 ILE CB C 3.273 16.545 -2.630 1.00 . A A . 165 ILE CB 1 1
9 23696 1 1 165 ILE CD1 C 1.753 14.603 -3.428 1.00 . A A . 165 ILE CD1 1 1
9 23697 1 1 165 ILE CG1 C 2.816 15.078 -2.437 1.00 . A A . 165 ILE CG1 1 1
9 23698 1 1 165 ILE CG2 C 3.980 16.693 -4.018 1.00 . A A . 165 ILE CG2 1 1
9 23699 1 1 165 ILE H H 2.988 17.528 0.173 1.00 . A A . 165 ILE H 1 1
9 23700 1 1 165 ILE HA H 5.053 16.386 -1.438 1.00 . A A . 165 ILE HA 1 1
9 23701 1 1 165 ILE HB H 2.465 17.133 -2.610 1.00 . A A . 165 ILE HB 1 1
9 23702 1 1 165 ILE HD11 H 1.500 13.652 -3.253 1.00 . A A . 165 ILE HD11 1 1
9 23703 1 1 165 ILE HD12 H 2.087 14.664 -4.368 1.00 . A A . 165 ILE HD12 1 1
9 23704 1 1 165 ILE HD13 H 0.925 15.160 -3.359 1.00 . A A . 165 ILE HD13 1 1
9 23705 1 1 165 ILE HG12 H 3.614 14.483 -2.535 1.00 . A A . 165 ILE HG12 1 1
9 23706 1 1 165 ILE HG13 H 2.441 14.983 -1.515 1.00 . A A . 165 ILE HG13 1 1
9 23707 1 1 165 ILE HG21 H 3.369 16.422 -4.762 1.00 . A A . 165 ILE HG21 1 1
9 23708 1 1 165 ILE HG22 H 4.797 16.119 -4.067 1.00 . A A . 165 ILE HG22 1 1
9 23709 1 1 165 ILE HG23 H 4.259 17.639 -4.179 1.00 . A A . 165 ILE HG23 1 1
9 23710 1 1 165 ILE N N 3.623 16.824 -0.145 1.00 . A A . 165 ILE N 1 1
9 23711 1 1 165 ILE O O 3.799 19.336 -1.511 1.00 . A A . 165 ILE O 1 1
9 23712 1 1 166 ASP C C 6.045 20.295 -3.837 1.00 . A A . 166 ASP C 1 1
9 23713 1 1 166 ASP CA C 6.365 20.007 -2.376 1.00 . A A . 166 ASP CA 1 1
9 23714 1 1 166 ASP CB C 7.877 20.065 -2.185 1.00 . A A . 166 ASP CB 1 1
9 23715 1 1 166 ASP CG C 8.442 21.457 -2.404 1.00 . A A . 166 ASP CG 1 1
9 23716 1 1 166 ASP H H 6.514 17.895 -2.100 1.00 . A A . 166 ASP H 1 1
9 23717 1 1 166 ASP HA H 5.905 20.654 -1.768 1.00 . A A . 166 ASP HA 1 1
9 23718 1 1 166 ASP HB2 H 8.094 19.776 -1.253 1.00 . A A . 166 ASP HB2 1 1
9 23719 1 1 166 ASP HB3 H 8.307 19.441 -2.837 1.00 . A A . 166 ASP HB3 1 1
9 23720 1 1 166 ASP N N 5.879 18.666 -2.042 1.00 . A A . 166 ASP N 1 1
9 23721 1 1 166 ASP O O 6.291 19.451 -4.713 1.00 . A A . 166 ASP O 1 1
9 23722 1 1 166 ASP OD1 O 9.588 21.559 -2.900 1.00 . A A . 166 ASP OD1 1 1
9 23723 1 1 166 ASP OD2 O 7.758 22.443 -2.066 1.00 . A A . 166 ASP OD2 1 1
9 23724 1 1 167 VAL C C 5.696 23.259 -5.735 1.00 . A A . 167 VAL C 1 1
9 23725 1 1 167 VAL CA C 5.196 21.843 -5.506 1.00 . A A . 167 VAL CA 1 1
9 23726 1 1 167 VAL CB C 3.664 21.741 -5.840 1.00 . A A . 167 VAL CB 1 1
9 23727 1 1 167 VAL CG1 C 3.183 20.281 -5.739 1.00 . A A . 167 VAL CG1 1 1
9 23728 1 1 167 VAL CG2 C 2.808 22.619 -4.913 1.00 . A A . 167 VAL CG2 1 1
9 23729 1 1 167 VAL H H 5.287 22.103 -3.387 1.00 . A A . 167 VAL H 1 1
9 23730 1 1 167 VAL HA H 5.703 21.192 -6.071 1.00 . A A . 167 VAL HA 1 1
9 23731 1 1 167 VAL HB H 3.531 22.072 -6.775 1.00 . A A . 167 VAL HB 1 1
9 23732 1 1 167 VAL HG11 H 2.208 20.209 -5.951 1.00 . A A . 167 VAL HG11 1 1
9 23733 1 1 167 VAL HG12 H 3.325 19.920 -4.817 1.00 . A A . 167 VAL HG12 1 1
9 23734 1 1 167 VAL HG13 H 3.680 19.695 -6.379 1.00 . A A . 167 VAL HG13 1 1
9 23735 1 1 167 VAL HG21 H 1.838 22.541 -5.141 1.00 . A A . 167 VAL HG21 1 1
9 23736 1 1 167 VAL HG22 H 3.066 23.582 -4.992 1.00 . A A . 167 VAL HG22 1 1
9 23737 1 1 167 VAL HG23 H 2.922 22.348 -3.957 1.00 . A A . 167 VAL HG23 1 1
9 23738 1 1 167 VAL N N 5.498 21.464 -4.127 1.00 . A A . 167 VAL N 1 1
9 23739 1 1 167 VAL O O 5.715 24.072 -4.822 1.00 . A A . 167 VAL O 1 1
9 23740 1 1 168 ASP C C 5.637 25.377 -8.390 1.00 . A A . 168 ASP C 1 1
9 23741 1 1 168 ASP CA C 6.561 24.890 -7.299 1.00 . A A . 168 ASP CA 1 1
9 23742 1 1 168 ASP CB C 8.020 24.871 -7.752 1.00 . A A . 168 ASP CB 1 1
9 23743 1 1 168 ASP CG C 8.653 26.255 -7.724 1.00 . A A . 168 ASP CG 1 1
9 23744 1 1 168 ASP H H 6.076 22.846 -7.664 1.00 . A A . 168 ASP H 1 1
9 23745 1 1 168 ASP HA H 6.514 25.474 -6.489 1.00 . A A . 168 ASP HA 1 1
9 23746 1 1 168 ASP HB2 H 8.539 24.271 -7.144 1.00 . A A . 168 ASP HB2 1 1
9 23747 1 1 168 ASP HB3 H 8.064 24.518 -8.686 1.00 . A A . 168 ASP HB3 1 1
9 23748 1 1 168 ASP N N 6.095 23.554 -6.958 1.00 . A A . 168 ASP N 1 1
9 23749 1 1 168 ASP O O 5.569 24.786 -9.455 1.00 . A A . 168 ASP O 1 1
9 23750 1 1 168 ASP OD1 O 9.865 26.352 -7.997 1.00 . A A . 168 ASP OD1 1 1
9 23751 1 1 168 ASP OD2 O 7.954 27.231 -7.375 1.00 . A A . 168 ASP OD2 1 1
9 23752 1 1 169 LEU C C 4.153 28.175 -9.459 1.00 . A A . 169 LEU C 1 1
9 23753 1 1 169 LEU CA C 3.752 26.817 -8.938 1.00 . A A . 169 LEU CA 1 1
9 23754 1 1 169 LEU CB C 2.434 26.895 -8.156 1.00 . A A . 169 LEU CB 1 1
9 23755 1 1 169 LEU CD1 C 0.883 25.623 -6.620 1.00 . A A . 169 LEU CD1 1 1
9 23756 1 1 169 LEU CD2 C 1.094 24.952 -9.031 1.00 . A A . 169 LEU CD2 1 1
9 23757 1 1 169 LEU CG C 1.834 25.520 -7.812 1.00 . A A . 169 LEU CG 1 1
9 23758 1 1 169 LEU H H 4.945 26.814 -7.177 1.00 . A A . 169 LEU H 1 1
9 23759 1 1 169 LEU HA H 3.650 26.167 -9.692 1.00 . A A . 169 LEU HA 1 1
9 23760 1 1 169 LEU HB2 H 2.604 27.389 -7.303 1.00 . A A . 169 LEU HB2 1 1
9 23761 1 1 169 LEU HB3 H 1.771 27.401 -8.708 1.00 . A A . 169 LEU HB3 1 1
9 23762 1 1 169 LEU HD11 H 0.492 24.730 -6.395 1.00 . A A . 169 LEU HD11 1 1
9 23763 1 1 169 LEU HD12 H 0.127 26.248 -6.817 1.00 . A A . 169 LEU HD12 1 1
9 23764 1 1 169 LEU HD13 H 1.359 25.963 -5.810 1.00 . A A . 169 LEU HD13 1 1
9 23765 1 1 169 LEU HD21 H 0.697 24.058 -8.825 1.00 . A A . 169 LEU HD21 1 1
9 23766 1 1 169 LEU HD22 H 1.715 24.842 -9.807 1.00 . A A . 169 LEU HD22 1 1
9 23767 1 1 169 LEU HD23 H 0.352 25.560 -9.316 1.00 . A A . 169 LEU HD23 1 1
9 23768 1 1 169 LEU HG H 2.576 24.900 -7.558 1.00 . A A . 169 LEU HG 1 1
9 23769 1 1 169 LEU N N 4.823 26.363 -8.061 1.00 . A A . 169 LEU N 1 1
9 23770 1 1 169 LEU O O 4.147 29.157 -8.716 1.00 . A A . 169 LEU O 1 1
9 23771 1 1 170 VAL C C 4.410 29.838 -12.567 1.00 . A A . 170 VAL C 1 1
9 23772 1 1 170 VAL CA C 5.125 29.440 -11.286 1.00 . A A . 170 VAL CA 1 1
9 23773 1 1 170 VAL CB C 6.653 29.290 -11.573 1.00 . A A . 170 VAL CB 1 1
9 23774 1 1 170 VAL CG1 C 7.409 28.869 -10.298 1.00 . A A . 170 VAL CG1 1 1
9 23775 1 1 170 VAL CG2 C 6.924 28.258 -12.690 1.00 . A A . 170 VAL CG2 1 1
9 23776 1 1 170 VAL H H 4.515 27.394 -11.278 1.00 . A A . 170 VAL H 1 1
9 23777 1 1 170 VAL HA H 4.939 30.126 -10.583 1.00 . A A . 170 VAL HA 1 1
9 23778 1 1 170 VAL HB H 6.994 30.179 -11.877 1.00 . A A . 170 VAL HB 1 1
9 23779 1 1 170 VAL HG11 H 8.388 28.772 -10.478 1.00 . A A . 170 VAL HG11 1 1
9 23780 1 1 170 VAL HG12 H 7.072 27.993 -9.954 1.00 . A A . 170 VAL HG12 1 1
9 23781 1 1 170 VAL HG13 H 7.296 29.549 -9.574 1.00 . A A . 170 VAL HG13 1 1
9 23782 1 1 170 VAL HG21 H 7.904 28.169 -12.866 1.00 . A A . 170 VAL HG21 1 1
9 23783 1 1 170 VAL HG22 H 6.481 28.529 -13.544 1.00 . A A . 170 VAL HG22 1 1
9 23784 1 1 170 VAL HG23 H 6.575 27.355 -12.436 1.00 . A A . 170 VAL HG23 1 1
9 23785 1 1 170 VAL N N 4.575 28.217 -10.713 1.00 . A A . 170 VAL N 1 1
9 23786 1 1 170 VAL O O 3.654 29.053 -13.133 1.00 . A A . 170 VAL O 1 1
9 23787 1 1 171 ASN C C 4.990 30.961 -15.422 1.00 . A A . 171 ASN C 1 1
9 23788 1 1 171 ASN CA C 4.126 31.506 -14.299 1.00 . A A . 171 ASN CA 1 1
9 23789 1 1 171 ASN CB C 4.097 33.035 -14.373 1.00 . A A . 171 ASN CB 1 1
9 23790 1 1 171 ASN CG C 3.543 33.538 -15.693 1.00 . A A . 171 ASN CG 1 1
9 23791 1 1 171 ASN H H 5.241 31.670 -12.491 1.00 . A A . 171 ASN H 1 1
9 23792 1 1 171 ASN HA H 3.194 31.147 -14.350 1.00 . A A . 171 ASN HA 1 1
9 23793 1 1 171 ASN HB2 H 3.523 33.385 -13.632 1.00 . A A . 171 ASN HB2 1 1
9 23794 1 1 171 ASN HB3 H 5.029 33.383 -14.266 1.00 . A A . 171 ASN HB3 1 1
9 23795 1 1 171 ASN HD21 H 3.899 34.876 -17.140 1.00 . A A . 171 ASN HD21 1 1
9 23796 1 1 171 ASN HD22 H 5.034 34.867 -15.832 1.00 . A A . 171 ASN HD22 1 1
9 23797 1 1 171 ASN N N 4.666 31.053 -13.028 1.00 . A A . 171 ASN N 1 1
9 23798 1 1 171 ASN ND2 N 4.211 34.502 -16.267 1.00 . A A . 171 ASN ND2 1 1
9 23799 1 1 171 ASN O O 6.219 30.994 -15.341 1.00 . A A . 171 ASN O 1 1
9 23800 1 1 171 ASN OD1 O 2.528 33.061 -16.191 1.00 . A A . 171 ASN OD1 1 1
9 23801 1 1 172 LYS C C 5.615 31.113 -18.458 1.00 . A A . 172 LYS C 1 1
9 23802 1 1 172 LYS CA C 4.968 29.974 -17.667 1.00 . A A . 172 LYS CA 1 1
9 23803 1 1 172 LYS CB C 3.900 29.305 -18.538 1.00 . A A . 172 LYS CB 1 1
9 23804 1 1 172 LYS CD C 1.538 29.699 -19.341 1.00 . A A . 172 LYS CD 1 1
9 23805 1 1 172 LYS CE C 0.550 30.785 -19.749 1.00 . A A . 172 LYS CE 1 1
9 23806 1 1 172 LYS CG C 2.894 30.312 -19.075 1.00 . A A . 172 LYS CG 1 1
9 23807 1 1 172 LYS H H 3.326 30.436 -16.394 1.00 . A A . 172 LYS H 1 1
9 23808 1 1 172 LYS HA H 5.675 29.332 -17.372 1.00 . A A . 172 LYS HA 1 1
9 23809 1 1 172 LYS HB2 H 4.347 28.853 -19.310 1.00 . A A . 172 LYS HB2 1 1
9 23810 1 1 172 LYS HB3 H 3.413 28.625 -17.990 1.00 . A A . 172 LYS HB3 1 1
9 23811 1 1 172 LYS HD2 H 1.619 29.027 -20.078 1.00 . A A . 172 LYS HD2 1 1
9 23812 1 1 172 LYS HD3 H 1.213 29.245 -18.511 1.00 . A A . 172 LYS HD3 1 1
9 23813 1 1 172 LYS HE2 H 0.870 31.225 -20.588 1.00 . A A . 172 LYS HE2 1 1
9 23814 1 1 172 LYS HE3 H -0.347 30.373 -19.910 1.00 . A A . 172 LYS HE3 1 1
9 23815 1 1 172 LYS HG2 H 2.783 31.046 -18.405 1.00 . A A . 172 LYS HG2 1 1
9 23816 1 1 172 LYS HG3 H 3.244 30.691 -19.932 1.00 . A A . 172 LYS HG3 1 1
9 23817 1 1 172 LYS HZ1 H -0.225 32.545 -18.930 1.00 . A A . 172 LYS HZ1 1 1
9 23818 1 1 172 LYS HZ2 H 1.304 32.267 -18.482 1.00 . A A . 172 LYS HZ2 1 1
9 23819 1 1 172 LYS HZ3 H 0.099 31.424 -17.811 1.00 . A A . 172 LYS HZ3 1 1
9 23820 1 1 172 LYS N N 4.324 30.471 -16.450 1.00 . A A . 172 LYS N 1 1
9 23821 1 1 172 LYS NZ N 0.423 31.831 -18.665 1.00 . A A . 172 LYS NZ 1 1
9 23822 1 1 172 LYS O O 6.376 30.800 -19.393 1.00 . A A . 172 LYS O 1 1
9 23823 1 1 172 LYS OXT O 5.268 32.287 -18.204 1.00 . A A . 172 LYS OXT 1 1
10 23824 1 1 1 HIS C C -1.892 6.501 -0.953 1.00 . A A . 1 HIS C 1 1
10 23825 1 1 1 HIS CA C -2.101 7.155 0.409 1.00 . A A . 1 HIS CA 1 1
10 23826 1 1 1 HIS CB C -0.881 8.006 0.808 1.00 . A A . 1 HIS CB 1 1
10 23827 1 1 1 HIS CD2 C 1.240 6.539 1.254 1.00 . A A . 1 HIS CD2 1 1
10 23828 1 1 1 HIS CE1 C 1.241 6.568 3.425 1.00 . A A . 1 HIS CE1 1 1
10 23829 1 1 1 HIS CG C 0.153 7.275 1.620 1.00 . A A . 1 HIS CG 1 1
10 23830 1 1 1 HIS H1 H -2.557 6.568 2.338 1.00 . A A . 1 HIS H1 1 1
10 23831 1 1 1 HIS H2 H -1.680 5.473 1.534 1.00 . A A . 1 HIS H2 1 1
10 23832 1 1 1 HIS H3 H -3.255 5.640 1.212 1.00 . A A . 1 HIS H3 1 1
10 23833 1 1 1 HIS HA H -2.904 7.748 0.357 1.00 . A A . 1 HIS HA 1 1
10 23834 1 1 1 HIS HB2 H -0.435 8.336 -0.024 1.00 . A A . 1 HIS HB2 1 1
10 23835 1 1 1 HIS HB3 H -1.196 8.785 1.349 1.00 . A A . 1 HIS HB3 1 1
10 23836 1 1 1 HIS HD1 H -0.449 7.760 3.624 1.00 . A A . 1 HIS HD1 1 1
10 23837 1 1 1 HIS HD2 H 1.523 6.343 0.315 1.00 . A A . 1 HIS HD2 1 1
10 23838 1 1 1 HIS HE1 H 1.497 6.402 4.377 1.00 . A A . 1 HIS HE1 1 1
10 23839 1 1 1 HIS HE2 H 2.698 5.544 2.405 1.00 . A A . 1 HIS HE2 1 1
10 23840 1 1 1 HIS N N -2.420 6.139 1.445 1.00 . A A . 1 HIS N 1 1
10 23841 1 1 1 HIS ND1 N 0.197 7.288 3.025 1.00 . A A . 1 HIS ND1 1 1
10 23842 1 1 1 HIS NE2 N 1.876 6.113 2.382 1.00 . A A . 1 HIS NE2 1 1
10 23843 1 1 1 HIS O O -2.657 6.764 -1.862 1.00 . A A . 1 HIS O 1 1
10 23844 1 1 2 GLY C C 0.578 5.637 -3.043 1.00 . A A . 2 GLY C 1 1
10 23845 1 1 2 GLY CA C -0.620 4.997 -2.375 1.00 . A A . 2 GLY CA 1 1
10 23846 1 1 2 GLY H H -0.317 5.421 -0.303 1.00 . A A . 2 GLY H 1 1
10 23847 1 1 2 GLY HA2 H -0.443 4.026 -2.214 1.00 . A A . 2 GLY HA2 1 1
10 23848 1 1 2 GLY HA3 H -1.428 5.097 -2.956 1.00 . A A . 2 GLY HA3 1 1
10 23849 1 1 2 GLY N N -0.893 5.637 -1.091 1.00 . A A . 2 GLY N 1 1
10 23850 1 1 2 GLY O O 1.346 6.326 -2.373 1.00 . A A . 2 GLY O 1 1
10 23851 1 1 3 PHE C C 1.327 7.185 -5.874 1.00 . A A . 3 PHE C 1 1
10 23852 1 1 3 PHE CA C 1.830 5.951 -5.133 1.00 . A A . 3 PHE CA 1 1
10 23853 1 1 3 PHE CB C 2.291 4.926 -6.171 1.00 . A A . 3 PHE CB 1 1
10 23854 1 1 3 PHE CD1 C 3.384 3.150 -4.730 1.00 . A A . 3 PHE CD1 1 1
10 23855 1 1 3 PHE CD2 C 1.461 2.543 -6.080 1.00 . A A . 3 PHE CD2 1 1
10 23856 1 1 3 PHE CE1 C 3.476 1.815 -4.256 1.00 . A A . 3 PHE CE1 1 1
10 23857 1 1 3 PHE CE2 C 1.541 1.208 -5.617 1.00 . A A . 3 PHE CE2 1 1
10 23858 1 1 3 PHE CG C 2.378 3.519 -5.644 1.00 . A A . 3 PHE CG 1 1
10 23859 1 1 3 PHE CZ C 2.551 0.846 -4.701 1.00 . A A . 3 PHE CZ 1 1
10 23860 1 1 3 PHE H H 0.067 4.812 -4.794 1.00 . A A . 3 PHE H 1 1
10 23861 1 1 3 PHE HA H 2.567 6.172 -4.495 1.00 . A A . 3 PHE HA 1 1
10 23862 1 1 3 PHE HB2 H 1.646 4.930 -6.935 1.00 . A A . 3 PHE HB2 1 1
10 23863 1 1 3 PHE HB3 H 3.199 5.189 -6.499 1.00 . A A . 3 PHE HB3 1 1
10 23864 1 1 3 PHE HD1 H 4.040 3.835 -4.412 1.00 . A A . 3 PHE HD1 1 1
10 23865 1 1 3 PHE HD2 H 0.742 2.797 -6.728 1.00 . A A . 3 PHE HD2 1 1
10 23866 1 1 3 PHE HE1 H 4.194 1.562 -3.608 1.00 . A A . 3 PHE HE1 1 1
10 23867 1 1 3 PHE HE2 H 0.885 0.525 -5.937 1.00 . A A . 3 PHE HE2 1 1
10 23868 1 1 3 PHE HZ H 2.612 -0.095 -4.369 1.00 . A A . 3 PHE HZ 1 1
10 23869 1 1 3 PHE N N 0.734 5.400 -4.337 1.00 . A A . 3 PHE N 1 1
10 23870 1 1 3 PHE O O 0.143 7.270 -6.202 1.00 . A A . 3 PHE O 1 1
10 23871 1 1 4 ILE C C 2.313 9.310 -8.281 1.00 . A A . 4 ILE C 1 1
10 23872 1 1 4 ILE CA C 1.849 9.371 -6.825 1.00 . A A . 4 ILE CA 1 1
10 23873 1 1 4 ILE CB C 2.469 10.595 -6.109 1.00 . A A . 4 ILE CB 1 1
10 23874 1 1 4 ILE CD1 C 2.674 11.599 -3.765 1.00 . A A . 4 ILE CD1 1 1
10 23875 1 1 4 ILE CG1 C 2.002 10.591 -4.636 1.00 . A A . 4 ILE CG1 1 1
10 23876 1 1 4 ILE CG2 C 2.066 11.920 -6.838 1.00 . A A . 4 ILE CG2 1 1
10 23877 1 1 4 ILE H H 3.153 8.010 -5.827 1.00 . A A . 4 ILE H 1 1
10 23878 1 1 4 ILE HA H 0.851 9.422 -6.798 1.00 . A A . 4 ILE HA 1 1
10 23879 1 1 4 ILE HB H 3.466 10.529 -6.128 1.00 . A A . 4 ILE HB 1 1
10 23880 1 1 4 ILE HD11 H 2.331 11.548 -2.827 1.00 . A A . 4 ILE HD11 1 1
10 23881 1 1 4 ILE HD12 H 2.513 12.527 -4.101 1.00 . A A . 4 ILE HD12 1 1
10 23882 1 1 4 ILE HD13 H 3.662 11.449 -3.739 1.00 . A A . 4 ILE HD13 1 1
10 23883 1 1 4 ILE HG12 H 1.021 10.779 -4.606 1.00 . A A . 4 ILE HG12 1 1
10 23884 1 1 4 ILE HG13 H 2.182 9.690 -4.241 1.00 . A A . 4 ILE HG13 1 1
10 23885 1 1 4 ILE HG21 H 2.463 12.715 -6.380 1.00 . A A . 4 ILE HG21 1 1
10 23886 1 1 4 ILE HG22 H 1.073 12.035 -6.848 1.00 . A A . 4 ILE HG22 1 1
10 23887 1 1 4 ILE HG23 H 2.385 11.919 -7.785 1.00 . A A . 4 ILE HG23 1 1
10 23888 1 1 4 ILE N N 2.207 8.137 -6.126 1.00 . A A . 4 ILE N 1 1
10 23889 1 1 4 ILE O O 3.482 9.062 -8.547 1.00 . A A . 4 ILE O 1 1
10 23890 1 1 5 GLU C C 1.806 10.970 -11.194 1.00 . A A . 5 GLU C 1 1
10 23891 1 1 5 GLU CA C 1.704 9.542 -10.641 1.00 . A A . 5 GLU CA 1 1
10 23892 1 1 5 GLU CB C 0.597 8.780 -11.382 1.00 . A A . 5 GLU CB 1 1
10 23893 1 1 5 GLU CD C 2.083 7.580 -13.039 1.00 . A A . 5 GLU CD 1 1
10 23894 1 1 5 GLU CG C 0.894 8.512 -12.854 1.00 . A A . 5 GLU CG 1 1
10 23895 1 1 5 GLU H H 0.456 9.750 -8.916 1.00 . A A . 5 GLU H 1 1
10 23896 1 1 5 GLU HA H 2.589 9.086 -10.736 1.00 . A A . 5 GLU HA 1 1
10 23897 1 1 5 GLU HB2 H 0.461 7.900 -10.927 1.00 . A A . 5 GLU HB2 1 1
10 23898 1 1 5 GLU HB3 H -0.245 9.316 -11.328 1.00 . A A . 5 GLU HB3 1 1
10 23899 1 1 5 GLU HG2 H 0.089 8.093 -13.275 1.00 . A A . 5 GLU HG2 1 1
10 23900 1 1 5 GLU HG3 H 1.093 9.381 -13.307 1.00 . A A . 5 GLU HG3 1 1
10 23901 1 1 5 GLU N N 1.393 9.553 -9.206 1.00 . A A . 5 GLU N 1 1
10 23902 1 1 5 GLU O O 2.578 11.255 -12.103 1.00 . A A . 5 GLU O 1 1
10 23903 1 1 5 GLU OE1 O 3.021 7.944 -13.780 1.00 . A A . 5 GLU OE1 1 1
10 23904 1 1 5 GLU OE2 O 2.088 6.494 -12.421 1.00 . A A . 5 GLU OE2 1 1
10 23905 1 1 6 LYS C C 0.614 14.182 -9.992 1.00 . A A . 6 LYS C 1 1
10 23906 1 1 6 LYS CA C 0.943 13.247 -11.157 1.00 . A A . 6 LYS CA 1 1
10 23907 1 1 6 LYS CB C -0.130 13.305 -12.257 1.00 . A A . 6 LYS CB 1 1
10 23908 1 1 6 LYS CD C -0.901 14.338 -14.431 1.00 . A A . 6 LYS CD 1 1
10 23909 1 1 6 LYS CE C -2.396 14.101 -14.211 1.00 . A A . 6 LYS CE 1 1
10 23910 1 1 6 LYS CG C -0.140 14.564 -13.118 1.00 . A A . 6 LYS CG 1 1
10 23911 1 1 6 LYS H H 0.403 11.602 -9.895 1.00 . A A . 6 LYS H 1 1
10 23912 1 1 6 LYS HA H 1.834 13.502 -11.532 1.00 . A A . 6 LYS HA 1 1
10 23913 1 1 6 LYS HB2 H 0.009 12.524 -12.865 1.00 . A A . 6 LYS HB2 1 1
10 23914 1 1 6 LYS HB3 H -1.025 13.232 -11.818 1.00 . A A . 6 LYS HB3 1 1
10 23915 1 1 6 LYS HD2 H -0.788 15.145 -15.011 1.00 . A A . 6 LYS HD2 1 1
10 23916 1 1 6 LYS HD3 H -0.516 13.539 -14.893 1.00 . A A . 6 LYS HD3 1 1
10 23917 1 1 6 LYS HE2 H -2.523 13.332 -13.583 1.00 . A A . 6 LYS HE2 1 1
10 23918 1 1 6 LYS HE3 H -2.811 14.923 -13.820 1.00 . A A . 6 LYS HE3 1 1
10 23919 1 1 6 LYS HG2 H -0.580 15.301 -12.606 1.00 . A A . 6 LYS HG2 1 1
10 23920 1 1 6 LYS HG3 H 0.804 14.820 -13.326 1.00 . A A . 6 LYS HG3 1 1
10 23921 1 1 6 LYS HZ1 H -4.063 13.628 -15.363 1.00 . A A . 6 LYS HZ1 1 1
10 23922 1 1 6 LYS HZ2 H -2.701 12.960 -15.924 1.00 . A A . 6 LYS HZ2 1 1
10 23923 1 1 6 LYS HZ3 H -2.986 14.535 -16.158 1.00 . A A . 6 LYS HZ3 1 1
10 23924 1 1 6 LYS N N 0.994 11.869 -10.657 1.00 . A A . 6 LYS N 1 1
10 23925 1 1 6 LYS NZ N -3.085 13.783 -15.506 1.00 . A A . 6 LYS NZ 1 1
10 23926 1 1 6 LYS O O -0.201 13.817 -9.135 1.00 . A A . 6 LYS O 1 1
10 23927 1 1 7 PRO C C 3.576 15.568 -10.923 1.00 . A A . 7 PRO C 1 1
10 23928 1 1 7 PRO CA C 2.132 16.069 -10.871 1.00 . A A . 7 PRO CA 1 1
10 23929 1 1 7 PRO CB C 2.123 17.517 -10.369 1.00 . A A . 7 PRO CB 1 1
10 23930 1 1 7 PRO CD C 0.868 16.278 -8.810 1.00 . A A . 7 PRO CD 1 1
10 23931 1 1 7 PRO CG C 1.869 17.394 -8.919 1.00 . A A . 7 PRO CG 1 1
10 23932 1 1 7 PRO HA H 1.794 15.885 -11.794 1.00 . A A . 7 PRO HA 1 1
10 23933 1 1 7 PRO HB2 H 3.003 17.964 -10.527 1.00 . A A . 7 PRO HB2 1 1
10 23934 1 1 7 PRO HB3 H 1.396 18.049 -10.802 1.00 . A A . 7 PRO HB3 1 1
10 23935 1 1 7 PRO HD2 H 0.966 15.788 -7.944 1.00 . A A . 7 PRO HD2 1 1
10 23936 1 1 7 PRO HD3 H -0.067 16.621 -8.895 1.00 . A A . 7 PRO HD3 1 1
10 23937 1 1 7 PRO HG2 H 2.714 17.168 -8.435 1.00 . A A . 7 PRO HG2 1 1
10 23938 1 1 7 PRO HG3 H 1.495 18.248 -8.557 1.00 . A A . 7 PRO HG3 1 1
10 23939 1 1 7 PRO N N 1.203 15.398 -9.944 1.00 . A A . 7 PRO N 1 1
10 23940 1 1 7 PRO O O 4.228 15.392 -9.899 1.00 . A A . 7 PRO O 1 1
10 23941 1 1 8 GLY C C 5.986 13.796 -12.339 1.00 . A A . 8 GLY C 1 1
10 23942 1 1 8 GLY CA C 5.504 15.233 -12.389 1.00 . A A . 8 GLY CA 1 1
10 23943 1 1 8 GLY H H 3.473 15.573 -12.932 1.00 . A A . 8 GLY H 1 1
10 23944 1 1 8 GLY HA2 H 5.704 15.601 -13.298 1.00 . A A . 8 GLY HA2 1 1
10 23945 1 1 8 GLY HA3 H 6.003 15.758 -11.700 1.00 . A A . 8 GLY HA3 1 1
10 23946 1 1 8 GLY N N 4.085 15.474 -12.147 1.00 . A A . 8 GLY N 1 1
10 23947 1 1 8 GLY O O 5.636 13.034 -11.452 1.00 . A A . 8 GLY O 1 1
10 23948 1 1 9 SER C C 8.499 11.896 -12.328 1.00 . A A . 9 SER C 1 1
10 23949 1 1 9 SER CA C 7.401 12.093 -13.369 1.00 . A A . 9 SER CA 1 1
10 23950 1 1 9 SER CB C 7.989 11.845 -14.762 1.00 . A A . 9 SER CB 1 1
10 23951 1 1 9 SER H H 7.096 14.116 -13.984 1.00 . A A . 9 SER H 1 1
10 23952 1 1 9 SER HA H 6.637 11.476 -13.180 1.00 . A A . 9 SER HA 1 1
10 23953 1 1 9 SER HB2 H 7.272 11.880 -15.459 1.00 . A A . 9 SER HB2 1 1
10 23954 1 1 9 SER HB3 H 8.693 12.523 -14.973 1.00 . A A . 9 SER HB3 1 1
10 23955 1 1 9 SER HG H 7.914 9.891 -14.876 1.00 . A A . 9 SER HG 1 1
10 23956 1 1 9 SER N N 6.834 13.442 -13.294 1.00 . A A . 9 SER N 1 1
10 23957 1 1 9 SER O O 9.241 12.830 -11.996 1.00 . A A . 9 SER O 1 1
10 23958 1 1 9 SER OG O 8.594 10.563 -14.837 1.00 . A A . 9 SER OG 1 1
10 23959 1 1 10 ARG C C 11.050 10.343 -11.522 1.00 . A A . 10 ARG C 1 1
10 23960 1 1 10 ARG CA C 9.666 10.303 -10.884 1.00 . A A . 10 ARG CA 1 1
10 23961 1 1 10 ARG CB C 9.423 8.881 -10.361 1.00 . A A . 10 ARG CB 1 1
10 23962 1 1 10 ARG CD C 7.923 7.240 -9.158 1.00 . A A . 10 ARG CD 1 1
10 23963 1 1 10 ARG CG C 8.116 8.703 -9.577 1.00 . A A . 10 ARG CG 1 1
10 23964 1 1 10 ARG CZ C 9.119 5.576 -7.739 1.00 . A A . 10 ARG CZ 1 1
10 23965 1 1 10 ARG H H 7.974 9.964 -12.142 1.00 . A A . 10 ARG H 1 1
10 23966 1 1 10 ARG HA H 9.603 10.990 -10.160 1.00 . A A . 10 ARG HA 1 1
10 23967 1 1 10 ARG HB2 H 9.404 8.259 -11.144 1.00 . A A . 10 ARG HB2 1 1
10 23968 1 1 10 ARG HB3 H 10.183 8.635 -9.759 1.00 . A A . 10 ARG HB3 1 1
10 23969 1 1 10 ARG HD2 H 7.040 7.132 -8.702 1.00 . A A . 10 ARG HD2 1 1
10 23970 1 1 10 ARG HD3 H 7.958 6.649 -9.964 1.00 . A A . 10 ARG HD3 1 1
10 23971 1 1 10 ARG HE H 9.642 7.490 -7.933 1.00 . A A . 10 ARG HE 1 1
10 23972 1 1 10 ARG HG2 H 8.145 9.277 -8.759 1.00 . A A . 10 ARG HG2 1 1
10 23973 1 1 10 ARG HG3 H 7.349 8.982 -10.154 1.00 . A A . 10 ARG HG3 1 1
10 23974 1 1 10 ARG HH11 H 10.741 6.074 -6.691 1.00 . A A . 10 ARG HH11 1 1
10 23975 1 1 10 ARG HH12 H 10.235 4.423 -6.554 1.00 . A A . 10 ARG HH12 1 1
10 23976 1 1 10 ARG HH21 H 7.533 4.755 -8.657 1.00 . A A . 10 ARG HH21 1 1
10 23977 1 1 10 ARG HH22 H 8.447 3.685 -7.648 1.00 . A A . 10 ARG HH22 1 1
10 23978 1 1 10 ARG N N 8.619 10.667 -11.843 1.00 . A A . 10 ARG N 1 1
10 23979 1 1 10 ARG NE N 8.976 6.803 -8.225 1.00 . A A . 10 ARG NE 1 1
10 23980 1 1 10 ARG NH1 N 10.107 5.339 -6.933 1.00 . A A . 10 ARG NH1 1 1
10 23981 1 1 10 ARG NH2 N 8.302 4.594 -8.039 1.00 . A A . 10 ARG NH2 1 1
10 23982 1 1 10 ARG O O 12.020 10.741 -10.893 1.00 . A A . 10 ARG O 1 1
10 23983 1 1 11 ALA C C 13.152 11.106 -13.653 1.00 . A A . 11 ALA C 1 1
10 23984 1 1 11 ALA CA C 12.405 9.780 -13.482 1.00 . A A . 11 ALA CA 1 1
10 23985 1 1 11 ALA CB C 12.165 9.133 -14.853 1.00 . A A . 11 ALA CB 1 1
10 23986 1 1 11 ALA H H 10.284 9.677 -13.256 1.00 . A A . 11 ALA H 1 1
10 23987 1 1 11 ALA HA H 12.955 9.197 -12.884 1.00 . A A . 11 ALA HA 1 1
10 23988 1 1 11 ALA HB1 H 11.677 8.265 -14.760 1.00 . A A . 11 ALA HB1 1 1
10 23989 1 1 11 ALA HB2 H 13.030 8.951 -15.320 1.00 . A A . 11 ALA HB2 1 1
10 23990 1 1 11 ALA HB3 H 11.619 9.731 -15.440 1.00 . A A . 11 ALA HB3 1 1
10 23991 1 1 11 ALA N N 11.128 9.915 -12.776 1.00 . A A . 11 ALA N 1 1
10 23992 1 1 11 ALA O O 14.363 11.117 -13.814 1.00 . A A . 11 ALA O 1 1
10 23993 1 1 12 ALA C C 14.082 13.838 -12.689 1.00 . A A . 12 ALA C 1 1
10 23994 1 1 12 ALA CA C 13.037 13.531 -13.774 1.00 . A A . 12 ALA CA 1 1
10 23995 1 1 12 ALA CB C 11.941 14.606 -13.775 1.00 . A A . 12 ALA CB 1 1
10 23996 1 1 12 ALA H H 11.447 12.150 -13.439 1.00 . A A . 12 ALA H 1 1
10 23997 1 1 12 ALA HA H 13.500 13.484 -14.660 1.00 . A A . 12 ALA HA 1 1
10 23998 1 1 12 ALA HB1 H 11.255 14.417 -14.477 1.00 . A A . 12 ALA HB1 1 1
10 23999 1 1 12 ALA HB2 H 12.327 15.511 -13.957 1.00 . A A . 12 ALA HB2 1 1
10 24000 1 1 12 ALA HB3 H 11.475 14.643 -12.891 1.00 . A A . 12 ALA HB3 1 1
10 24001 1 1 12 ALA N N 12.431 12.215 -13.601 1.00 . A A . 12 ALA N 1 1
10 24002 1 1 12 ALA O O 15.012 14.598 -12.922 1.00 . A A . 12 ALA O 1 1
10 24003 1 1 13 LEU C C 15.969 12.499 -10.348 1.00 . A A . 13 LEU C 1 1
10 24004 1 1 13 LEU CA C 14.822 13.504 -10.390 1.00 . A A . 13 LEU CA 1 1
10 24005 1 1 13 LEU CB C 14.066 13.431 -9.057 1.00 . A A . 13 LEU CB 1 1
10 24006 1 1 13 LEU CD1 C 11.809 14.600 -9.385 1.00 . A A . 13 LEU CD1 1 1
10 24007 1 1 13 LEU CD2 C 12.985 14.655 -7.189 1.00 . A A . 13 LEU CD2 1 1
10 24008 1 1 13 LEU CG C 13.178 14.632 -8.699 1.00 . A A . 13 LEU CG 1 1
10 24009 1 1 13 LEU H H 13.152 12.616 -11.387 1.00 . A A . 13 LEU H 1 1
10 24010 1 1 13 LEU HA H 15.178 14.422 -10.564 1.00 . A A . 13 LEU HA 1 1
10 24011 1 1 13 LEU HB2 H 13.482 12.620 -9.085 1.00 . A A . 13 LEU HB2 1 1
10 24012 1 1 13 LEU HB3 H 14.745 13.328 -8.330 1.00 . A A . 13 LEU HB3 1 1
10 24013 1 1 13 LEU HD11 H 11.261 15.396 -9.128 1.00 . A A . 13 LEU HD11 1 1
10 24014 1 1 13 LEU HD12 H 11.299 13.780 -9.128 1.00 . A A . 13 LEU HD12 1 1
10 24015 1 1 13 LEU HD13 H 11.907 14.603 -10.380 1.00 . A A . 13 LEU HD13 1 1
10 24016 1 1 13 LEU HD21 H 12.410 15.426 -6.913 1.00 . A A . 13 LEU HD21 1 1
10 24017 1 1 13 LEU HD22 H 13.863 14.742 -6.717 1.00 . A A . 13 LEU HD22 1 1
10 24018 1 1 13 LEU HD23 H 12.546 13.815 -6.871 1.00 . A A . 13 LEU HD23 1 1
10 24019 1 1 13 LEU HG H 13.639 15.461 -9.017 1.00 . A A . 13 LEU HG 1 1
10 24020 1 1 13 LEU N N 13.916 13.250 -11.511 1.00 . A A . 13 LEU N 1 1
10 24021 1 1 13 LEU O O 16.894 12.646 -9.567 1.00 . A A . 13 LEU O 1 1
10 24022 1 1 14 CYS C C 18.152 10.858 -11.926 1.00 . A A . 14 CYS C 1 1
10 24023 1 1 14 CYS CA C 16.897 10.412 -11.170 1.00 . A A . 14 CYS CA 1 1
10 24024 1 1 14 CYS CB C 16.326 9.134 -11.799 1.00 . A A . 14 CYS CB 1 1
10 24025 1 1 14 CYS H H 15.117 11.407 -11.811 1.00 . A A . 14 CYS H 1 1
10 24026 1 1 14 CYS HA H 17.123 10.259 -10.208 1.00 . A A . 14 CYS HA 1 1
10 24027 1 1 14 CYS HB2 H 15.450 9.009 -11.332 1.00 . A A . 14 CYS HB2 1 1
10 24028 1 1 14 CYS HB3 H 16.163 9.389 -12.752 1.00 . A A . 14 CYS HB3 1 1
10 24029 1 1 14 CYS N N 15.886 11.466 -11.174 1.00 . A A . 14 CYS N 1 1
10 24030 1 1 14 CYS O O 19.204 10.257 -11.813 1.00 . A A . 14 CYS O 1 1
10 24031 1 1 14 CYS SG S 17.388 7.652 -11.663 1.00 . A A . 14 CYS SG 1 1
10 24032 1 1 15 SER C C 20.092 13.210 -12.551 1.00 . A A . 15 SER C 1 1
10 24033 1 1 15 SER CA C 19.174 12.412 -13.469 1.00 . A A . 15 SER CA 1 1
10 24034 1 1 15 SER CB C 18.697 13.304 -14.615 1.00 . A A . 15 SER CB 1 1
10 24035 1 1 15 SER H H 17.146 12.369 -12.796 1.00 . A A . 15 SER H 1 1
10 24036 1 1 15 SER HA H 19.648 11.607 -13.826 1.00 . A A . 15 SER HA 1 1
10 24037 1 1 15 SER HB2 H 18.106 12.792 -15.238 1.00 . A A . 15 SER HB2 1 1
10 24038 1 1 15 SER HB3 H 18.203 14.098 -14.261 1.00 . A A . 15 SER HB3 1 1
10 24039 1 1 15 SER HG H 20.559 13.880 -14.800 1.00 . A A . 15 SER HG 1 1
10 24040 1 1 15 SER N N 18.031 11.911 -12.715 1.00 . A A . 15 SER N 1 1
10 24041 1 1 15 SER O O 19.623 13.963 -11.703 1.00 . A A . 15 SER O 1 1
10 24042 1 1 15 SER OG O 19.796 13.787 -15.370 1.00 . A A . 15 SER OG 1 1
10 24043 1 1 16 GLU C C 22.170 15.389 -12.288 1.00 . A A . 16 GLU C 1 1
10 24044 1 1 16 GLU CA C 22.375 13.896 -12.018 1.00 . A A . 16 GLU CA 1 1
10 24045 1 1 16 GLU CB C 23.797 13.497 -12.419 1.00 . A A . 16 GLU CB 1 1
10 24046 1 1 16 GLU CD C 25.486 11.619 -12.642 1.00 . A A . 16 GLU CD 1 1
10 24047 1 1 16 GLU CG C 24.155 12.058 -12.047 1.00 . A A . 16 GLU CG 1 1
10 24048 1 1 16 GLU H H 21.718 12.493 -13.494 1.00 . A A . 16 GLU H 1 1
10 24049 1 1 16 GLU HA H 22.216 13.685 -11.053 1.00 . A A . 16 GLU HA 1 1
10 24050 1 1 16 GLU HB2 H 23.887 13.598 -13.410 1.00 . A A . 16 GLU HB2 1 1
10 24051 1 1 16 GLU HB3 H 24.440 14.111 -11.961 1.00 . A A . 16 GLU HB3 1 1
10 24052 1 1 16 GLU HG2 H 24.211 11.987 -11.051 1.00 . A A . 16 GLU HG2 1 1
10 24053 1 1 16 GLU HG3 H 23.437 11.449 -12.385 1.00 . A A . 16 GLU HG3 1 1
10 24054 1 1 16 GLU N N 21.394 13.115 -12.781 1.00 . A A . 16 GLU N 1 1
10 24055 1 1 16 GLU O O 22.525 16.237 -11.474 1.00 . A A . 16 GLU O 1 1
10 24056 1 1 16 GLU OE1 O 26.411 12.449 -12.736 1.00 . A A . 16 GLU OE1 1 1
10 24057 1 1 16 GLU OE2 O 25.583 10.442 -13.061 1.00 . A A . 16 GLU OE2 1 1
10 24058 1 1 17 ALA C C 20.230 17.734 -12.721 1.00 . A A . 17 ALA C 1 1
10 24059 1 1 17 ALA CA C 21.157 17.071 -13.758 1.00 . A A . 17 ALA CA 1 1
10 24060 1 1 17 ALA CB C 20.500 17.089 -15.143 1.00 . A A . 17 ALA CB 1 1
10 24061 1 1 17 ALA H H 21.238 14.957 -14.013 1.00 . A A . 17 ALA H 1 1
10 24062 1 1 17 ALA HA H 22.028 17.562 -13.767 1.00 . A A . 17 ALA HA 1 1
10 24063 1 1 17 ALA HB1 H 21.093 16.661 -15.826 1.00 . A A . 17 ALA HB1 1 1
10 24064 1 1 17 ALA HB2 H 20.316 18.026 -15.440 1.00 . A A . 17 ALA HB2 1 1
10 24065 1 1 17 ALA HB3 H 19.633 16.592 -15.134 1.00 . A A . 17 ALA HB3 1 1
10 24066 1 1 17 ALA N N 21.508 15.697 -13.397 1.00 . A A . 17 ALA N 1 1
10 24067 1 1 17 ALA O O 20.044 18.945 -12.741 1.00 . A A . 17 ALA O 1 1
10 24068 1 1 18 PHE C C 19.558 18.121 -9.643 1.00 . A A . 18 PHE C 1 1
10 24069 1 1 18 PHE CA C 18.766 17.468 -10.790 1.00 . A A . 18 PHE CA 1 1
10 24070 1 1 18 PHE CB C 17.886 16.324 -10.254 1.00 . A A . 18 PHE CB 1 1
10 24071 1 1 18 PHE CD1 C 15.789 17.592 -9.617 1.00 . A A . 18 PHE CD1 1 1
10 24072 1 1 18 PHE CD2 C 16.977 16.365 -7.893 1.00 . A A . 18 PHE CD2 1 1
10 24073 1 1 18 PHE CE1 C 14.838 18.031 -8.658 1.00 . A A . 18 PHE CE1 1 1
10 24074 1 1 18 PHE CE2 C 16.035 16.794 -6.928 1.00 . A A . 18 PHE CE2 1 1
10 24075 1 1 18 PHE CG C 16.864 16.766 -9.240 1.00 . A A . 18 PHE CG 1 1
10 24076 1 1 18 PHE CZ C 14.968 17.636 -7.310 1.00 . A A . 18 PHE CZ 1 1
10 24077 1 1 18 PHE H H 19.852 15.963 -11.842 1.00 . A A . 18 PHE H 1 1
10 24078 1 1 18 PHE HA H 18.210 18.166 -11.241 1.00 . A A . 18 PHE HA 1 1
10 24079 1 1 18 PHE HB2 H 17.397 15.906 -11.020 1.00 . A A . 18 PHE HB2 1 1
10 24080 1 1 18 PHE HB3 H 18.473 15.641 -9.820 1.00 . A A . 18 PHE HB3 1 1
10 24081 1 1 18 PHE HD1 H 15.693 17.873 -10.572 1.00 . A A . 18 PHE HD1 1 1
10 24082 1 1 18 PHE HD2 H 17.731 15.770 -7.617 1.00 . A A . 18 PHE HD2 1 1
10 24083 1 1 18 PHE HE1 H 14.080 18.620 -8.938 1.00 . A A . 18 PHE HE1 1 1
10 24084 1 1 18 PHE HE2 H 16.126 16.502 -5.976 1.00 . A A . 18 PHE HE2 1 1
10 24085 1 1 18 PHE HZ H 14.307 17.949 -6.629 1.00 . A A . 18 PHE HZ 1 1
10 24086 1 1 18 PHE N N 19.661 16.945 -11.817 1.00 . A A . 18 PHE N 1 1
10 24087 1 1 18 PHE O O 18.984 18.803 -8.797 1.00 . A A . 18 PHE O 1 1
10 24088 1 1 19 GLY C C 23.180 18.557 -8.606 1.00 . A A . 19 GLY C 1 1
10 24089 1 1 19 GLY CA C 21.663 18.664 -8.606 1.00 . A A . 19 GLY CA 1 1
10 24090 1 1 19 GLY H H 21.333 17.395 -10.306 1.00 . A A . 19 GLY H 1 1
10 24091 1 1 19 GLY HA2 H 21.425 19.632 -8.692 1.00 . A A . 19 GLY HA2 1 1
10 24092 1 1 19 GLY HA3 H 21.332 18.316 -7.729 1.00 . A A . 19 GLY HA3 1 1
10 24093 1 1 19 GLY N N 20.881 17.973 -9.627 1.00 . A A . 19 GLY N 1 1
10 24094 1 1 19 GLY O O 23.801 19.227 -7.789 1.00 . A A . 19 GLY O 1 1
10 24095 1 1 20 PHE C C 26.003 16.944 -8.478 1.00 . A A . 20 PHE C 1 1
10 24096 1 1 20 PHE CA C 25.221 17.559 -9.660 1.00 . A A . 20 PHE CA 1 1
10 24097 1 1 20 PHE CB C 25.873 18.884 -10.093 1.00 . A A . 20 PHE CB 1 1
10 24098 1 1 20 PHE CD1 C 27.644 18.144 -11.736 1.00 . A A . 20 PHE CD1 1 1
10 24099 1 1 20 PHE CD2 C 28.342 19.220 -9.678 1.00 . A A . 20 PHE CD2 1 1
10 24100 1 1 20 PHE CE1 C 28.999 18.010 -12.135 1.00 . A A . 20 PHE CE1 1 1
10 24101 1 1 20 PHE CE2 C 29.701 19.094 -10.063 1.00 . A A . 20 PHE CE2 1 1
10 24102 1 1 20 PHE CG C 27.311 18.745 -10.508 1.00 . A A . 20 PHE CG 1 1
10 24103 1 1 20 PHE CZ C 30.027 18.485 -11.296 1.00 . A A . 20 PHE CZ 1 1
10 24104 1 1 20 PHE H H 23.156 17.222 -10.093 1.00 . A A . 20 PHE H 1 1
10 24105 1 1 20 PHE HA H 25.245 16.861 -10.375 1.00 . A A . 20 PHE HA 1 1
10 24106 1 1 20 PHE HB2 H 25.365 19.257 -10.869 1.00 . A A . 20 PHE HB2 1 1
10 24107 1 1 20 PHE HB3 H 25.835 19.528 -9.329 1.00 . A A . 20 PHE HB3 1 1
10 24108 1 1 20 PHE HD1 H 26.917 17.807 -12.335 1.00 . A A . 20 PHE HD1 1 1
10 24109 1 1 20 PHE HD2 H 28.115 19.652 -8.805 1.00 . A A . 20 PHE HD2 1 1
10 24110 1 1 20 PHE HE1 H 29.224 17.579 -13.009 1.00 . A A . 20 PHE HE1 1 1
10 24111 1 1 20 PHE HE2 H 30.426 19.435 -9.465 1.00 . A A . 20 PHE HE2 1 1
10 24112 1 1 20 PHE HZ H 30.983 18.391 -11.572 1.00 . A A . 20 PHE HZ 1 1
10 24113 1 1 20 PHE N N 23.758 17.747 -9.492 1.00 . A A . 20 PHE N 1 1
10 24114 1 1 20 PHE O O 26.874 16.115 -8.685 1.00 . A A . 20 PHE O 1 1
10 24115 1 1 21 LEU C C 25.475 15.816 -5.323 1.00 . A A . 21 LEU C 1 1
10 24116 1 1 21 LEU CA C 26.354 16.833 -6.054 1.00 . A A . 21 LEU CA 1 1
10 24117 1 1 21 LEU CB C 26.685 17.998 -5.112 1.00 . A A . 21 LEU CB 1 1
10 24118 1 1 21 LEU CD1 C 27.698 20.251 -4.693 1.00 . A A . 21 LEU CD1 1 1
10 24119 1 1 21 LEU CD2 C 28.983 18.583 -6.044 1.00 . A A . 21 LEU CD2 1 1
10 24120 1 1 21 LEU CG C 27.583 19.107 -5.697 1.00 . A A . 21 LEU CG 1 1
10 24121 1 1 21 LEU H H 24.952 18.012 -7.146 1.00 . A A . 21 LEU H 1 1
10 24122 1 1 21 LEU HA H 27.188 16.385 -6.376 1.00 . A A . 21 LEU HA 1 1
10 24123 1 1 21 LEU HB2 H 25.821 18.417 -4.832 1.00 . A A . 21 LEU HB2 1 1
10 24124 1 1 21 LEU HB3 H 27.147 17.619 -4.310 1.00 . A A . 21 LEU HB3 1 1
10 24125 1 1 21 LEU HD11 H 28.277 20.984 -5.050 1.00 . A A . 21 LEU HD11 1 1
10 24126 1 1 21 LEU HD12 H 28.099 19.934 -3.833 1.00 . A A . 21 LEU HD12 1 1
10 24127 1 1 21 LEU HD13 H 26.800 20.640 -4.488 1.00 . A A . 21 LEU HD13 1 1
10 24128 1 1 21 LEU HD21 H 29.555 19.311 -6.422 1.00 . A A . 21 LEU HD21 1 1
10 24129 1 1 21 LEU HD22 H 28.934 17.848 -6.720 1.00 . A A . 21 LEU HD22 1 1
10 24130 1 1 21 LEU HD23 H 29.442 18.222 -5.231 1.00 . A A . 21 LEU HD23 1 1
10 24131 1 1 21 LEU HG H 27.163 19.439 -6.542 1.00 . A A . 21 LEU HG 1 1
10 24132 1 1 21 LEU N N 25.684 17.339 -7.255 1.00 . A A . 21 LEU N 1 1
10 24133 1 1 21 LEU O O 25.833 15.310 -4.262 1.00 . A A . 21 LEU O 1 1
10 24134 1 1 22 ASN C C 23.763 13.185 -5.691 1.00 . A A . 22 ASN C 1 1
10 24135 1 1 22 ASN CA C 23.355 14.607 -5.303 1.00 . A A . 22 ASN CA 1 1
10 24136 1 1 22 ASN CB C 21.932 14.887 -5.821 1.00 . A A . 22 ASN CB 1 1
10 24137 1 1 22 ASN CG C 21.292 16.077 -5.152 1.00 . A A . 22 ASN CG 1 1
10 24138 1 1 22 ASN H H 24.057 16.035 -6.729 1.00 . A A . 22 ASN H 1 1
10 24139 1 1 22 ASN HA H 23.400 14.732 -4.312 1.00 . A A . 22 ASN HA 1 1
10 24140 1 1 22 ASN HB2 H 21.971 15.065 -6.804 1.00 . A A . 22 ASN HB2 1 1
10 24141 1 1 22 ASN HB3 H 21.358 14.086 -5.650 1.00 . A A . 22 ASN HB3 1 1
10 24142 1 1 22 ASN HD21 H 19.980 17.553 -5.480 1.00 . A A . 22 ASN HD21 1 1
10 24143 1 1 22 ASN HD22 H 20.287 16.510 -6.828 1.00 . A A . 22 ASN HD22 1 1
10 24144 1 1 22 ASN N N 24.303 15.561 -5.883 1.00 . A A . 22 ASN N 1 1
10 24145 1 1 22 ASN ND2 N 20.454 16.767 -5.877 1.00 . A A . 22 ASN ND2 1 1
10 24146 1 1 22 ASN O O 24.676 12.987 -6.478 1.00 . A A . 22 ASN O 1 1
10 24147 1 1 22 ASN OD1 O 21.525 16.355 -3.990 1.00 . A A . 22 ASN OD1 1 1
10 24148 1 1 23 LEU C C 22.712 10.631 -6.967 1.00 . A A . 23 LEU C 1 1
10 24149 1 1 23 LEU CA C 23.265 10.807 -5.558 1.00 . A A . 23 LEU CA 1 1
10 24150 1 1 23 LEU CB C 22.527 9.849 -4.605 1.00 . A A . 23 LEU CB 1 1
10 24151 1 1 23 LEU CD1 C 23.231 10.730 -2.300 1.00 . A A . 23 LEU CD1 1 1
10 24152 1 1 23 LEU CD2 C 22.372 8.403 -2.580 1.00 . A A . 23 LEU CD2 1 1
10 24153 1 1 23 LEU CG C 23.174 9.527 -3.244 1.00 . A A . 23 LEU CG 1 1
10 24154 1 1 23 LEU H H 22.295 12.419 -4.545 1.00 . A A . 23 LEU H 1 1
10 24155 1 1 23 LEU HA H 24.250 10.641 -5.500 1.00 . A A . 23 LEU HA 1 1
10 24156 1 1 23 LEU HB2 H 21.630 10.251 -4.419 1.00 . A A . 23 LEU HB2 1 1
10 24157 1 1 23 LEU HB3 H 22.410 8.982 -5.090 1.00 . A A . 23 LEU HB3 1 1
10 24158 1 1 23 LEU HD11 H 23.657 10.482 -1.429 1.00 . A A . 23 LEU HD11 1 1
10 24159 1 1 23 LEU HD12 H 22.313 11.076 -2.105 1.00 . A A . 23 LEU HD12 1 1
10 24160 1 1 23 LEU HD13 H 23.763 11.476 -2.701 1.00 . A A . 23 LEU HD13 1 1
10 24161 1 1 23 LEU HD21 H 22.761 8.162 -1.691 1.00 . A A . 23 LEU HD21 1 1
10 24162 1 1 23 LEU HD22 H 22.371 7.580 -3.148 1.00 . A A . 23 LEU HD22 1 1
10 24163 1 1 23 LEU HD23 H 21.421 8.678 -2.436 1.00 . A A . 23 LEU HD23 1 1
10 24164 1 1 23 LEU HG H 24.122 9.255 -3.413 1.00 . A A . 23 LEU HG 1 1
10 24165 1 1 23 LEU N N 23.028 12.201 -5.190 1.00 . A A . 23 LEU N 1 1
10 24166 1 1 23 LEU O O 21.811 11.356 -7.376 1.00 . A A . 23 LEU O 1 1
10 24167 1 1 24 ASN C C 21.508 8.933 -9.431 1.00 . A A . 24 ASN C 1 1
10 24168 1 1 24 ASN CA C 22.940 9.416 -9.114 1.00 . A A . 24 ASN CA 1 1
10 24169 1 1 24 ASN CB C 23.933 8.383 -9.695 1.00 . A A . 24 ASN CB 1 1
10 24170 1 1 24 ASN CG C 25.384 8.848 -9.652 1.00 . A A . 24 ASN CG 1 1
10 24171 1 1 24 ASN H H 23.873 9.020 -7.230 1.00 . A A . 24 ASN H 1 1
10 24172 1 1 24 ASN HA H 23.042 10.336 -9.493 1.00 . A A . 24 ASN HA 1 1
10 24173 1 1 24 ASN HB2 H 23.861 7.535 -9.169 1.00 . A A . 24 ASN HB2 1 1
10 24174 1 1 24 ASN HB3 H 23.691 8.205 -10.649 1.00 . A A . 24 ASN HB3 1 1
10 24175 1 1 24 ASN HD21 H 27.162 8.521 -10.508 1.00 . A A . 24 ASN HD21 1 1
10 24176 1 1 24 ASN HD22 H 25.833 7.634 -11.177 1.00 . A A . 24 ASN HD22 1 1
10 24177 1 1 24 ASN N N 23.238 9.645 -7.685 1.00 . A A . 24 ASN N 1 1
10 24178 1 1 24 ASN ND2 N 26.189 8.291 -10.512 1.00 . A A . 24 ASN ND2 1 1
10 24179 1 1 24 ASN O O 21.260 8.441 -10.521 1.00 . A A . 24 ASN O 1 1
10 24180 1 1 24 ASN OD1 O 25.776 9.653 -8.827 1.00 . A A . 24 ASN OD1 1 1
10 24181 1 1 25 CYS C C 18.392 9.125 -7.368 1.00 . A A . 25 CYS C 1 1
10 24182 1 1 25 CYS CA C 19.159 8.784 -8.651 1.00 . A A . 25 CYS CA 1 1
10 24183 1 1 25 CYS CB C 18.883 7.315 -9.004 1.00 . A A . 25 CYS CB 1 1
10 24184 1 1 25 CYS H H 20.903 9.380 -7.573 1.00 . A A . 25 CYS H 1 1
10 24185 1 1 25 CYS HA H 18.887 9.367 -9.417 1.00 . A A . 25 CYS HA 1 1
10 24186 1 1 25 CYS HB2 H 19.615 7.066 -9.638 1.00 . A A . 25 CYS HB2 1 1
10 24187 1 1 25 CYS HB3 H 19.004 6.821 -8.144 1.00 . A A . 25 CYS HB3 1 1
10 24188 1 1 25 CYS N N 20.595 9.067 -8.471 1.00 . A A . 25 CYS N 1 1
10 24189 1 1 25 CYS O O 17.246 9.565 -7.400 1.00 . A A . 25 CYS O 1 1
10 24190 1 1 25 CYS SG S 17.224 7.052 -9.725 1.00 . A A . 25 CYS SG 1 1
10 24191 1 1 26 GLY C C 17.864 7.906 -4.305 1.00 . A A . 26 GLY C 1 1
10 24192 1 1 26 GLY CA C 18.445 9.161 -4.932 1.00 . A A . 26 GLY CA 1 1
10 24193 1 1 26 GLY H H 19.986 8.556 -6.275 1.00 . A A . 26 GLY H 1 1
10 24194 1 1 26 GLY HA2 H 19.153 9.538 -4.334 1.00 . A A . 26 GLY HA2 1 1
10 24195 1 1 26 GLY HA3 H 17.720 9.839 -5.058 1.00 . A A . 26 GLY HA3 1 1
10 24196 1 1 26 GLY N N 19.050 8.906 -6.234 1.00 . A A . 26 GLY N 1 1
10 24197 1 1 26 GLY O O 17.161 7.145 -4.952 1.00 . A A . 26 GLY O 1 1
10 24198 1 1 27 SER C C 16.220 6.415 -2.118 1.00 . A A . 27 SER C 1 1
10 24199 1 1 27 SER CA C 17.737 6.459 -2.329 1.00 . A A . 27 SER CA 1 1
10 24200 1 1 27 SER CB C 18.435 6.385 -0.967 1.00 . A A . 27 SER CB 1 1
10 24201 1 1 27 SER H H 18.718 8.355 -2.539 1.00 . A A . 27 SER H 1 1
10 24202 1 1 27 SER HA H 18.002 5.702 -2.927 1.00 . A A . 27 SER HA 1 1
10 24203 1 1 27 SER HB2 H 19.425 6.482 -1.069 1.00 . A A . 27 SER HB2 1 1
10 24204 1 1 27 SER HB3 H 18.092 7.097 -0.353 1.00 . A A . 27 SER HB3 1 1
10 24205 1 1 27 SER HG H 18.127 5.262 0.602 1.00 . A A . 27 SER HG 1 1
10 24206 1 1 27 SER N N 18.173 7.678 -3.034 1.00 . A A . 27 SER N 1 1
10 24207 1 1 27 SER O O 15.610 5.349 -2.076 1.00 . A A . 27 SER O 1 1
10 24208 1 1 27 SER OG O 18.194 5.139 -0.345 1.00 . A A . 27 SER OG 1 1
10 24209 1 1 28 VAL C C 13.279 7.038 -2.791 1.00 . A A . 28 VAL C 1 1
10 24210 1 1 28 VAL CA C 14.177 7.742 -1.754 1.00 . A A . 28 VAL CA 1 1
10 24211 1 1 28 VAL CB C 13.823 9.269 -1.651 1.00 . A A . 28 VAL CB 1 1
10 24212 1 1 28 VAL CG1 C 13.812 9.938 -3.043 1.00 . A A . 28 VAL CG1 1 1
10 24213 1 1 28 VAL CG2 C 12.488 9.498 -0.930 1.00 . A A . 28 VAL CG2 1 1
10 24214 1 1 28 VAL H H 16.166 8.421 -2.130 1.00 . A A . 28 VAL H 1 1
10 24215 1 1 28 VAL HA H 14.044 7.255 -0.890 1.00 . A A . 28 VAL HA 1 1
10 24216 1 1 28 VAL HB H 14.529 9.716 -1.102 1.00 . A A . 28 VAL HB 1 1
10 24217 1 1 28 VAL HG11 H 13.586 10.910 -2.971 1.00 . A A . 28 VAL HG11 1 1
10 24218 1 1 28 VAL HG12 H 13.135 9.509 -3.641 1.00 . A A . 28 VAL HG12 1 1
10 24219 1 1 28 VAL HG13 H 14.706 9.862 -3.485 1.00 . A A . 28 VAL HG13 1 1
10 24220 1 1 28 VAL HG21 H 12.275 10.473 -0.872 1.00 . A A . 28 VAL HG21 1 1
10 24221 1 1 28 VAL HG22 H 12.516 9.133 0.000 1.00 . A A . 28 VAL HG22 1 1
10 24222 1 1 28 VAL HG23 H 11.738 9.047 -1.415 1.00 . A A . 28 VAL HG23 1 1
10 24223 1 1 28 VAL N N 15.616 7.594 -2.019 1.00 . A A . 28 VAL N 1 1
10 24224 1 1 28 VAL O O 12.102 6.788 -2.537 1.00 . A A . 28 VAL O 1 1
10 24225 1 1 29 MET C C 12.656 4.533 -4.512 1.00 . A A . 29 MET C 1 1
10 24226 1 1 29 MET CA C 13.046 5.951 -4.947 1.00 . A A . 29 MET CA 1 1
10 24227 1 1 29 MET CB C 13.817 5.859 -6.271 1.00 . A A . 29 MET CB 1 1
10 24228 1 1 29 MET CE C 17.051 3.583 -7.558 1.00 . A A . 29 MET CE 1 1
10 24229 1 1 29 MET CG C 14.982 4.872 -6.254 1.00 . A A . 29 MET CG 1 1
10 24230 1 1 29 MET H H 14.792 6.867 -4.116 1.00 . A A . 29 MET H 1 1
10 24231 1 1 29 MET HA H 12.225 6.515 -5.032 1.00 . A A . 29 MET HA 1 1
10 24232 1 1 29 MET HB2 H 13.179 5.575 -6.987 1.00 . A A . 29 MET HB2 1 1
10 24233 1 1 29 MET HB3 H 14.180 6.765 -6.487 1.00 . A A . 29 MET HB3 1 1
10 24234 1 1 29 MET HE1 H 17.538 3.351 -8.399 1.00 . A A . 29 MET HE1 1 1
10 24235 1 1 29 MET HE2 H 16.767 2.730 -7.120 1.00 . A A . 29 MET HE2 1 1
10 24236 1 1 29 MET HE3 H 17.695 4.043 -6.946 1.00 . A A . 29 MET HE3 1 1
10 24237 1 1 29 MET HG2 H 15.659 5.264 -5.631 1.00 . A A . 29 MET HG2 1 1
10 24238 1 1 29 MET HG3 H 14.616 4.028 -5.862 1.00 . A A . 29 MET HG3 1 1
10 24239 1 1 29 MET N N 13.829 6.661 -3.939 1.00 . A A . 29 MET N 1 1
10 24240 1 1 29 MET O O 11.803 3.912 -5.147 1.00 . A A . 29 MET O 1 1
10 24241 1 1 29 MET SD S 15.636 4.628 -7.903 1.00 . A A . 29 MET SD 1 1
10 24242 1 1 30 TYR C C 11.731 2.456 -2.332 1.00 . A A . 30 TYR C 1 1
10 24243 1 1 30 TYR CA C 13.053 2.623 -3.073 1.00 . A A . 30 TYR CA 1 1
10 24244 1 1 30 TYR CB C 14.206 2.173 -2.168 1.00 . A A . 30 TYR CB 1 1
10 24245 1 1 30 TYR CD1 C 14.286 -0.349 -2.497 1.00 . A A . 30 TYR CD1 1 1
10 24246 1 1 30 TYR CD2 C 13.719 0.518 -0.306 1.00 . A A . 30 TYR CD2 1 1
10 24247 1 1 30 TYR CE1 C 14.151 -1.676 -2.004 1.00 . A A . 30 TYR CE1 1 1
10 24248 1 1 30 TYR CE2 C 13.582 -0.803 0.185 1.00 . A A . 30 TYR CE2 1 1
10 24249 1 1 30 TYR CG C 14.064 0.760 -1.651 1.00 . A A . 30 TYR CG 1 1
10 24250 1 1 30 TYR CZ C 13.801 -1.885 -0.666 1.00 . A A . 30 TYR CZ 1 1
10 24251 1 1 30 TYR H H 13.914 4.576 -2.937 1.00 . A A . 30 TYR H 1 1
10 24252 1 1 30 TYR HA H 13.015 2.100 -3.924 1.00 . A A . 30 TYR HA 1 1
10 24253 1 1 30 TYR HB2 H 15.059 2.230 -2.686 1.00 . A A . 30 TYR HB2 1 1
10 24254 1 1 30 TYR HB3 H 14.252 2.788 -1.380 1.00 . A A . 30 TYR HB3 1 1
10 24255 1 1 30 TYR HD1 H 14.541 -0.199 -3.452 1.00 . A A . 30 TYR HD1 1 1
10 24256 1 1 30 TYR HD2 H 13.569 1.291 0.310 1.00 . A A . 30 TYR HD2 1 1
10 24257 1 1 30 TYR HE1 H 14.306 -2.456 -2.611 1.00 . A A . 30 TYR HE1 1 1
10 24258 1 1 30 TYR HE2 H 13.330 -0.959 1.140 1.00 . A A . 30 TYR HE2 1 1
10 24259 1 1 30 TYR HH H 13.635 -3.141 0.772 1.00 . A A . 30 TYR HH 1 1
10 24260 1 1 30 TYR N N 13.280 4.011 -3.465 1.00 . A A . 30 TYR N 1 1
10 24261 1 1 30 TYR O O 10.993 1.502 -2.583 1.00 . A A . 30 TYR O 1 1
10 24262 1 1 30 TYR OH O 13.678 -3.163 -0.184 1.00 . A A . 30 TYR OH 1 1
10 24263 1 1 31 GLU C C 9.474 4.743 -0.481 1.00 . A A . 31 GLU C 1 1
10 24264 1 1 31 GLU CA C 10.094 3.362 -0.786 1.00 . A A . 31 GLU CA 1 1
10 24265 1 1 31 GLU CB C 10.249 2.508 0.489 1.00 . A A . 31 GLU CB 1 1
10 24266 1 1 31 GLU CD C 11.528 1.930 2.595 1.00 . A A . 31 GLU CD 1 1
10 24267 1 1 31 GLU CG C 11.341 2.950 1.478 1.00 . A A . 31 GLU CG 1 1
10 24268 1 1 31 GLU H H 11.978 4.206 -1.359 1.00 . A A . 31 GLU H 1 1
10 24269 1 1 31 GLU HA H 9.481 2.916 -1.439 1.00 . A A . 31 GLU HA 1 1
10 24270 1 1 31 GLU HB2 H 9.375 2.523 0.974 1.00 . A A . 31 GLU HB2 1 1
10 24271 1 1 31 GLU HB3 H 10.457 1.572 0.205 1.00 . A A . 31 GLU HB3 1 1
10 24272 1 1 31 GLU HG2 H 12.207 3.052 0.988 1.00 . A A . 31 GLU HG2 1 1
10 24273 1 1 31 GLU HG3 H 11.082 3.827 1.883 1.00 . A A . 31 GLU HG3 1 1
10 24274 1 1 31 GLU N N 11.371 3.424 -1.500 1.00 . A A . 31 GLU N 1 1
10 24275 1 1 31 GLU O O 9.250 5.105 0.668 1.00 . A A . 31 GLU O 1 1
10 24276 1 1 31 GLU OE1 O 12.646 1.396 2.733 1.00 . A A . 31 GLU OE1 1 1
10 24277 1 1 31 GLU OE2 O 10.541 1.632 3.309 1.00 . A A . 31 GLU OE2 1 1
10 24278 1 1 32 PRO C C 7.155 6.823 -0.630 1.00 . A A . 32 PRO C 1 1
10 24279 1 1 32 PRO CA C 8.556 6.848 -1.250 1.00 . A A . 32 PRO CA 1 1
10 24280 1 1 32 PRO CB C 8.531 7.494 -2.636 1.00 . A A . 32 PRO CB 1 1
10 24281 1 1 32 PRO CD C 9.183 5.256 -2.980 1.00 . A A . 32 PRO CD 1 1
10 24282 1 1 32 PRO CG C 8.327 6.352 -3.561 1.00 . A A . 32 PRO CG 1 1
10 24283 1 1 32 PRO HA H 9.122 7.312 -0.568 1.00 . A A . 32 PRO HA 1 1
10 24284 1 1 32 PRO HB2 H 7.778 8.147 -2.720 1.00 . A A . 32 PRO HB2 1 1
10 24285 1 1 32 PRO HB3 H 9.396 7.954 -2.839 1.00 . A A . 32 PRO HB3 1 1
10 24286 1 1 32 PRO HD2 H 8.815 4.352 -3.196 1.00 . A A . 32 PRO HD2 1 1
10 24287 1 1 32 PRO HD3 H 10.127 5.319 -3.305 1.00 . A A . 32 PRO HD3 1 1
10 24288 1 1 32 PRO HG2 H 7.364 6.084 -3.581 1.00 . A A . 32 PRO HG2 1 1
10 24289 1 1 32 PRO HG3 H 8.627 6.590 -4.485 1.00 . A A . 32 PRO HG3 1 1
10 24290 1 1 32 PRO N N 9.114 5.513 -1.529 1.00 . A A . 32 PRO N 1 1
10 24291 1 1 32 PRO O O 6.632 7.848 -0.199 1.00 . A A . 32 PRO O 1 1
10 24292 1 1 33 GLN C C 5.314 4.952 1.450 1.00 . A A . 33 GLN C 1 1
10 24293 1 1 33 GLN CA C 5.226 5.483 0.017 1.00 . A A . 33 GLN CA 1 1
10 24294 1 1 33 GLN CB C 4.343 4.553 -0.837 1.00 . A A . 33 GLN CB 1 1
10 24295 1 1 33 GLN CD C 6.032 2.806 -1.632 1.00 . A A . 33 GLN CD 1 1
10 24296 1 1 33 GLN CG C 4.759 3.065 -0.852 1.00 . A A . 33 GLN CG 1 1
10 24297 1 1 33 GLN H H 6.994 4.852 -0.992 1.00 . A A . 33 GLN H 1 1
10 24298 1 1 33 GLN HA H 4.853 6.411 0.037 1.00 . A A . 33 GLN HA 1 1
10 24299 1 1 33 GLN HB2 H 3.409 4.608 -0.484 1.00 . A A . 33 GLN HB2 1 1
10 24300 1 1 33 GLN HB3 H 4.365 4.889 -1.778 1.00 . A A . 33 GLN HB3 1 1
10 24301 1 1 33 GLN HE21 H 7.727 1.742 -1.591 1.00 . A A . 33 GLN HE21 1 1
10 24302 1 1 33 GLN HE22 H 6.647 1.483 -0.261 1.00 . A A . 33 GLN HE22 1 1
10 24303 1 1 33 GLN HG2 H 4.904 2.759 0.089 1.00 . A A . 33 GLN HG2 1 1
10 24304 1 1 33 GLN HG3 H 4.026 2.528 -1.269 1.00 . A A . 33 GLN HG3 1 1
10 24305 1 1 33 GLN N N 6.541 5.649 -0.592 1.00 . A A . 33 GLN N 1 1
10 24306 1 1 33 GLN NE2 N 6.867 1.943 -1.122 1.00 . A A . 33 GLN NE2 1 1
10 24307 1 1 33 GLN O O 4.274 4.743 2.086 1.00 . A A . 33 GLN O 1 1
10 24308 1 1 33 GLN OE1 O 6.259 3.390 -2.677 1.00 . A A . 33 GLN OE1 1 1
10 24309 1 1 34 SER C C 6.714 5.372 4.265 1.00 . A A . 34 SER C 1 1
10 24310 1 1 34 SER CA C 6.674 4.187 3.316 1.00 . A A . 34 SER CA 1 1
10 24311 1 1 34 SER CB C 7.968 3.386 3.417 1.00 . A A . 34 SER CB 1 1
10 24312 1 1 34 SER H H 7.328 4.884 1.398 1.00 . A A . 34 SER H 1 1
10 24313 1 1 34 SER HA H 5.899 3.590 3.522 1.00 . A A . 34 SER HA 1 1
10 24314 1 1 34 SER HB2 H 8.002 2.686 2.703 1.00 . A A . 34 SER HB2 1 1
10 24315 1 1 34 SER HB3 H 8.761 3.989 3.332 1.00 . A A . 34 SER HB3 1 1
10 24316 1 1 34 SER HG H 8.100 3.367 5.365 1.00 . A A . 34 SER HG 1 1
10 24317 1 1 34 SER N N 6.517 4.709 1.955 1.00 . A A . 34 SER N 1 1
10 24318 1 1 34 SER O O 7.733 6.026 4.430 1.00 . A A . 34 SER O 1 1
10 24319 1 1 34 SER OG O 8.079 2.722 4.658 1.00 . A A . 34 SER OG 1 1
10 24320 1 1 35 LEU C C 4.672 6.423 6.918 1.00 . A A . 35 LEU C 1 1
10 24321 1 1 35 LEU CA C 5.390 6.867 5.665 1.00 . A A . 35 LEU CA 1 1
10 24322 1 1 35 LEU CB C 4.568 7.933 4.938 1.00 . A A . 35 LEU CB 1 1
10 24323 1 1 35 LEU CD1 C 4.075 9.201 2.852 1.00 . A A . 35 LEU CD1 1 1
10 24324 1 1 35 LEU CD2 C 6.423 9.124 3.673 1.00 . A A . 35 LEU CD2 1 1
10 24325 1 1 35 LEU CG C 5.110 8.356 3.560 1.00 . A A . 35 LEU CG 1 1
10 24326 1 1 35 LEU H H 4.751 5.137 4.604 1.00 . A A . 35 LEU H 1 1
10 24327 1 1 35 LEU HA H 6.298 7.223 5.889 1.00 . A A . 35 LEU HA 1 1
10 24328 1 1 35 LEU HB2 H 3.643 7.574 4.813 1.00 . A A . 35 LEU HB2 1 1
10 24329 1 1 35 LEU HB3 H 4.535 8.745 5.522 1.00 . A A . 35 LEU HB3 1 1
10 24330 1 1 35 LEU HD11 H 4.403 9.490 1.952 1.00 . A A . 35 LEU HD11 1 1
10 24331 1 1 35 LEU HD12 H 3.862 10.024 3.379 1.00 . A A . 35 LEU HD12 1 1
10 24332 1 1 35 LEU HD13 H 3.225 8.692 2.720 1.00 . A A . 35 LEU HD13 1 1
10 24333 1 1 35 LEU HD21 H 6.761 9.391 2.771 1.00 . A A . 35 LEU HD21 1 1
10 24334 1 1 35 LEU HD22 H 7.127 8.567 4.114 1.00 . A A . 35 LEU HD22 1 1
10 24335 1 1 35 LEU HD23 H 6.305 9.956 4.216 1.00 . A A . 35 LEU HD23 1 1
10 24336 1 1 35 LEU HG H 5.293 7.534 3.020 1.00 . A A . 35 LEU HG 1 1
10 24337 1 1 35 LEU N N 5.550 5.704 4.800 1.00 . A A . 35 LEU N 1 1
10 24338 1 1 35 LEU O O 3.640 5.780 6.799 1.00 . A A . 35 LEU O 1 1
10 24339 1 1 36 GLU C C 4.200 7.779 10.125 1.00 . A A . 36 GLU C 1 1
10 24340 1 1 36 GLU CA C 4.450 6.501 9.341 1.00 . A A . 36 GLU CA 1 1
10 24341 1 1 36 GLU CB C 5.255 5.510 10.186 1.00 . A A . 36 GLU CB 1 1
10 24342 1 1 36 GLU CD C 3.793 3.544 9.512 1.00 . A A . 36 GLU CD 1 1
10 24343 1 1 36 GLU CG C 5.221 4.082 9.638 1.00 . A A . 36 GLU CG 1 1
10 24344 1 1 36 GLU H H 5.999 7.338 8.122 1.00 . A A . 36 GLU H 1 1
10 24345 1 1 36 GLU HA H 3.581 6.084 9.078 1.00 . A A . 36 GLU HA 1 1
10 24346 1 1 36 GLU HB2 H 6.206 5.816 10.215 1.00 . A A . 36 GLU HB2 1 1
10 24347 1 1 36 GLU HB3 H 4.878 5.503 11.112 1.00 . A A . 36 GLU HB3 1 1
10 24348 1 1 36 GLU HG2 H 5.649 4.075 8.735 1.00 . A A . 36 GLU HG2 1 1
10 24349 1 1 36 GLU HG3 H 5.736 3.489 10.257 1.00 . A A . 36 GLU HG3 1 1
10 24350 1 1 36 GLU N N 5.147 6.816 8.090 1.00 . A A . 36 GLU N 1 1
10 24351 1 1 36 GLU O O 5.077 8.634 10.247 1.00 . A A . 36 GLU O 1 1
10 24352 1 1 36 GLU OE1 O 2.956 3.840 10.401 1.00 . A A . 36 GLU OE1 1 1
10 24353 1 1 36 GLU OE2 O 3.495 2.856 8.510 1.00 . A A . 36 GLU OE2 1 1
10 24354 1 1 37 ALA C C 1.627 8.733 12.477 1.00 . A A . 37 ALA C 1 1
10 24355 1 1 37 ALA CA C 2.549 9.127 11.314 1.00 . A A . 37 ALA CA 1 1
10 24356 1 1 37 ALA CB C 1.885 10.121 10.374 1.00 . A A . 37 ALA CB 1 1
10 24357 1 1 37 ALA H H 2.298 7.212 10.425 1.00 . A A . 37 ALA H 1 1
10 24358 1 1 37 ALA HA H 3.381 9.547 11.675 1.00 . A A . 37 ALA HA 1 1
10 24359 1 1 37 ALA HB1 H 2.497 10.367 9.622 1.00 . A A . 37 ALA HB1 1 1
10 24360 1 1 37 ALA HB2 H 1.638 10.961 10.857 1.00 . A A . 37 ALA HB2 1 1
10 24361 1 1 37 ALA HB3 H 1.051 9.737 9.978 1.00 . A A . 37 ALA HB3 1 1
10 24362 1 1 37 ALA N N 2.967 7.937 10.585 1.00 . A A . 37 ALA N 1 1
10 24363 1 1 37 ALA O O 1.159 7.610 12.554 1.00 . A A . 37 ALA O 1 1
10 24364 1 1 38 LYS C C -0.856 9.407 14.369 1.00 . A A . 38 LYS C 1 1
10 24365 1 1 38 LYS CA C 0.662 9.430 14.630 1.00 . A A . 38 LYS CA 1 1
10 24366 1 1 38 LYS CB C 1.008 10.541 15.632 1.00 . A A . 38 LYS CB 1 1
10 24367 1 1 38 LYS CD C 2.882 11.836 16.730 1.00 . A A . 38 LYS CD 1 1
10 24368 1 1 38 LYS CE C 4.382 11.871 17.002 1.00 . A A . 38 LYS CE 1 1
10 24369 1 1 38 LYS CG C 2.496 10.554 16.019 1.00 . A A . 38 LYS CG 1 1
10 24370 1 1 38 LYS H H 1.875 10.551 13.280 1.00 . A A . 38 LYS H 1 1
10 24371 1 1 38 LYS HA H 0.926 8.524 14.960 1.00 . A A . 38 LYS HA 1 1
10 24372 1 1 38 LYS HB2 H 0.776 11.423 15.223 1.00 . A A . 38 LYS HB2 1 1
10 24373 1 1 38 LYS HB3 H 0.464 10.404 16.460 1.00 . A A . 38 LYS HB3 1 1
10 24374 1 1 38 LYS HD2 H 2.632 12.616 16.156 1.00 . A A . 38 LYS HD2 1 1
10 24375 1 1 38 LYS HD3 H 2.387 11.889 17.598 1.00 . A A . 38 LYS HD3 1 1
10 24376 1 1 38 LYS HE2 H 4.615 11.155 17.661 1.00 . A A . 38 LYS HE2 1 1
10 24377 1 1 38 LYS HE3 H 4.876 11.711 16.147 1.00 . A A . 38 LYS HE3 1 1
10 24378 1 1 38 LYS HG2 H 2.685 9.783 16.628 1.00 . A A . 38 LYS HG2 1 1
10 24379 1 1 38 LYS HG3 H 3.052 10.469 15.192 1.00 . A A . 38 LYS HG3 1 1
10 24380 1 1 38 LYS HZ1 H 5.790 13.216 17.740 1.00 . A A . 38 LYS HZ1 1 1
10 24381 1 1 38 LYS HZ2 H 4.336 13.391 18.426 1.00 . A A . 38 LYS HZ2 1 1
10 24382 1 1 38 LYS HZ3 H 4.595 13.941 16.928 1.00 . A A . 38 LYS HZ3 1 1
10 24383 1 1 38 LYS N N 1.450 9.656 13.411 1.00 . A A . 38 LYS N 1 1
10 24384 1 1 38 LYS NZ N 4.806 13.199 17.564 1.00 . A A . 38 LYS NZ 1 1
10 24385 1 1 38 LYS O O -1.317 9.679 13.261 1.00 . A A . 38 LYS O 1 1
10 24386 1 1 39 LYS C C -3.707 10.334 14.767 1.00 . A A . 39 LYS C 1 1
10 24387 1 1 39 LYS CA C -3.091 9.056 15.343 1.00 . A A . 39 LYS CA 1 1
10 24388 1 1 39 LYS CB C -3.671 8.765 16.745 1.00 . A A . 39 LYS CB 1 1
10 24389 1 1 39 LYS CD C -4.695 10.737 18.002 1.00 . A A . 39 LYS CD 1 1
10 24390 1 1 39 LYS CE C -4.356 12.001 18.785 1.00 . A A . 39 LYS CE 1 1
10 24391 1 1 39 LYS CG C -3.444 9.873 17.796 1.00 . A A . 39 LYS CG 1 1
10 24392 1 1 39 LYS H H -1.181 8.906 16.287 1.00 . A A . 39 LYS H 1 1
10 24393 1 1 39 LYS HA H -3.286 8.314 14.701 1.00 . A A . 39 LYS HA 1 1
10 24394 1 1 39 LYS HB2 H -4.657 8.628 16.650 1.00 . A A . 39 LYS HB2 1 1
10 24395 1 1 39 LYS HB3 H -3.249 7.925 17.086 1.00 . A A . 39 LYS HB3 1 1
10 24396 1 1 39 LYS HD2 H -5.067 10.996 17.111 1.00 . A A . 39 LYS HD2 1 1
10 24397 1 1 39 LYS HD3 H -5.378 10.213 18.510 1.00 . A A . 39 LYS HD3 1 1
10 24398 1 1 39 LYS HE2 H -3.985 11.745 19.678 1.00 . A A . 39 LYS HE2 1 1
10 24399 1 1 39 LYS HE3 H -3.673 12.528 18.279 1.00 . A A . 39 LYS HE3 1 1
10 24400 1 1 39 LYS HG2 H -3.201 9.448 18.669 1.00 . A A . 39 LYS HG2 1 1
10 24401 1 1 39 LYS HG3 H -2.695 10.461 17.492 1.00 . A A . 39 LYS HG3 1 1
10 24402 1 1 39 LYS HZ1 H -5.328 13.690 19.513 1.00 . A A . 39 LYS HZ1 1 1
10 24403 1 1 39 LYS HZ2 H -6.270 12.376 19.511 1.00 . A A . 39 LYS HZ2 1 1
10 24404 1 1 39 LYS HZ3 H -5.960 13.151 18.126 1.00 . A A . 39 LYS HZ3 1 1
10 24405 1 1 39 LYS N N -1.623 9.107 15.413 1.00 . A A . 39 LYS N 1 1
10 24406 1 1 39 LYS NZ N -5.564 12.866 18.999 1.00 . A A . 39 LYS NZ 1 1
10 24407 1 1 39 LYS O O -3.259 11.443 15.055 1.00 . A A . 39 LYS O 1 1
10 24408 1 1 40 GLY C C -6.868 11.451 13.781 1.00 . A A . 40 GLY C 1 1
10 24409 1 1 40 GLY CA C -5.434 11.281 13.327 1.00 . A A . 40 GLY CA 1 1
10 24410 1 1 40 GLY H H -5.076 9.229 13.789 1.00 . A A . 40 GLY H 1 1
10 24411 1 1 40 GLY HA2 H -4.920 12.111 13.542 1.00 . A A . 40 GLY HA2 1 1
10 24412 1 1 40 GLY HA3 H -5.418 11.126 12.339 1.00 . A A . 40 GLY HA3 1 1
10 24413 1 1 40 GLY N N -4.750 10.158 13.963 1.00 . A A . 40 GLY N 1 1
10 24414 1 1 40 GLY O O -7.683 12.072 13.110 1.00 . A A . 40 GLY O 1 1
10 24415 1 1 41 PHE C C -8.618 12.193 16.378 1.00 . A A . 41 PHE C 1 1
10 24416 1 1 41 PHE CA C -8.551 10.962 15.460 1.00 . A A . 41 PHE CA 1 1
10 24417 1 1 41 PHE CB C -8.881 9.699 16.265 1.00 . A A . 41 PHE CB 1 1
10 24418 1 1 41 PHE CD1 C -7.525 7.714 15.460 1.00 . A A . 41 PHE CD1 1 1
10 24419 1 1 41 PHE CD2 C -9.834 7.907 14.746 1.00 . A A . 41 PHE CD2 1 1
10 24420 1 1 41 PHE CE1 C -7.387 6.514 14.721 1.00 . A A . 41 PHE CE1 1 1
10 24421 1 1 41 PHE CE2 C -9.706 6.699 14.004 1.00 . A A . 41 PHE CE2 1 1
10 24422 1 1 41 PHE CG C -8.744 8.420 15.473 1.00 . A A . 41 PHE CG 1 1
10 24423 1 1 41 PHE CZ C -8.474 6.007 13.996 1.00 . A A . 41 PHE CZ 1 1
10 24424 1 1 41 PHE H H -6.511 10.333 15.410 1.00 . A A . 41 PHE H 1 1
10 24425 1 1 41 PHE HA H -9.178 11.050 14.687 1.00 . A A . 41 PHE HA 1 1
10 24426 1 1 41 PHE HB2 H -8.262 9.647 17.048 1.00 . A A . 41 PHE HB2 1 1
10 24427 1 1 41 PHE HB3 H -9.825 9.763 16.590 1.00 . A A . 41 PHE HB3 1 1
10 24428 1 1 41 PHE HD1 H -6.746 8.065 15.980 1.00 . A A . 41 PHE HD1 1 1
10 24429 1 1 41 PHE HD2 H -10.706 8.396 14.750 1.00 . A A . 41 PHE HD2 1 1
10 24430 1 1 41 PHE HE1 H -6.514 6.027 14.717 1.00 . A A . 41 PHE HE1 1 1
10 24431 1 1 41 PHE HE2 H -10.486 6.341 13.491 1.00 . A A . 41 PHE HE2 1 1
10 24432 1 1 41 PHE HZ H -8.377 5.159 13.474 1.00 . A A . 41 PHE HZ 1 1
10 24433 1 1 41 PHE N N -7.200 10.861 14.914 1.00 . A A . 41 PHE N 1 1
10 24434 1 1 41 PHE O O -7.751 12.350 17.239 1.00 . A A . 41 PHE O 1 1
10 24435 1 1 42 PRO C C -10.401 13.578 13.898 1.00 . A A . 42 PRO C 1 1
10 24436 1 1 42 PRO CA C -10.774 13.066 15.296 1.00 . A A . 42 PRO CA 1 1
10 24437 1 1 42 PRO CB C -11.767 14.019 15.965 1.00 . A A . 42 PRO CB 1 1
10 24438 1 1 42 PRO CD C -9.729 14.195 17.177 1.00 . A A . 42 PRO CD 1 1
10 24439 1 1 42 PRO CG C -10.904 15.000 16.666 1.00 . A A . 42 PRO CG 1 1
10 24440 1 1 42 PRO HA H -11.101 12.131 15.156 1.00 . A A . 42 PRO HA 1 1
10 24441 1 1 42 PRO HB2 H -12.340 14.482 15.289 1.00 . A A . 42 PRO HB2 1 1
10 24442 1 1 42 PRO HB3 H -12.348 13.538 16.621 1.00 . A A . 42 PRO HB3 1 1
10 24443 1 1 42 PRO HD2 H -8.883 14.729 17.150 1.00 . A A . 42 PRO HD2 1 1
10 24444 1 1 42 PRO HD3 H -9.889 13.871 18.109 1.00 . A A . 42 PRO HD3 1 1
10 24445 1 1 42 PRO HG2 H -10.601 15.710 16.029 1.00 . A A . 42 PRO HG2 1 1
10 24446 1 1 42 PRO HG3 H -11.404 15.422 17.422 1.00 . A A . 42 PRO HG3 1 1
10 24447 1 1 42 PRO N N -9.649 13.055 16.242 1.00 . A A . 42 PRO N 1 1
10 24448 1 1 42 PRO O O -9.622 14.508 13.745 1.00 . A A . 42 PRO O 1 1
10 24449 1 1 43 HIS C C -11.102 14.700 11.045 1.00 . A A . 43 HIS C 1 1
10 24450 1 1 43 HIS CA C -10.677 13.295 11.477 1.00 . A A . 43 HIS CA 1 1
10 24451 1 1 43 HIS CB C -11.345 12.260 10.567 1.00 . A A . 43 HIS CB 1 1
10 24452 1 1 43 HIS CD2 C -9.947 10.296 11.567 1.00 . A A . 43 HIS CD2 1 1
10 24453 1 1 43 HIS CE1 C -11.291 8.652 11.120 1.00 . A A . 43 HIS CE1 1 1
10 24454 1 1 43 HIS CG C -11.019 10.845 10.932 1.00 . A A . 43 HIS CG 1 1
10 24455 1 1 43 HIS H H -11.700 12.288 13.066 1.00 . A A . 43 HIS H 1 1
10 24456 1 1 43 HIS HA H -9.678 13.257 11.438 1.00 . A A . 43 HIS HA 1 1
10 24457 1 1 43 HIS HB2 H -12.338 12.371 10.622 1.00 . A A . 43 HIS HB2 1 1
10 24458 1 1 43 HIS HB3 H -11.044 12.412 9.626 1.00 . A A . 43 HIS HB3 1 1
10 24459 1 1 43 HIS HD1 H -12.736 9.810 10.177 1.00 . A A . 43 HIS HD1 1 1
10 24460 1 1 43 HIS HD2 H -9.149 10.796 11.903 1.00 . A A . 43 HIS HD2 1 1
10 24461 1 1 43 HIS HE1 H -11.680 7.733 11.062 1.00 . A A . 43 HIS HE1 1 1
10 24462 1 1 43 HIS HE2 H -9.514 8.306 12.094 1.00 . A A . 43 HIS HE2 1 1
10 24463 1 1 43 HIS N N -11.002 12.978 12.877 1.00 . A A . 43 HIS N 1 1
10 24464 1 1 43 HIS ND1 N -11.857 9.760 10.651 1.00 . A A . 43 HIS ND1 1 1
10 24465 1 1 43 HIS NE2 N -10.144 8.955 11.668 1.00 . A A . 43 HIS NE2 1 1
10 24466 1 1 43 HIS O O -10.680 15.195 10.009 1.00 . A A . 43 HIS O 1 1
10 24467 1 1 44 SER C C -11.393 17.739 12.013 1.00 . A A . 44 SER C 1 1
10 24468 1 1 44 SER CA C -12.425 16.686 11.579 1.00 . A A . 44 SER CA 1 1
10 24469 1 1 44 SER CB C -13.738 16.919 12.338 1.00 . A A . 44 SER CB 1 1
10 24470 1 1 44 SER H H -12.265 14.861 12.675 1.00 . A A . 44 SER H 1 1
10 24471 1 1 44 SER HA H -12.559 16.735 10.590 1.00 . A A . 44 SER HA 1 1
10 24472 1 1 44 SER HB2 H -14.347 16.133 12.237 1.00 . A A . 44 SER HB2 1 1
10 24473 1 1 44 SER HB3 H -13.560 17.082 13.308 1.00 . A A . 44 SER HB3 1 1
10 24474 1 1 44 SER HG H -13.816 18.783 11.752 1.00 . A A . 44 SER HG 1 1
10 24475 1 1 44 SER N N -11.945 15.329 11.852 1.00 . A A . 44 SER N 1 1
10 24476 1 1 44 SER O O -11.520 18.914 11.697 1.00 . A A . 44 SER O 1 1
10 24477 1 1 44 SER OG O -14.427 18.051 11.841 1.00 . A A . 44 SER OG 1 1
10 24478 1 1 45 GLY C C -8.198 18.459 12.401 1.00 . A A . 45 GLY C 1 1
10 24479 1 1 45 GLY CA C -9.405 18.240 13.299 1.00 . A A . 45 GLY CA 1 1
10 24480 1 1 45 GLY H H -10.308 16.336 12.977 1.00 . A A . 45 GLY H 1 1
10 24481 1 1 45 GLY HA2 H -9.871 19.112 13.444 1.00 . A A . 45 GLY HA2 1 1
10 24482 1 1 45 GLY HA3 H -9.099 17.875 14.179 1.00 . A A . 45 GLY HA3 1 1
10 24483 1 1 45 GLY N N -10.388 17.311 12.770 1.00 . A A . 45 GLY N 1 1
10 24484 1 1 45 GLY O O -8.084 17.852 11.327 1.00 . A A . 45 GLY O 1 1
10 24485 1 1 46 PRO C C -5.028 18.420 12.319 1.00 . A A . 46 PRO C 1 1
10 24486 1 1 46 PRO CA C -6.014 19.571 12.092 1.00 . A A . 46 PRO CA 1 1
10 24487 1 1 46 PRO CB C -5.506 20.869 12.722 1.00 . A A . 46 PRO CB 1 1
10 24488 1 1 46 PRO CD C -7.298 20.112 14.078 1.00 . A A . 46 PRO CD 1 1
10 24489 1 1 46 PRO CG C -5.926 20.751 14.135 1.00 . A A . 46 PRO CG 1 1
10 24490 1 1 46 PRO HA H -6.167 19.632 11.105 1.00 . A A . 46 PRO HA 1 1
10 24491 1 1 46 PRO HB2 H -4.511 20.943 12.660 1.00 . A A . 46 PRO HB2 1 1
10 24492 1 1 46 PRO HB3 H -5.927 21.672 12.300 1.00 . A A . 46 PRO HB3 1 1
10 24493 1 1 46 PRO HD2 H -7.453 19.512 14.863 1.00 . A A . 46 PRO HD2 1 1
10 24494 1 1 46 PRO HD3 H -8.020 20.802 14.037 1.00 . A A . 46 PRO HD3 1 1
10 24495 1 1 46 PRO HG2 H -5.282 20.176 14.639 1.00 . A A . 46 PRO HG2 1 1
10 24496 1 1 46 PRO HG3 H -5.968 21.655 14.559 1.00 . A A . 46 PRO HG3 1 1
10 24497 1 1 46 PRO N N -7.260 19.326 12.827 1.00 . A A . 46 PRO N 1 1
10 24498 1 1 46 PRO O O -5.367 17.424 12.948 1.00 . A A . 46 PRO O 1 1
10 24499 1 1 47 ALA C C -2.482 17.412 13.548 1.00 . A A . 47 ALA C 1 1
10 24500 1 1 47 ALA CA C -2.790 17.543 12.046 1.00 . A A . 47 ALA CA 1 1
10 24501 1 1 47 ALA CB C -1.528 17.882 11.248 1.00 . A A . 47 ALA CB 1 1
10 24502 1 1 47 ALA H H -3.578 19.383 11.301 1.00 . A A . 47 ALA H 1 1
10 24503 1 1 47 ALA HA H -3.178 16.687 11.707 1.00 . A A . 47 ALA HA 1 1
10 24504 1 1 47 ALA HB1 H -1.732 17.966 10.272 1.00 . A A . 47 ALA HB1 1 1
10 24505 1 1 47 ALA HB2 H -0.834 17.170 11.356 1.00 . A A . 47 ALA HB2 1 1
10 24506 1 1 47 ALA HB3 H -1.131 18.747 11.555 1.00 . A A . 47 ALA HB3 1 1
10 24507 1 1 47 ALA N N -3.806 18.564 11.827 1.00 . A A . 47 ALA N 1 1
10 24508 1 1 47 ALA O O -2.150 18.394 14.213 1.00 . A A . 47 ALA O 1 1
10 24509 1 1 48 ASP C C -1.110 15.358 15.831 1.00 . A A . 48 ASP C 1 1
10 24510 1 1 48 ASP CA C -2.492 15.948 15.510 1.00 . A A . 48 ASP CA 1 1
10 24511 1 1 48 ASP CB C -3.610 14.996 15.966 1.00 . A A . 48 ASP CB 1 1
10 24512 1 1 48 ASP CG C -4.096 15.287 17.388 1.00 . A A . 48 ASP CG 1 1
10 24513 1 1 48 ASP H H -2.853 15.440 13.468 1.00 . A A . 48 ASP H 1 1
10 24514 1 1 48 ASP HA H -2.577 16.835 15.965 1.00 . A A . 48 ASP HA 1 1
10 24515 1 1 48 ASP HB2 H -4.385 15.088 15.340 1.00 . A A . 48 ASP HB2 1 1
10 24516 1 1 48 ASP HB3 H -3.265 14.058 15.934 1.00 . A A . 48 ASP HB3 1 1
10 24517 1 1 48 ASP N N -2.633 16.205 14.074 1.00 . A A . 48 ASP N 1 1
10 24518 1 1 48 ASP O O -0.259 15.214 14.952 1.00 . A A . 48 ASP O 1 1
10 24519 1 1 48 ASP OD1 O -5.321 15.335 17.598 1.00 . A A . 48 ASP OD1 1 1
10 24520 1 1 48 ASP OD2 O -3.260 15.370 18.316 1.00 . A A . 48 ASP OD2 1 1
10 24521 1 1 49 GLY C C 1.491 15.525 17.660 1.00 . A A . 49 GLY C 1 1
10 24522 1 1 49 GLY CA C 0.393 14.488 17.539 1.00 . A A . 49 GLY CA 1 1
10 24523 1 1 49 GLY H H -1.584 15.235 17.783 1.00 . A A . 49 GLY H 1 1
10 24524 1 1 49 GLY HA2 H 0.242 14.055 18.428 1.00 . A A . 49 GLY HA2 1 1
10 24525 1 1 49 GLY HA3 H 0.660 13.794 16.871 1.00 . A A . 49 GLY HA3 1 1
10 24526 1 1 49 GLY N N -0.872 15.060 17.103 1.00 . A A . 49 GLY N 1 1
10 24527 1 1 49 GLY O O 2.647 15.199 17.927 1.00 . A A . 49 GLY O 1 1
10 24528 1 1 50 GLN C C 1.520 19.173 17.954 1.00 . A A . 50 GLN C 1 1
10 24529 1 1 50 GLN CA C 2.080 17.884 17.351 1.00 . A A . 50 GLN CA 1 1
10 24530 1 1 50 GLN CB C 2.407 18.128 15.875 1.00 . A A . 50 GLN CB 1 1
10 24531 1 1 50 GLN CD C 1.441 18.410 13.571 1.00 . A A . 50 GLN CD 1 1
10 24532 1 1 50 GLN CG C 1.177 18.519 15.041 1.00 . A A . 50 GLN CG 1 1
10 24533 1 1 50 GLN H H 0.155 16.972 17.274 1.00 . A A . 50 GLN H 1 1
10 24534 1 1 50 GLN HA H 2.873 17.600 17.890 1.00 . A A . 50 GLN HA 1 1
10 24535 1 1 50 GLN HB2 H 3.079 18.865 15.818 1.00 . A A . 50 GLN HB2 1 1
10 24536 1 1 50 GLN HB3 H 2.797 17.289 15.495 1.00 . A A . 50 GLN HB3 1 1
10 24537 1 1 50 GLN HE21 H 1.457 17.101 12.056 1.00 . A A . 50 GLN HE21 1 1
10 24538 1 1 50 GLN HE22 H 0.960 16.467 13.589 1.00 . A A . 50 GLN HE22 1 1
10 24539 1 1 50 GLN HG2 H 0.414 17.914 15.268 1.00 . A A . 50 GLN HG2 1 1
10 24540 1 1 50 GLN HG3 H 0.924 19.465 15.245 1.00 . A A . 50 GLN HG3 1 1
10 24541 1 1 50 GLN N N 1.125 16.777 17.418 1.00 . A A . 50 GLN N 1 1
10 24542 1 1 50 GLN NE2 N 1.273 17.234 13.030 1.00 . A A . 50 GLN NE2 1 1
10 24543 1 1 50 GLN O O 2.144 20.232 17.873 1.00 . A A . 50 GLN O 1 1
10 24544 1 1 50 GLN OE1 O 1.820 19.372 12.934 1.00 . A A . 50 GLN OE1 1 1
10 24545 1 1 51 ILE C C 0.317 21.085 20.015 1.00 . A A . 51 ILE C 1 1
10 24546 1 1 51 ILE CA C -0.433 20.254 18.968 1.00 . A A . 51 ILE CA 1 1
10 24547 1 1 51 ILE CB C -1.819 19.804 19.560 1.00 . A A . 51 ILE CB 1 1
10 24548 1 1 51 ILE CD1 C -2.976 19.675 17.202 1.00 . A A . 51 ILE CD1 1 1
10 24549 1 1 51 ILE CG1 C -2.613 18.957 18.531 1.00 . A A . 51 ILE CG1 1 1
10 24550 1 1 51 ILE CG2 C -2.662 21.026 20.016 1.00 . A A . 51 ILE CG2 1 1
10 24551 1 1 51 ILE H H -0.079 18.174 18.643 1.00 . A A . 51 ILE H 1 1
10 24552 1 1 51 ILE HA H -0.517 20.807 18.139 1.00 . A A . 51 ILE HA 1 1
10 24553 1 1 51 ILE HB H -1.647 19.236 20.364 1.00 . A A . 51 ILE HB 1 1
10 24554 1 1 51 ILE HD11 H -3.485 19.067 16.593 1.00 . A A . 51 ILE HD11 1 1
10 24555 1 1 51 ILE HD12 H -2.153 19.974 16.720 1.00 . A A . 51 ILE HD12 1 1
10 24556 1 1 51 ILE HD13 H -3.542 20.482 17.373 1.00 . A A . 51 ILE HD13 1 1
10 24557 1 1 51 ILE HG12 H -2.063 18.153 18.305 1.00 . A A . 51 ILE HG12 1 1
10 24558 1 1 51 ILE HG13 H -3.466 18.666 18.966 1.00 . A A . 51 ILE HG13 1 1
10 24559 1 1 51 ILE HG21 H -3.542 20.734 20.391 1.00 . A A . 51 ILE HG21 1 1
10 24560 1 1 51 ILE HG22 H -2.844 21.642 19.250 1.00 . A A . 51 ILE HG22 1 1
10 24561 1 1 51 ILE HG23 H -2.184 21.547 20.723 1.00 . A A . 51 ILE HG23 1 1
10 24562 1 1 51 ILE N N 0.324 19.081 18.519 1.00 . A A . 51 ILE N 1 1
10 24563 1 1 51 ILE O O 0.246 22.307 19.999 1.00 . A A . 51 ILE O 1 1
10 24564 1 1 52 ALA C C 2.678 22.253 21.498 1.00 . A A . 52 ALA C 1 1
10 24565 1 1 52 ALA CA C 1.774 21.103 21.976 1.00 . A A . 52 ALA CA 1 1
10 24566 1 1 52 ALA CB C 2.601 20.077 22.767 1.00 . A A . 52 ALA CB 1 1
10 24567 1 1 52 ALA H H 1.134 19.426 20.812 1.00 . A A . 52 ALA H 1 1
10 24568 1 1 52 ALA HA H 1.044 21.503 22.530 1.00 . A A . 52 ALA HA 1 1
10 24569 1 1 52 ALA HB1 H 2.027 19.323 23.086 1.00 . A A . 52 ALA HB1 1 1
10 24570 1 1 52 ALA HB2 H 3.025 20.500 23.569 1.00 . A A . 52 ALA HB2 1 1
10 24571 1 1 52 ALA HB3 H 3.330 19.692 22.202 1.00 . A A . 52 ALA HB3 1 1
10 24572 1 1 52 ALA N N 1.060 20.420 20.893 1.00 . A A . 52 ALA N 1 1
10 24573 1 1 52 ALA O O 2.764 23.285 22.152 1.00 . A A . 52 ALA O 1 1
10 24574 1 1 53 SER C C 3.822 23.712 18.544 1.00 . A A . 53 SER C 1 1
10 24575 1 1 53 SER CA C 4.281 23.083 19.859 1.00 . A A . 53 SER CA 1 1
10 24576 1 1 53 SER CB C 5.659 22.458 19.658 1.00 . A A . 53 SER CB 1 1
10 24577 1 1 53 SER H H 3.248 21.204 19.875 1.00 . A A . 53 SER H 1 1
10 24578 1 1 53 SER HA H 4.280 23.797 20.559 1.00 . A A . 53 SER HA 1 1
10 24579 1 1 53 SER HB2 H 5.648 21.816 18.891 1.00 . A A . 53 SER HB2 1 1
10 24580 1 1 53 SER HB3 H 6.347 23.164 19.491 1.00 . A A . 53 SER HB3 1 1
10 24581 1 1 53 SER HG H 6.132 22.344 21.554 1.00 . A A . 53 SER HG 1 1
10 24582 1 1 53 SER N N 3.361 22.061 20.377 1.00 . A A . 53 SER N 1 1
10 24583 1 1 53 SER O O 4.361 24.740 18.128 1.00 . A A . 53 SER O 1 1
10 24584 1 1 53 SER OG O 6.050 21.740 20.816 1.00 . A A . 53 SER OG 1 1
10 24585 1 1 54 ALA C C 3.650 23.474 15.565 1.00 . A A . 54 ALA C 1 1
10 24586 1 1 54 ALA CA C 2.438 23.418 16.514 1.00 . A A . 54 ALA CA 1 1
10 24587 1 1 54 ALA CB C 1.666 24.756 16.526 1.00 . A A . 54 ALA CB 1 1
10 24588 1 1 54 ALA H H 2.451 22.263 18.311 1.00 . A A . 54 ALA H 1 1
10 24589 1 1 54 ALA HA H 1.815 22.694 16.217 1.00 . A A . 54 ALA HA 1 1
10 24590 1 1 54 ALA HB1 H 0.881 24.711 17.144 1.00 . A A . 54 ALA HB1 1 1
10 24591 1 1 54 ALA HB2 H 1.326 24.982 15.613 1.00 . A A . 54 ALA HB2 1 1
10 24592 1 1 54 ALA HB3 H 2.253 25.506 16.829 1.00 . A A . 54 ALA HB3 1 1
10 24593 1 1 54 ALA N N 2.881 23.051 17.871 1.00 . A A . 54 ALA N 1 1
10 24594 1 1 54 ALA O O 3.742 24.326 14.686 1.00 . A A . 54 ALA O 1 1
10 24595 1 1 55 GLY C C 5.794 22.078 13.634 1.00 . A A . 55 GLY C 1 1
10 24596 1 1 55 GLY CA C 5.854 22.602 15.053 1.00 . A A . 55 GLY CA 1 1
10 24597 1 1 55 GLY H H 4.444 21.858 16.471 1.00 . A A . 55 GLY H 1 1
10 24598 1 1 55 GLY HA2 H 6.158 23.554 15.033 1.00 . A A . 55 GLY HA2 1 1
10 24599 1 1 55 GLY HA3 H 6.509 22.053 15.572 1.00 . A A . 55 GLY HA3 1 1
10 24600 1 1 55 GLY N N 4.596 22.572 15.787 1.00 . A A . 55 GLY N 1 1
10 24601 1 1 55 GLY O O 6.690 22.350 12.849 1.00 . A A . 55 GLY O 1 1
10 24602 1 1 56 GLY C C 4.504 21.808 10.853 1.00 . A A . 56 GLY C 1 1
10 24603 1 1 56 GLY CA C 4.654 20.770 11.948 1.00 . A A . 56 GLY CA 1 1
10 24604 1 1 56 GLY H H 4.013 21.178 13.946 1.00 . A A . 56 GLY H 1 1
10 24605 1 1 56 GLY HA2 H 5.486 20.240 11.789 1.00 . A A . 56 GLY HA2 1 1
10 24606 1 1 56 GLY HA3 H 3.862 20.160 11.935 1.00 . A A . 56 GLY HA3 1 1
10 24607 1 1 56 GLY N N 4.746 21.342 13.285 1.00 . A A . 56 GLY N 1 1
10 24608 1 1 56 GLY O O 4.847 21.547 9.708 1.00 . A A . 56 GLY O 1 1
10 24609 1 1 57 LEU C C 5.262 24.457 9.681 1.00 . A A . 57 LEU C 1 1
10 24610 1 1 57 LEU CA C 3.898 24.094 10.260 1.00 . A A . 57 LEU CA 1 1
10 24611 1 1 57 LEU CB C 3.306 25.322 10.968 1.00 . A A . 57 LEU CB 1 1
10 24612 1 1 57 LEU CD1 C 1.627 26.390 12.448 1.00 . A A . 57 LEU CD1 1 1
10 24613 1 1 57 LEU CD2 C 0.831 24.776 10.731 1.00 . A A . 57 LEU CD2 1 1
10 24614 1 1 57 LEU CG C 1.961 25.122 11.690 1.00 . A A . 57 LEU CG 1 1
10 24615 1 1 57 LEU H H 3.802 23.150 12.175 1.00 . A A . 57 LEU H 1 1
10 24616 1 1 57 LEU HA H 3.288 23.766 9.539 1.00 . A A . 57 LEU HA 1 1
10 24617 1 1 57 LEU HB2 H 3.972 25.630 11.648 1.00 . A A . 57 LEU HB2 1 1
10 24618 1 1 57 LEU HB3 H 3.178 26.036 10.280 1.00 . A A . 57 LEU HB3 1 1
10 24619 1 1 57 LEU HD11 H 0.756 26.299 12.932 1.00 . A A . 57 LEU HD11 1 1
10 24620 1 1 57 LEU HD12 H 1.553 27.170 11.826 1.00 . A A . 57 LEU HD12 1 1
10 24621 1 1 57 LEU HD13 H 2.333 26.601 13.123 1.00 . A A . 57 LEU HD13 1 1
10 24622 1 1 57 LEU HD21 H -0.030 24.651 11.223 1.00 . A A . 57 LEU HD21 1 1
10 24623 1 1 57 LEU HD22 H 1.027 23.930 10.236 1.00 . A A . 57 LEU HD22 1 1
10 24624 1 1 57 LEU HD23 H 0.698 25.503 10.058 1.00 . A A . 57 LEU HD23 1 1
10 24625 1 1 57 LEU HG H 2.044 24.351 12.322 1.00 . A A . 57 LEU HG 1 1
10 24626 1 1 57 LEU N N 4.049 22.997 11.218 1.00 . A A . 57 LEU N 1 1
10 24627 1 1 57 LEU O O 5.437 24.603 8.476 1.00 . A A . 57 LEU O 1 1
10 24628 1 1 58 PHE C C 8.361 23.640 9.755 1.00 . A A . 58 PHE C 1 1
10 24629 1 1 58 PHE CA C 7.609 24.896 10.166 1.00 . A A . 58 PHE CA 1 1
10 24630 1 1 58 PHE CB C 8.324 25.584 11.322 1.00 . A A . 58 PHE CB 1 1
10 24631 1 1 58 PHE CD1 C 6.855 26.689 13.057 1.00 . A A . 58 PHE CD1 1 1
10 24632 1 1 58 PHE CD2 C 7.580 27.992 11.145 1.00 . A A . 58 PHE CD2 1 1
10 24633 1 1 58 PHE CE1 C 6.140 27.801 13.555 1.00 . A A . 58 PHE CE1 1 1
10 24634 1 1 58 PHE CE2 C 6.861 29.115 11.631 1.00 . A A . 58 PHE CE2 1 1
10 24635 1 1 58 PHE CG C 7.581 26.776 11.854 1.00 . A A . 58 PHE CG 1 1
10 24636 1 1 58 PHE CZ C 6.140 29.018 12.837 1.00 . A A . 58 PHE CZ 1 1
10 24637 1 1 58 PHE H H 6.043 24.426 11.532 1.00 . A A . 58 PHE H 1 1
10 24638 1 1 58 PHE HA H 7.538 25.511 9.380 1.00 . A A . 58 PHE HA 1 1
10 24639 1 1 58 PHE HB2 H 8.436 24.928 12.069 1.00 . A A . 58 PHE HB2 1 1
10 24640 1 1 58 PHE HB3 H 9.223 25.890 11.010 1.00 . A A . 58 PHE HB3 1 1
10 24641 1 1 58 PHE HD1 H 6.845 25.829 13.566 1.00 . A A . 58 PHE HD1 1 1
10 24642 1 1 58 PHE HD2 H 8.092 28.066 10.289 1.00 . A A . 58 PHE HD2 1 1
10 24643 1 1 58 PHE HE1 H 5.635 27.727 14.415 1.00 . A A . 58 PHE HE1 1 1
10 24644 1 1 58 PHE HE2 H 6.867 29.973 11.119 1.00 . A A . 58 PHE HE2 1 1
10 24645 1 1 58 PHE HZ H 5.631 29.806 13.183 1.00 . A A . 58 PHE HZ 1 1
10 24646 1 1 58 PHE N N 6.244 24.570 10.563 1.00 . A A . 58 PHE N 1 1
10 24647 1 1 58 PHE O O 9.435 23.707 9.166 1.00 . A A . 58 PHE O 1 1
10 24648 1 1 59 GLY C C 8.632 21.024 8.283 1.00 . A A . 59 GLY C 1 1
10 24649 1 1 59 GLY CA C 8.418 21.218 9.765 1.00 . A A . 59 GLY CA 1 1
10 24650 1 1 59 GLY H H 6.903 22.495 10.536 1.00 . A A . 59 GLY H 1 1
10 24651 1 1 59 GLY HA2 H 9.299 21.191 10.237 1.00 . A A . 59 GLY HA2 1 1
10 24652 1 1 59 GLY HA3 H 7.828 20.492 10.117 1.00 . A A . 59 GLY HA3 1 1
10 24653 1 1 59 GLY N N 7.789 22.489 10.073 1.00 . A A . 59 GLY N 1 1
10 24654 1 1 59 GLY O O 9.638 20.467 7.887 1.00 . A A . 59 GLY O 1 1
10 24655 1 1 60 GLY C C 9.085 22.191 5.501 1.00 . A A . 60 GLY C 1 1
10 24656 1 1 60 GLY CA C 7.889 21.410 6.015 1.00 . A A . 60 GLY CA 1 1
10 24657 1 1 60 GLY H H 6.921 21.997 7.830 1.00 . A A . 60 GLY H 1 1
10 24658 1 1 60 GLY HA2 H 8.004 20.440 5.800 1.00 . A A . 60 GLY HA2 1 1
10 24659 1 1 60 GLY HA3 H 7.054 21.751 5.582 1.00 . A A . 60 GLY HA3 1 1
10 24660 1 1 60 GLY N N 7.723 21.530 7.459 1.00 . A A . 60 GLY N 1 1
10 24661 1 1 60 GLY O O 9.724 21.798 4.536 1.00 . A A . 60 GLY O 1 1
10 24662 1 1 61 ILE C C 11.837 23.325 6.069 1.00 . A A . 61 ILE C 1 1
10 24663 1 1 61 ILE CA C 10.562 24.109 5.767 1.00 . A A . 61 ILE CA 1 1
10 24664 1 1 61 ILE CB C 10.594 25.469 6.544 1.00 . A A . 61 ILE CB 1 1
10 24665 1 1 61 ILE CD1 C 8.830 26.594 4.954 1.00 . A A . 61 ILE CD1 1 1
10 24666 1 1 61 ILE CG1 C 9.250 26.225 6.403 1.00 . A A . 61 ILE CG1 1 1
10 24667 1 1 61 ILE CG2 C 11.777 26.348 6.062 1.00 . A A . 61 ILE CG2 1 1
10 24668 1 1 61 ILE H H 8.868 23.567 6.954 1.00 . A A . 61 ILE H 1 1
10 24669 1 1 61 ILE HA H 10.455 24.269 4.785 1.00 . A A . 61 ILE HA 1 1
10 24670 1 1 61 ILE HB H 10.728 25.277 7.516 1.00 . A A . 61 ILE HB 1 1
10 24671 1 1 61 ILE HD11 H 7.955 27.079 4.947 1.00 . A A . 61 ILE HD11 1 1
10 24672 1 1 61 ILE HD12 H 8.732 25.775 4.389 1.00 . A A . 61 ILE HD12 1 1
10 24673 1 1 61 ILE HD13 H 9.512 27.185 4.523 1.00 . A A . 61 ILE HD13 1 1
10 24674 1 1 61 ILE HG12 H 8.532 25.649 6.794 1.00 . A A . 61 ILE HG12 1 1
10 24675 1 1 61 ILE HG13 H 9.320 27.073 6.928 1.00 . A A . 61 ILE HG13 1 1
10 24676 1 1 61 ILE HG21 H 11.802 27.218 6.556 1.00 . A A . 61 ILE HG21 1 1
10 24677 1 1 61 ILE HG22 H 11.699 26.551 5.086 1.00 . A A . 61 ILE HG22 1 1
10 24678 1 1 61 ILE HG23 H 12.651 25.886 6.211 1.00 . A A . 61 ILE HG23 1 1
10 24679 1 1 61 ILE N N 9.415 23.291 6.164 1.00 . A A . 61 ILE N 1 1
10 24680 1 1 61 ILE O O 12.755 23.263 5.258 1.00 . A A . 61 ILE O 1 1
10 24681 1 1 62 LEU C C 13.169 20.668 6.821 1.00 . A A . 62 LEU C 1 1
10 24682 1 1 62 LEU CA C 13.027 21.928 7.668 1.00 . A A . 62 LEU CA 1 1
10 24683 1 1 62 LEU CB C 12.889 21.526 9.143 1.00 . A A . 62 LEU CB 1 1
10 24684 1 1 62 LEU CD1 C 12.761 23.853 10.215 1.00 . A A . 62 LEU CD1 1 1
10 24685 1 1 62 LEU CD2 C 13.410 21.854 11.565 1.00 . A A . 62 LEU CD2 1 1
10 24686 1 1 62 LEU CG C 13.480 22.500 10.180 1.00 . A A . 62 LEU CG 1 1
10 24687 1 1 62 LEU H H 11.080 22.781 7.851 1.00 . A A . 62 LEU H 1 1
10 24688 1 1 62 LEU HA H 13.814 22.529 7.530 1.00 . A A . 62 LEU HA 1 1
10 24689 1 1 62 LEU HB2 H 11.914 21.427 9.339 1.00 . A A . 62 LEU HB2 1 1
10 24690 1 1 62 LEU HB3 H 13.344 20.643 9.260 1.00 . A A . 62 LEU HB3 1 1
10 24691 1 1 62 LEU HD11 H 13.170 24.459 10.897 1.00 . A A . 62 LEU HD11 1 1
10 24692 1 1 62 LEU HD12 H 11.794 23.739 10.444 1.00 . A A . 62 LEU HD12 1 1
10 24693 1 1 62 LEU HD13 H 12.814 24.310 9.327 1.00 . A A . 62 LEU HD13 1 1
10 24694 1 1 62 LEU HD21 H 13.787 22.462 12.263 1.00 . A A . 62 LEU HD21 1 1
10 24695 1 1 62 LEU HD22 H 13.929 21.000 11.588 1.00 . A A . 62 LEU HD22 1 1
10 24696 1 1 62 LEU HD23 H 12.465 21.646 11.816 1.00 . A A . 62 LEU HD23 1 1
10 24697 1 1 62 LEU HG H 14.428 22.683 9.918 1.00 . A A . 62 LEU HG 1 1
10 24698 1 1 62 LEU N N 11.869 22.709 7.241 1.00 . A A . 62 LEU N 1 1
10 24699 1 1 62 LEU O O 14.276 20.225 6.546 1.00 . A A . 62 LEU O 1 1
10 24700 1 1 63 ASP C C 12.685 19.057 4.247 1.00 . A A . 63 ASP C 1 1
10 24701 1 1 63 ASP CA C 12.087 18.854 5.631 1.00 . A A . 63 ASP CA 1 1
10 24702 1 1 63 ASP CB C 10.695 18.259 5.490 1.00 . A A . 63 ASP CB 1 1
10 24703 1 1 63 ASP CG C 10.738 16.842 4.966 1.00 . A A . 63 ASP CG 1 1
10 24704 1 1 63 ASP H H 11.173 20.506 6.635 1.00 . A A . 63 ASP H 1 1
10 24705 1 1 63 ASP HA H 12.679 18.251 6.165 1.00 . A A . 63 ASP HA 1 1
10 24706 1 1 63 ASP HB2 H 10.250 18.256 6.385 1.00 . A A . 63 ASP HB2 1 1
10 24707 1 1 63 ASP HB3 H 10.165 18.820 4.855 1.00 . A A . 63 ASP HB3 1 1
10 24708 1 1 63 ASP N N 12.054 20.090 6.410 1.00 . A A . 63 ASP N 1 1
10 24709 1 1 63 ASP O O 13.359 18.182 3.726 1.00 . A A . 63 ASP O 1 1
10 24710 1 1 63 ASP OD1 O 10.166 16.591 3.889 1.00 . A A . 63 ASP OD1 1 1
10 24711 1 1 63 ASP OD2 O 11.342 15.977 5.643 1.00 . A A . 63 ASP OD2 1 1
10 24712 1 1 64 GLN C C 14.648 20.603 2.427 1.00 . A A . 64 GLN C 1 1
10 24713 1 1 64 GLN CA C 13.114 20.539 2.362 1.00 . A A . 64 GLN CA 1 1
10 24714 1 1 64 GLN CB C 12.544 21.843 1.794 1.00 . A A . 64 GLN CB 1 1
10 24715 1 1 64 GLN CD C 10.541 22.952 0.681 1.00 . A A . 64 GLN CD 1 1
10 24716 1 1 64 GLN CG C 11.109 21.684 1.295 1.00 . A A . 64 GLN CG 1 1
10 24717 1 1 64 GLN H H 11.985 20.945 4.142 1.00 . A A . 64 GLN H 1 1
10 24718 1 1 64 GLN HA H 12.849 19.769 1.782 1.00 . A A . 64 GLN HA 1 1
10 24719 1 1 64 GLN HB2 H 12.558 22.541 2.510 1.00 . A A . 64 GLN HB2 1 1
10 24720 1 1 64 GLN HB3 H 13.117 22.139 1.029 1.00 . A A . 64 GLN HB3 1 1
10 24721 1 1 64 GLN HE21 H 8.812 23.903 0.346 1.00 . A A . 64 GLN HE21 1 1
10 24722 1 1 64 GLN HE22 H 8.690 22.409 1.214 1.00 . A A . 64 GLN HE22 1 1
10 24723 1 1 64 GLN HG2 H 11.090 20.963 0.602 1.00 . A A . 64 GLN HG2 1 1
10 24724 1 1 64 GLN HG3 H 10.530 21.421 2.066 1.00 . A A . 64 GLN HG3 1 1
10 24725 1 1 64 GLN N N 12.521 20.242 3.674 1.00 . A A . 64 GLN N 1 1
10 24726 1 1 64 GLN NE2 N 9.247 23.099 0.753 1.00 . A A . 64 GLN NE2 1 1
10 24727 1 1 64 GLN O O 15.315 20.668 1.391 1.00 . A A . 64 GLN O 1 1
10 24728 1 1 64 GLN OE1 O 11.260 23.779 0.122 1.00 . A A . 64 GLN OE1 1 1
10 24729 1 1 65 GLN C C 16.969 19.255 4.763 1.00 . A A . 65 GLN C 1 1
10 24730 1 1 65 GLN CA C 16.650 20.429 3.821 1.00 . A A . 65 GLN CA 1 1
10 24731 1 1 65 GLN CB C 17.200 21.766 4.348 1.00 . A A . 65 GLN CB 1 1
10 24732 1 1 65 GLN CD C 17.155 23.569 6.109 1.00 . A A . 65 GLN CD 1 1
10 24733 1 1 65 GLN CG C 16.520 22.296 5.607 1.00 . A A . 65 GLN CG 1 1
10 24734 1 1 65 GLN H H 14.610 20.504 4.430 1.00 . A A . 65 GLN H 1 1
10 24735 1 1 65 GLN HA H 17.057 20.255 2.924 1.00 . A A . 65 GLN HA 1 1
10 24736 1 1 65 GLN HB2 H 18.172 21.646 4.553 1.00 . A A . 65 GLN HB2 1 1
10 24737 1 1 65 GLN HB3 H 17.093 22.454 3.630 1.00 . A A . 65 GLN HB3 1 1
10 24738 1 1 65 GLN HE21 H 18.064 24.354 7.713 1.00 . A A . 65 GLN HE21 1 1
10 24739 1 1 65 GLN HE22 H 17.543 22.711 7.877 1.00 . A A . 65 GLN HE22 1 1
10 24740 1 1 65 GLN HG2 H 15.558 22.480 5.404 1.00 . A A . 65 GLN HG2 1 1
10 24741 1 1 65 GLN HG3 H 16.583 21.605 6.326 1.00 . A A . 65 GLN HG3 1 1
10 24742 1 1 65 GLN N N 15.204 20.514 3.626 1.00 . A A . 65 GLN N 1 1
10 24743 1 1 65 GLN NE2 N 17.624 23.543 7.329 1.00 . A A . 65 GLN NE2 1 1
10 24744 1 1 65 GLN O O 17.871 19.332 5.595 1.00 . A A . 65 GLN O 1 1
10 24745 1 1 65 GLN OE1 O 17.232 24.562 5.405 1.00 . A A . 65 GLN OE1 1 1
10 24746 1 1 66 SER C C 16.703 15.772 4.587 1.00 . A A . 66 SER C 1 1
10 24747 1 1 66 SER CA C 16.366 16.980 5.457 1.00 . A A . 66 SER CA 1 1
10 24748 1 1 66 SER CB C 15.054 16.724 6.208 1.00 . A A . 66 SER CB 1 1
10 24749 1 1 66 SER H H 15.516 18.167 3.902 1.00 . A A . 66 SER H 1 1
10 24750 1 1 66 SER HA H 17.115 17.160 6.095 1.00 . A A . 66 SER HA 1 1
10 24751 1 1 66 SER HB2 H 14.794 17.531 6.738 1.00 . A A . 66 SER HB2 1 1
10 24752 1 1 66 SER HB3 H 14.323 16.499 5.564 1.00 . A A . 66 SER HB3 1 1
10 24753 1 1 66 SER HG H 15.162 15.978 8.017 1.00 . A A . 66 SER HG 1 1
10 24754 1 1 66 SER N N 16.216 18.171 4.616 1.00 . A A . 66 SER N 1 1
10 24755 1 1 66 SER O O 16.587 15.827 3.368 1.00 . A A . 66 SER O 1 1
10 24756 1 1 66 SER OG O 15.150 15.641 7.121 1.00 . A A . 66 SER OG 1 1
10 24757 1 1 67 GLU C C 16.082 12.856 3.901 1.00 . A A . 67 GLU C 1 1
10 24758 1 1 67 GLU CA C 17.365 13.411 4.537 1.00 . A A . 67 GLU CA 1 1
10 24759 1 1 67 GLU CB C 17.907 12.403 5.560 1.00 . A A . 67 GLU CB 1 1
10 24760 1 1 67 GLU CD C 20.033 11.605 4.439 1.00 . A A . 67 GLU CD 1 1
10 24761 1 1 67 GLU CG C 18.650 11.216 4.950 1.00 . A A . 67 GLU CG 1 1
10 24762 1 1 67 GLU H H 17.166 14.707 6.222 1.00 . A A . 67 GLU H 1 1
10 24763 1 1 67 GLU HA H 18.043 13.609 3.829 1.00 . A A . 67 GLU HA 1 1
10 24764 1 1 67 GLU HB2 H 18.538 12.884 6.169 1.00 . A A . 67 GLU HB2 1 1
10 24765 1 1 67 GLU HB3 H 17.137 12.049 6.089 1.00 . A A . 67 GLU HB3 1 1
10 24766 1 1 67 GLU HG2 H 18.753 10.507 5.648 1.00 . A A . 67 GLU HG2 1 1
10 24767 1 1 67 GLU HG3 H 18.113 10.856 4.187 1.00 . A A . 67 GLU HG3 1 1
10 24768 1 1 67 GLU N N 17.077 14.674 5.227 1.00 . A A . 67 GLU N 1 1
10 24769 1 1 67 GLU O O 16.115 12.176 2.885 1.00 . A A . 67 GLU O 1 1
10 24770 1 1 67 GLU OE1 O 20.854 12.090 5.248 1.00 . A A . 67 GLU OE1 1 1
10 24771 1 1 67 GLU OE2 O 20.295 11.435 3.229 1.00 . A A . 67 GLU OE2 1 1
10 24772 1 1 68 ASN C C 12.954 13.715 3.140 1.00 . A A . 68 ASN C 1 1
10 24773 1 1 68 ASN CA C 13.642 12.703 4.052 1.00 . A A . 68 ASN CA 1 1
10 24774 1 1 68 ASN CB C 12.742 12.428 5.261 1.00 . A A . 68 ASN CB 1 1
10 24775 1 1 68 ASN CG C 13.318 11.398 6.189 1.00 . A A . 68 ASN CG 1 1
10 24776 1 1 68 ASN H H 14.988 13.801 5.298 1.00 . A A . 68 ASN H 1 1
10 24777 1 1 68 ASN HA H 13.833 11.865 3.541 1.00 . A A . 68 ASN HA 1 1
10 24778 1 1 68 ASN HB2 H 12.617 13.276 5.776 1.00 . A A . 68 ASN HB2 1 1
10 24779 1 1 68 ASN HB3 H 11.854 12.098 4.940 1.00 . A A . 68 ASN HB3 1 1
10 24780 1 1 68 ASN HD21 H 13.806 11.100 8.108 1.00 . A A . 68 ASN HD21 1 1
10 24781 1 1 68 ASN HD22 H 13.125 12.650 7.739 1.00 . A A . 68 ASN HD22 1 1
10 24782 1 1 68 ASN N N 14.950 13.192 4.506 1.00 . A A . 68 ASN N 1 1
10 24783 1 1 68 ASN ND2 N 13.424 11.743 7.443 1.00 . A A . 68 ASN ND2 1 1
10 24784 1 1 68 ASN O O 11.735 13.677 2.969 1.00 . A A . 68 ASN O 1 1
10 24785 1 1 68 ASN OD1 O 13.669 10.305 5.785 1.00 . A A . 68 ASN OD1 1 1
10 24786 1 1 69 ARG C C 12.316 15.134 0.627 1.00 . A A . 69 ARG C 1 1
10 24787 1 1 69 ARG CA C 13.237 15.686 1.708 1.00 . A A . 69 ARG CA 1 1
10 24788 1 1 69 ARG CB C 14.438 16.439 1.096 1.00 . A A . 69 ARG CB 1 1
10 24789 1 1 69 ARG CD C 15.542 17.449 -0.923 1.00 . A A . 69 ARG CD 1 1
10 24790 1 1 69 ARG CG C 14.210 17.109 -0.269 1.00 . A A . 69 ARG CG 1 1
10 24791 1 1 69 ARG CZ C 17.573 18.676 -0.168 1.00 . A A . 69 ARG CZ 1 1
10 24792 1 1 69 ARG H H 14.727 14.576 2.755 1.00 . A A . 69 ARG H 1 1
10 24793 1 1 69 ARG HA H 12.685 16.289 2.284 1.00 . A A . 69 ARG HA 1 1
10 24794 1 1 69 ARG HB2 H 14.710 17.153 1.740 1.00 . A A . 69 ARG HB2 1 1
10 24795 1 1 69 ARG HB3 H 15.185 15.783 0.988 1.00 . A A . 69 ARG HB3 1 1
10 24796 1 1 69 ARG HD2 H 16.127 16.639 -0.929 1.00 . A A . 69 ARG HD2 1 1
10 24797 1 1 69 ARG HD3 H 15.384 17.755 -1.862 1.00 . A A . 69 ARG HD3 1 1
10 24798 1 1 69 ARG HE H 15.699 19.188 0.286 1.00 . A A . 69 ARG HE 1 1
10 24799 1 1 69 ARG HG2 H 13.704 16.486 -0.865 1.00 . A A . 69 ARG HG2 1 1
10 24800 1 1 69 ARG HG3 H 13.685 17.951 -0.142 1.00 . A A . 69 ARG HG3 1 1
10 24801 1 1 69 ARG HH11 H 17.439 20.336 0.935 1.00 . A A . 69 ARG HH11 1 1
10 24802 1 1 69 ARG HH12 H 19.046 19.832 0.528 1.00 . A A . 69 ARG HH12 1 1
10 24803 1 1 69 ARG HH21 H 18.053 17.063 -1.261 1.00 . A A . 69 ARG HH21 1 1
10 24804 1 1 69 ARG HH22 H 19.390 18.008 -0.696 1.00 . A A . 69 ARG HH22 1 1
10 24805 1 1 69 ARG N N 13.744 14.622 2.577 1.00 . A A . 69 ARG N 1 1
10 24806 1 1 69 ARG NE N 16.254 18.520 -0.210 1.00 . A A . 69 ARG NE 1 1
10 24807 1 1 69 ARG NH1 N 18.056 19.693 0.482 1.00 . A A . 69 ARG NH1 1 1
10 24808 1 1 69 ARG NH2 N 18.405 17.850 -0.754 1.00 . A A . 69 ARG NH2 1 1
10 24809 1 1 69 ARG O O 12.629 14.147 -0.049 1.00 . A A . 69 ARG O 1 1
10 24810 1 1 70 TRP C C 10.555 15.974 -1.919 1.00 . A A . 70 TRP C 1 1
10 24811 1 1 70 TRP CA C 10.223 15.393 -0.561 1.00 . A A . 70 TRP CA 1 1
10 24812 1 1 70 TRP CB C 8.830 15.856 -0.144 1.00 . A A . 70 TRP CB 1 1
10 24813 1 1 70 TRP CD1 C 8.297 14.752 2.087 1.00 . A A . 70 TRP CD1 1 1
10 24814 1 1 70 TRP CD2 C 7.273 13.812 0.353 1.00 . A A . 70 TRP CD2 1 1
10 24815 1 1 70 TRP CE2 C 6.903 13.116 1.541 1.00 . A A . 70 TRP CE2 1 1
10 24816 1 1 70 TRP CE3 C 6.742 13.382 -0.879 1.00 . A A . 70 TRP CE3 1 1
10 24817 1 1 70 TRP CG C 8.167 14.868 0.745 1.00 . A A . 70 TRP CG 1 1
10 24818 1 1 70 TRP CH2 C 5.525 11.596 0.307 1.00 . A A . 70 TRP CH2 1 1
10 24819 1 1 70 TRP CZ2 C 6.029 12.018 1.527 1.00 . A A . 70 TRP CZ2 1 1
10 24820 1 1 70 TRP CZ3 C 5.869 12.262 -0.900 1.00 . A A . 70 TRP CZ3 1 1
10 24821 1 1 70 TRP H H 11.029 16.642 0.963 1.00 . A A . 70 TRP H 1 1
10 24822 1 1 70 TRP HA H 10.281 14.395 -0.591 1.00 . A A . 70 TRP HA 1 1
10 24823 1 1 70 TRP HB2 H 8.899 16.724 0.347 1.00 . A A . 70 TRP HB2 1 1
10 24824 1 1 70 TRP HB3 H 8.261 15.978 -0.958 1.00 . A A . 70 TRP HB3 1 1
10 24825 1 1 70 TRP HD1 H 8.868 15.350 2.649 1.00 . A A . 70 TRP HD1 1 1
10 24826 1 1 70 TRP HE1 H 7.500 13.452 3.539 1.00 . A A . 70 TRP HE1 1 1
10 24827 1 1 70 TRP HE3 H 6.976 13.858 -1.727 1.00 . A A . 70 TRP HE3 1 1
10 24828 1 1 70 TRP HH2 H 4.909 10.809 0.276 1.00 . A A . 70 TRP HH2 1 1
10 24829 1 1 70 TRP HZ2 H 5.776 11.553 2.375 1.00 . A A . 70 TRP HZ2 1 1
10 24830 1 1 70 TRP HZ3 H 5.494 11.941 -1.769 1.00 . A A . 70 TRP HZ3 1 1
10 24831 1 1 70 TRP N N 11.202 15.817 0.425 1.00 . A A . 70 TRP N 1 1
10 24832 1 1 70 TRP NE1 N 7.557 13.722 2.578 1.00 . A A . 70 TRP NE1 1 1
10 24833 1 1 70 TRP O O 11.246 16.985 -2.046 1.00 . A A . 70 TRP O 1 1
10 24834 1 1 71 PHE C C 9.677 17.022 -4.610 1.00 . A A . 71 PHE C 1 1
10 24835 1 1 71 PHE CA C 10.369 15.698 -4.313 1.00 . A A . 71 PHE CA 1 1
10 24836 1 1 71 PHE CB C 9.909 14.617 -5.308 1.00 . A A . 71 PHE CB 1 1
10 24837 1 1 71 PHE CD1 C 8.008 13.141 -4.502 1.00 . A A . 71 PHE CD1 1 1
10 24838 1 1 71 PHE CD2 C 7.472 15.078 -5.860 1.00 . A A . 71 PHE CD2 1 1
10 24839 1 1 71 PHE CE1 C 6.630 12.808 -4.431 1.00 . A A . 71 PHE CE1 1 1
10 24840 1 1 71 PHE CE2 C 6.092 14.760 -5.788 1.00 . A A . 71 PHE CE2 1 1
10 24841 1 1 71 PHE CG C 8.437 14.277 -5.216 1.00 . A A . 71 PHE CG 1 1
10 24842 1 1 71 PHE CZ C 5.673 13.624 -5.072 1.00 . A A . 71 PHE CZ 1 1
10 24843 1 1 71 PHE H H 9.546 14.466 -2.788 1.00 . A A . 71 PHE H 1 1
10 24844 1 1 71 PHE HA H 11.361 15.816 -4.363 1.00 . A A . 71 PHE HA 1 1
10 24845 1 1 71 PHE HB2 H 10.093 14.938 -6.237 1.00 . A A . 71 PHE HB2 1 1
10 24846 1 1 71 PHE HB3 H 10.429 13.781 -5.135 1.00 . A A . 71 PHE HB3 1 1
10 24847 1 1 71 PHE HD1 H 8.681 12.563 -4.040 1.00 . A A . 71 PHE HD1 1 1
10 24848 1 1 71 PHE HD2 H 7.765 15.884 -6.375 1.00 . A A . 71 PHE HD2 1 1
10 24849 1 1 71 PHE HE1 H 6.337 11.996 -3.927 1.00 . A A . 71 PHE HE1 1 1
10 24850 1 1 71 PHE HE2 H 5.419 15.341 -6.245 1.00 . A A . 71 PHE HE2 1 1
10 24851 1 1 71 PHE HZ H 4.701 13.395 -5.018 1.00 . A A . 71 PHE HZ 1 1
10 24852 1 1 71 PHE N N 10.095 15.286 -2.951 1.00 . A A . 71 PHE N 1 1
10 24853 1 1 71 PHE O O 8.570 17.275 -4.140 1.00 . A A . 71 PHE O 1 1
10 24854 1 1 72 LYS C C 9.498 18.970 -7.415 1.00 . A A . 72 LYS C 1 1
10 24855 1 1 72 LYS CA C 9.698 19.073 -5.924 1.00 . A A . 72 LYS CA 1 1
10 24856 1 1 72 LYS CB C 10.588 20.285 -5.625 1.00 . A A . 72 LYS CB 1 1
10 24857 1 1 72 LYS CD C 11.295 22.022 -3.903 1.00 . A A . 72 LYS CD 1 1
10 24858 1 1 72 LYS CE C 10.417 23.198 -4.367 1.00 . A A . 72 LYS CE 1 1
10 24859 1 1 72 LYS CG C 10.617 20.667 -4.154 1.00 . A A . 72 LYS CG 1 1
10 24860 1 1 72 LYS H H 11.220 17.586 -5.773 1.00 . A A . 72 LYS H 1 1
10 24861 1 1 72 LYS HA H 8.827 19.161 -5.441 1.00 . A A . 72 LYS HA 1 1
10 24862 1 1 72 LYS HB2 H 11.522 20.074 -5.913 1.00 . A A . 72 LYS HB2 1 1
10 24863 1 1 72 LYS HB3 H 10.248 21.068 -6.146 1.00 . A A . 72 LYS HB3 1 1
10 24864 1 1 72 LYS HD2 H 11.473 22.118 -2.924 1.00 . A A . 72 LYS HD2 1 1
10 24865 1 1 72 LYS HD3 H 12.161 22.047 -4.404 1.00 . A A . 72 LYS HD3 1 1
10 24866 1 1 72 LYS HE2 H 10.264 23.128 -5.353 1.00 . A A . 72 LYS HE2 1 1
10 24867 1 1 72 LYS HE3 H 9.539 23.163 -3.890 1.00 . A A . 72 LYS HE3 1 1
10 24868 1 1 72 LYS HG2 H 9.676 20.711 -3.820 1.00 . A A . 72 LYS HG2 1 1
10 24869 1 1 72 LYS HG3 H 11.116 19.959 -3.654 1.00 . A A . 72 LYS HG3 1 1
10 24870 1 1 72 LYS HZ1 H 10.477 25.279 -4.388 1.00 . A A . 72 LYS HZ1 1 1
10 24871 1 1 72 LYS HZ2 H 11.939 24.607 -4.549 1.00 . A A . 72 LYS HZ2 1 1
10 24872 1 1 72 LYS HZ3 H 11.220 24.642 -3.101 1.00 . A A . 72 LYS HZ3 1 1
10 24873 1 1 72 LYS N N 10.305 17.832 -5.452 1.00 . A A . 72 LYS N 1 1
10 24874 1 1 72 LYS NZ N 11.059 24.526 -4.081 1.00 . A A . 72 LYS NZ 1 1
10 24875 1 1 72 LYS O O 10.412 18.585 -8.144 1.00 . A A . 72 LYS O 1 1
10 24876 1 1 73 HIS C C 7.630 20.862 -9.609 1.00 . A A . 73 HIS C 1 1
10 24877 1 1 73 HIS CA C 8.050 19.432 -9.308 1.00 . A A . 73 HIS CA 1 1
10 24878 1 1 73 HIS CB C 6.987 18.427 -9.758 1.00 . A A . 73 HIS CB 1 1
10 24879 1 1 73 HIS CD2 C 8.481 16.424 -10.509 1.00 . A A . 73 HIS CD2 1 1
10 24880 1 1 73 HIS CE1 C 7.585 14.850 -9.317 1.00 . A A . 73 HIS CE1 1 1
10 24881 1 1 73 HIS CG C 7.485 17.013 -9.794 1.00 . A A . 73 HIS CG 1 1
10 24882 1 1 73 HIS H H 7.575 19.518 -7.229 1.00 . A A . 73 HIS H 1 1
10 24883 1 1 73 HIS HA H 8.902 19.212 -9.783 1.00 . A A . 73 HIS HA 1 1
10 24884 1 1 73 HIS HB2 H 6.214 18.467 -9.125 1.00 . A A . 73 HIS HB2 1 1
10 24885 1 1 73 HIS HB3 H 6.679 18.671 -10.677 1.00 . A A . 73 HIS HB3 1 1
10 24886 1 1 73 HIS HD1 H 6.174 16.062 -8.395 1.00 . A A . 73 HIS HD1 1 1
10 24887 1 1 73 HIS HD2 H 9.088 16.887 -11.155 1.00 . A A . 73 HIS HD2 1 1
10 24888 1 1 73 HIS HE1 H 7.394 13.955 -8.914 1.00 . A A . 73 HIS HE1 1 1
10 24889 1 1 73 HIS HE2 H 9.146 14.426 -10.583 1.00 . A A . 73 HIS HE2 1 1
10 24890 1 1 73 HIS N N 8.311 19.322 -7.876 1.00 . A A . 73 HIS N 1 1
10 24891 1 1 73 HIS ND1 N 6.934 15.974 -9.039 1.00 . A A . 73 HIS ND1 1 1
10 24892 1 1 73 HIS NE2 N 8.514 15.099 -10.198 1.00 . A A . 73 HIS NE2 1 1
10 24893 1 1 73 HIS O O 6.826 21.439 -8.876 1.00 . A A . 73 HIS O 1 1
10 24894 1 1 74 ILE C C 6.703 22.626 -12.125 1.00 . A A . 74 ILE C 1 1
10 24895 1 1 74 ILE CA C 7.832 22.774 -11.109 1.00 . A A . 74 ILE CA 1 1
10 24896 1 1 74 ILE CB C 9.054 23.511 -11.757 1.00 . A A . 74 ILE CB 1 1
10 24897 1 1 74 ILE CD1 C 11.564 24.053 -11.358 1.00 . A A . 74 ILE CD1 1 1
10 24898 1 1 74 ILE CG1 C 10.238 23.544 -10.761 1.00 . A A . 74 ILE CG1 1 1
10 24899 1 1 74 ILE CG2 C 8.659 24.963 -12.171 1.00 . A A . 74 ILE CG2 1 1
10 24900 1 1 74 ILE H H 8.843 20.900 -11.207 1.00 . A A . 74 ILE H 1 1
10 24901 1 1 74 ILE HA H 7.544 23.280 -10.296 1.00 . A A . 74 ILE HA 1 1
10 24902 1 1 74 ILE HB H 9.343 23.014 -12.575 1.00 . A A . 74 ILE HB 1 1
10 24903 1 1 74 ILE HD11 H 12.290 24.052 -10.671 1.00 . A A . 74 ILE HD11 1 1
10 24904 1 1 74 ILE HD12 H 11.467 24.987 -11.702 1.00 . A A . 74 ILE HD12 1 1
10 24905 1 1 74 ILE HD13 H 11.859 23.475 -12.119 1.00 . A A . 74 ILE HD13 1 1
10 24906 1 1 74 ILE HG12 H 9.991 24.142 -9.999 1.00 . A A . 74 ILE HG12 1 1
10 24907 1 1 74 ILE HG13 H 10.387 22.615 -10.421 1.00 . A A . 74 ILE HG13 1 1
10 24908 1 1 74 ILE HG21 H 9.434 25.441 -12.586 1.00 . A A . 74 ILE HG21 1 1
10 24909 1 1 74 ILE HG22 H 8.360 25.493 -11.377 1.00 . A A . 74 ILE HG22 1 1
10 24910 1 1 74 ILE HG23 H 7.912 24.955 -12.835 1.00 . A A . 74 ILE HG23 1 1
10 24911 1 1 74 ILE N N 8.174 21.422 -10.677 1.00 . A A . 74 ILE N 1 1
10 24912 1 1 74 ILE O O 6.745 21.729 -12.971 1.00 . A A . 74 ILE O 1 1
10 24913 1 1 75 MET C C 4.010 24.855 -13.000 1.00 . A A . 75 MET C 1 1
10 24914 1 1 75 MET CA C 4.533 23.425 -12.909 1.00 . A A . 75 MET CA 1 1
10 24915 1 1 75 MET CB C 3.470 22.471 -12.333 1.00 . A A . 75 MET CB 1 1
10 24916 1 1 75 MET CE C 0.157 20.545 -14.016 1.00 . A A . 75 MET CE 1 1
10 24917 1 1 75 MET CG C 2.399 22.026 -13.331 1.00 . A A . 75 MET CG 1 1
10 24918 1 1 75 MET H H 5.714 24.164 -11.301 1.00 . A A . 75 MET H 1 1
10 24919 1 1 75 MET HA H 4.814 23.086 -13.807 1.00 . A A . 75 MET HA 1 1
10 24920 1 1 75 MET HB2 H 3.934 21.653 -11.993 1.00 . A A . 75 MET HB2 1 1
10 24921 1 1 75 MET HB3 H 3.011 22.934 -11.574 1.00 . A A . 75 MET HB3 1 1
10 24922 1 1 75 MET HE1 H -0.557 19.884 -13.786 1.00 . A A . 75 MET HE1 1 1
10 24923 1 1 75 MET HE2 H 0.662 20.190 -14.803 1.00 . A A . 75 MET HE2 1 1
10 24924 1 1 75 MET HE3 H -0.289 21.395 -14.295 1.00 . A A . 75 MET HE3 1 1
10 24925 1 1 75 MET HG2 H 1.937 22.869 -13.609 1.00 . A A . 75 MET HG2 1 1
10 24926 1 1 75 MET HG3 H 2.906 21.652 -14.107 1.00 . A A . 75 MET HG3 1 1
10 24927 1 1 75 MET N N 5.688 23.469 -12.019 1.00 . A A . 75 MET N 1 1
10 24928 1 1 75 MET O O 4.406 25.699 -12.213 1.00 . A A . 75 MET O 1 1
10 24929 1 1 75 MET SD S 1.253 20.822 -12.618 1.00 . A A . 75 MET SD 1 1
10 24930 1 1 76 THR C C 1.250 26.384 -13.145 1.00 . A A . 76 THR C 1 1
10 24931 1 1 76 THR CA C 2.502 26.452 -14.012 1.00 . A A . 76 THR CA 1 1
10 24932 1 1 76 THR CB C 2.101 26.780 -15.461 1.00 . A A . 76 THR CB 1 1
10 24933 1 1 76 THR CG2 C 3.324 27.064 -16.316 1.00 . A A . 76 THR CG2 1 1
10 24934 1 1 76 THR H H 2.852 24.428 -14.586 1.00 . A A . 76 THR H 1 1
10 24935 1 1 76 THR HA H 3.166 27.128 -13.693 1.00 . A A . 76 THR HA 1 1
10 24936 1 1 76 THR HB H 1.473 27.558 -15.484 1.00 . A A . 76 THR HB 1 1
10 24937 1 1 76 THR HG1 H 0.496 25.873 -16.151 1.00 . A A . 76 THR HG1 1 1
10 24938 1 1 76 THR HG21 H 3.062 27.277 -17.257 1.00 . A A . 76 THR HG21 1 1
10 24939 1 1 76 THR HG22 H 3.937 26.274 -16.338 1.00 . A A . 76 THR HG22 1 1
10 24940 1 1 76 THR HG23 H 3.840 27.842 -15.957 1.00 . A A . 76 THR HG23 1 1
10 24941 1 1 76 THR N N 3.114 25.134 -13.928 1.00 . A A . 76 THR N 1 1
10 24942 1 1 76 THR O O 0.855 25.296 -12.740 1.00 . A A . 76 THR O 1 1
10 24943 1 1 76 THR OG1 O 1.419 25.655 -16.021 1.00 . A A . 76 THR OG1 1 1
10 24944 1 1 77 GLY C C -1.803 27.092 -12.700 1.00 . A A . 77 GLY C 1 1
10 24945 1 1 77 GLY CA C -0.542 27.559 -11.990 1.00 . A A . 77 GLY CA 1 1
10 24946 1 1 77 GLY H H 1.026 28.383 -13.177 1.00 . A A . 77 GLY H 1 1
10 24947 1 1 77 GLY HA2 H -0.369 26.972 -11.199 1.00 . A A . 77 GLY HA2 1 1
10 24948 1 1 77 GLY HA3 H -0.665 28.503 -11.684 1.00 . A A . 77 GLY HA3 1 1
10 24949 1 1 77 GLY N N 0.650 27.524 -12.830 1.00 . A A . 77 GLY N 1 1
10 24950 1 1 77 GLY O O -1.735 26.456 -13.755 1.00 . A A . 77 GLY O 1 1
10 24951 1 1 78 GLY C C -4.779 25.725 -12.124 1.00 . A A . 78 GLY C 1 1
10 24952 1 1 78 GLY CA C -4.233 27.004 -12.722 1.00 . A A . 78 GLY CA 1 1
10 24953 1 1 78 GLY H H -2.961 27.897 -11.262 1.00 . A A . 78 GLY H 1 1
10 24954 1 1 78 GLY HA2 H -4.884 27.749 -12.572 1.00 . A A . 78 GLY HA2 1 1
10 24955 1 1 78 GLY HA3 H -4.088 26.880 -13.704 1.00 . A A . 78 GLY HA3 1 1
10 24956 1 1 78 GLY N N -2.961 27.392 -12.125 1.00 . A A . 78 GLY N 1 1
10 24957 1 1 78 GLY O O -4.221 25.180 -11.171 1.00 . A A . 78 GLY O 1 1
10 24958 1 1 79 GLU C C -5.570 22.826 -12.530 1.00 . A A . 79 GLU C 1 1
10 24959 1 1 79 GLU CA C -6.469 23.995 -12.152 1.00 . A A . 79 GLU CA 1 1
10 24960 1 1 79 GLU CB C -7.866 23.750 -12.725 1.00 . A A . 79 GLU CB 1 1
10 24961 1 1 79 GLU CD C -9.750 22.064 -12.786 1.00 . A A . 79 GLU CD 1 1
10 24962 1 1 79 GLU CG C -8.614 22.641 -11.984 1.00 . A A . 79 GLU CG 1 1
10 24963 1 1 79 GLU H H -6.336 25.720 -13.408 1.00 . A A . 79 GLU H 1 1
10 24964 1 1 79 GLU HA H -6.525 24.114 -11.160 1.00 . A A . 79 GLU HA 1 1
10 24965 1 1 79 GLU HB2 H -8.395 24.596 -12.654 1.00 . A A . 79 GLU HB2 1 1
10 24966 1 1 79 GLU HB3 H -7.778 23.491 -13.686 1.00 . A A . 79 GLU HB3 1 1
10 24967 1 1 79 GLU HG2 H -7.973 21.903 -11.773 1.00 . A A . 79 GLU HG2 1 1
10 24968 1 1 79 GLU HG3 H -8.987 23.013 -11.134 1.00 . A A . 79 GLU HG3 1 1
10 24969 1 1 79 GLU N N -5.890 25.235 -12.655 1.00 . A A . 79 GLU N 1 1
10 24970 1 1 79 GLU O O -5.121 22.715 -13.674 1.00 . A A . 79 GLU O 1 1
10 24971 1 1 79 GLU OE1 O -10.884 22.548 -12.663 1.00 . A A . 79 GLU OE1 1 1
10 24972 1 1 79 GLU OE2 O -9.521 21.031 -13.461 1.00 . A A . 79 GLU OE2 1 1
10 24973 1 1 80 HIS C C -5.288 19.544 -11.416 1.00 . A A . 80 HIS C 1 1
10 24974 1 1 80 HIS CA C -4.503 20.766 -11.821 1.00 . A A . 80 HIS CA 1 1
10 24975 1 1 80 HIS CB C -3.204 20.857 -11.021 1.00 . A A . 80 HIS CB 1 1
10 24976 1 1 80 HIS CD2 C -2.319 22.839 -12.464 1.00 . A A . 80 HIS CD2 1 1
10 24977 1 1 80 HIS CE1 C -0.986 23.744 -11.023 1.00 . A A . 80 HIS CE1 1 1
10 24978 1 1 80 HIS CG C -2.394 22.073 -11.343 1.00 . A A . 80 HIS CG 1 1
10 24979 1 1 80 HIS H H -5.706 22.088 -10.666 1.00 . A A . 80 HIS H 1 1
10 24980 1 1 80 HIS HA H -4.298 20.736 -12.800 1.00 . A A . 80 HIS HA 1 1
10 24981 1 1 80 HIS HB2 H -3.423 20.881 -10.046 1.00 . A A . 80 HIS HB2 1 1
10 24982 1 1 80 HIS HB3 H -2.644 20.052 -11.217 1.00 . A A . 80 HIS HB3 1 1
10 24983 1 1 80 HIS HD1 H -1.329 22.369 -9.510 1.00 . A A . 80 HIS HD1 1 1
10 24984 1 1 80 HIS HD2 H -2.822 22.681 -13.314 1.00 . A A . 80 HIS HD2 1 1
10 24985 1 1 80 HIS HE1 H -0.330 24.368 -10.599 1.00 . A A . 80 HIS HE1 1 1
10 24986 1 1 80 HIS HE2 H -1.205 24.561 -12.893 1.00 . A A . 80 HIS HE2 1 1
10 24987 1 1 80 HIS N N -5.321 21.943 -11.578 1.00 . A A . 80 HIS N 1 1
10 24988 1 1 80 HIS ND1 N -1.520 22.682 -10.440 1.00 . A A . 80 HIS ND1 1 1
10 24989 1 1 80 HIS NE2 N -1.451 23.849 -12.237 1.00 . A A . 80 HIS NE2 1 1
10 24990 1 1 80 HIS O O -6.207 19.627 -10.614 1.00 . A A . 80 HIS O 1 1
10 24991 1 1 81 THR C C -4.458 16.295 -10.969 1.00 . A A . 81 THR C 1 1
10 24992 1 1 81 THR CA C -5.548 17.146 -11.589 1.00 . A A . 81 THR CA 1 1
10 24993 1 1 81 THR CB C -6.187 16.451 -12.811 1.00 . A A . 81 THR CB 1 1
10 24994 1 1 81 THR CG2 C -7.018 15.250 -12.400 1.00 . A A . 81 THR CG2 1 1
10 24995 1 1 81 THR H H -4.176 18.396 -12.634 1.00 . A A . 81 THR H 1 1
10 24996 1 1 81 THR HA H -6.279 17.342 -10.935 1.00 . A A . 81 THR HA 1 1
10 24997 1 1 81 THR HB H -5.477 16.176 -13.460 1.00 . A A . 81 THR HB 1 1
10 24998 1 1 81 THR HG1 H -6.616 18.207 -13.590 1.00 . A A . 81 THR HG1 1 1
10 24999 1 1 81 THR HG21 H -7.427 14.808 -13.198 1.00 . A A . 81 THR HG21 1 1
10 25000 1 1 81 THR HG22 H -7.759 15.521 -11.785 1.00 . A A . 81 THR HG22 1 1
10 25001 1 1 81 THR HG23 H -6.457 14.572 -11.926 1.00 . A A . 81 THR HG23 1 1
10 25002 1 1 81 THR N N -4.913 18.400 -11.957 1.00 . A A . 81 THR N 1 1
10 25003 1 1 81 THR O O -3.459 15.985 -11.619 1.00 . A A . 81 THR O 1 1
10 25004 1 1 81 THR OG1 O -7.064 17.370 -13.467 1.00 . A A . 81 THR OG1 1 1
10 25005 1 1 82 PHE C C -4.020 13.774 -9.069 1.00 . A A . 82 PHE C 1 1
10 25006 1 1 82 PHE CA C -3.615 15.225 -8.954 1.00 . A A . 82 PHE CA 1 1
10 25007 1 1 82 PHE CB C -3.603 15.658 -7.484 1.00 . A A . 82 PHE CB 1 1
10 25008 1 1 82 PHE CD1 C -1.699 17.115 -6.685 1.00 . A A . 82 PHE CD1 1 1
10 25009 1 1 82 PHE CD2 C -3.664 18.198 -7.610 1.00 . A A . 82 PHE CD2 1 1
10 25010 1 1 82 PHE CE1 C -1.094 18.378 -6.475 1.00 . A A . 82 PHE CE1 1 1
10 25011 1 1 82 PHE CE2 C -3.066 19.468 -7.404 1.00 . A A . 82 PHE CE2 1 1
10 25012 1 1 82 PHE CG C -2.979 17.014 -7.257 1.00 . A A . 82 PHE CG 1 1
10 25013 1 1 82 PHE CZ C -1.782 19.557 -6.836 1.00 . A A . 82 PHE CZ 1 1
10 25014 1 1 82 PHE H H -5.453 16.269 -9.228 1.00 . A A . 82 PHE H 1 1
10 25015 1 1 82 PHE HA H -2.712 15.395 -9.348 1.00 . A A . 82 PHE HA 1 1
10 25016 1 1 82 PHE HB2 H -4.546 15.691 -7.152 1.00 . A A . 82 PHE HB2 1 1
10 25017 1 1 82 PHE HB3 H -3.086 14.986 -6.955 1.00 . A A . 82 PHE HB3 1 1
10 25018 1 1 82 PHE HD1 H -1.209 16.284 -6.422 1.00 . A A . 82 PHE HD1 1 1
10 25019 1 1 82 PHE HD2 H -4.579 18.140 -8.009 1.00 . A A . 82 PHE HD2 1 1
10 25020 1 1 82 PHE HE1 H -0.180 18.436 -6.072 1.00 . A A . 82 PHE HE1 1 1
10 25021 1 1 82 PHE HE2 H -3.558 20.299 -7.663 1.00 . A A . 82 PHE HE2 1 1
10 25022 1 1 82 PHE HZ H -1.359 20.451 -6.690 1.00 . A A . 82 PHE HZ 1 1
10 25023 1 1 82 PHE N N -4.618 15.980 -9.697 1.00 . A A . 82 PHE N 1 1
10 25024 1 1 82 PHE O O -5.209 13.461 -8.991 1.00 . A A . 82 PHE O 1 1
10 25025 1 1 83 THR C C -2.513 10.615 -8.625 1.00 . A A . 83 THR C 1 1
10 25026 1 1 83 THR CA C -3.348 11.486 -9.543 1.00 . A A . 83 THR CA 1 1
10 25027 1 1 83 THR CB C -3.070 11.104 -11.015 1.00 . A A . 83 THR CB 1 1
10 25028 1 1 83 THR CG2 C -3.529 9.688 -11.324 1.00 . A A . 83 THR CG2 1 1
10 25029 1 1 83 THR H H -2.109 13.212 -9.333 1.00 . A A . 83 THR H 1 1
10 25030 1 1 83 THR HA H -4.316 11.376 -9.321 1.00 . A A . 83 THR HA 1 1
10 25031 1 1 83 THR HB H -2.095 11.195 -11.219 1.00 . A A . 83 THR HB 1 1
10 25032 1 1 83 THR HG1 H -3.932 11.581 -12.721 1.00 . A A . 83 THR HG1 1 1
10 25033 1 1 83 THR HG21 H -3.344 9.452 -12.278 1.00 . A A . 83 THR HG21 1 1
10 25034 1 1 83 THR HG22 H -4.511 9.588 -11.167 1.00 . A A . 83 THR HG22 1 1
10 25035 1 1 83 THR HG23 H -3.055 9.024 -10.746 1.00 . A A . 83 THR HG23 1 1
10 25036 1 1 83 THR N N -3.058 12.899 -9.310 1.00 . A A . 83 THR N 1 1
10 25037 1 1 83 THR O O -1.281 10.598 -8.711 1.00 . A A . 83 THR O 1 1
10 25038 1 1 83 THR OG1 O -3.782 12.001 -11.875 1.00 . A A . 83 THR OG1 1 1
10 25039 1 1 84 TRP C C -3.251 7.638 -7.110 1.00 . A A . 84 TRP C 1 1
10 25040 1 1 84 TRP CA C -2.575 8.970 -6.815 1.00 . A A . 84 TRP CA 1 1
10 25041 1 1 84 TRP CB C -2.838 9.369 -5.356 1.00 . A A . 84 TRP CB 1 1
10 25042 1 1 84 TRP CD1 C -1.615 11.642 -5.647 1.00 . A A . 84 TRP CD1 1 1
10 25043 1 1 84 TRP CD2 C -1.902 11.043 -3.522 1.00 . A A . 84 TRP CD2 1 1
10 25044 1 1 84 TRP CE2 C -1.231 12.303 -3.563 1.00 . A A . 84 TRP CE2 1 1
10 25045 1 1 84 TRP CE3 C -2.185 10.467 -2.265 1.00 . A A . 84 TRP CE3 1 1
10 25046 1 1 84 TRP CG C -2.141 10.640 -4.886 1.00 . A A . 84 TRP CG 1 1
10 25047 1 1 84 TRP CH2 C -1.101 12.403 -1.172 1.00 . A A . 84 TRP CH2 1 1
10 25048 1 1 84 TRP CZ2 C -0.829 12.984 -2.397 1.00 . A A . 84 TRP CZ2 1 1
10 25049 1 1 84 TRP CZ3 C -1.782 11.153 -1.087 1.00 . A A . 84 TRP CZ3 1 1
10 25050 1 1 84 TRP H H -4.192 10.018 -7.709 1.00 . A A . 84 TRP H 1 1
10 25051 1 1 84 TRP HA H -1.587 8.969 -6.967 1.00 . A A . 84 TRP HA 1 1
10 25052 1 1 84 TRP HB2 H -3.823 9.501 -5.242 1.00 . A A . 84 TRP HB2 1 1
10 25053 1 1 84 TRP HB3 H -2.532 8.619 -4.769 1.00 . A A . 84 TRP HB3 1 1
10 25054 1 1 84 TRP HD1 H -1.621 11.649 -6.647 1.00 . A A . 84 TRP HD1 1 1
10 25055 1 1 84 TRP HE1 H -0.649 13.464 -5.225 1.00 . A A . 84 TRP HE1 1 1
10 25056 1 1 84 TRP HE3 H -2.661 9.590 -2.204 1.00 . A A . 84 TRP HE3 1 1
10 25057 1 1 84 TRP HH2 H -0.815 12.866 -0.333 1.00 . A A . 84 TRP HH2 1 1
10 25058 1 1 84 TRP HZ2 H -0.359 13.865 -2.454 1.00 . A A . 84 TRP HZ2 1 1
10 25059 1 1 84 TRP HZ3 H -1.978 10.756 -0.190 1.00 . A A . 84 TRP HZ3 1 1
10 25060 1 1 84 TRP N N -3.199 9.906 -7.742 1.00 . A A . 84 TRP N 1 1
10 25061 1 1 84 TRP NE1 N -1.081 12.631 -4.879 1.00 . A A . 84 TRP NE1 1 1
10 25062 1 1 84 TRP O O -4.430 7.622 -7.465 1.00 . A A . 84 TRP O 1 1
10 25063 1 1 85 THR C C -2.451 4.189 -6.340 1.00 . A A . 85 THR C 1 1
10 25064 1 1 85 THR CA C -3.077 5.215 -7.281 1.00 . A A . 85 THR CA 1 1
10 25065 1 1 85 THR CB C -2.836 4.809 -8.766 1.00 . A A . 85 THR CB 1 1
10 25066 1 1 85 THR CG2 C -1.353 4.582 -9.070 1.00 . A A . 85 THR CG2 1 1
10 25067 1 1 85 THR H H -1.561 6.619 -6.730 1.00 . A A . 85 THR H 1 1
10 25068 1 1 85 THR HA H -4.057 5.287 -7.096 1.00 . A A . 85 THR HA 1 1
10 25069 1 1 85 THR HB H -3.196 5.511 -9.379 1.00 . A A . 85 THR HB 1 1
10 25070 1 1 85 THR HG1 H -4.486 3.799 -9.121 1.00 . A A . 85 THR HG1 1 1
10 25071 1 1 85 THR HG21 H -1.219 4.322 -10.026 1.00 . A A . 85 THR HG21 1 1
10 25072 1 1 85 THR HG22 H -0.977 3.852 -8.498 1.00 . A A . 85 THR HG22 1 1
10 25073 1 1 85 THR HG23 H -0.821 5.411 -8.899 1.00 . A A . 85 THR HG23 1 1
10 25074 1 1 85 THR N N -2.519 6.540 -7.005 1.00 . A A . 85 THR N 1 1
10 25075 1 1 85 THR O O -1.363 4.407 -5.821 1.00 . A A . 85 THR O 1 1
10 25076 1 1 85 THR OG1 O -3.551 3.606 -9.052 1.00 . A A . 85 THR OG1 1 1
10 25077 1 1 86 TYR C C -2.965 0.692 -6.018 1.00 . A A . 86 TYR C 1 1
10 25078 1 1 86 TYR CA C -2.544 1.983 -5.331 1.00 . A A . 86 TYR CA 1 1
10 25079 1 1 86 TYR CB C -2.987 2.034 -3.862 1.00 . A A . 86 TYR CB 1 1
10 25080 1 1 86 TYR CD1 C -2.807 0.192 -2.105 1.00 . A A . 86 TYR CD1 1 1
10 25081 1 1 86 TYR CD2 C -0.759 1.149 -2.975 1.00 . A A . 86 TYR CD2 1 1
10 25082 1 1 86 TYR CE1 C -2.049 -0.682 -1.284 1.00 . A A . 86 TYR CE1 1 1
10 25083 1 1 86 TYR CE2 C 0.000 0.275 -2.153 1.00 . A A . 86 TYR CE2 1 1
10 25084 1 1 86 TYR CG C -2.173 1.112 -2.965 1.00 . A A . 86 TYR CG 1 1
10 25085 1 1 86 TYR CZ C -0.656 -0.638 -1.322 1.00 . A A . 86 TYR CZ 1 1
10 25086 1 1 86 TYR H H -4.055 2.982 -6.461 1.00 . A A . 86 TYR H 1 1
10 25087 1 1 86 TYR HA H -1.550 2.084 -5.337 1.00 . A A . 86 TYR HA 1 1
10 25088 1 1 86 TYR HB2 H -2.886 2.971 -3.528 1.00 . A A . 86 TYR HB2 1 1
10 25089 1 1 86 TYR HB3 H -3.948 1.761 -3.806 1.00 . A A . 86 TYR HB3 1 1
10 25090 1 1 86 TYR HD1 H -3.806 0.155 -2.073 1.00 . A A . 86 TYR HD1 1 1
10 25091 1 1 86 TYR HD2 H -0.288 1.801 -3.569 1.00 . A A . 86 TYR HD2 1 1
10 25092 1 1 86 TYR HE1 H -2.513 -1.329 -0.680 1.00 . A A . 86 TYR HE1 1 1
10 25093 1 1 86 TYR HE2 H 0.999 0.311 -2.170 1.00 . A A . 86 TYR HE2 1 1
10 25094 1 1 86 TYR HH H 0.214 -1.079 0.326 1.00 . A A . 86 TYR HH 1 1
10 25095 1 1 86 TYR N N -3.126 3.076 -6.103 1.00 . A A . 86 TYR N 1 1
10 25096 1 1 86 TYR O O -3.975 0.670 -6.704 1.00 . A A . 86 TYR O 1 1
10 25097 1 1 86 TYR OH O 0.057 -1.492 -0.523 1.00 . A A . 86 TYR OH 1 1
10 25098 1 1 87 THR C C -3.667 -2.383 -6.001 1.00 . A A . 87 THR C 1 1
10 25099 1 1 87 THR CA C -2.440 -1.636 -6.538 1.00 . A A . 87 THR CA 1 1
10 25100 1 1 87 THR CB C -1.196 -2.567 -6.440 1.00 . A A . 87 THR CB 1 1
10 25101 1 1 87 THR CG2 C -0.930 -3.026 -5.000 1.00 . A A . 87 THR CG2 1 1
10 25102 1 1 87 THR H H -1.397 -0.296 -5.237 1.00 . A A . 87 THR H 1 1
10 25103 1 1 87 THR HA H -2.632 -1.346 -7.475 1.00 . A A . 87 THR HA 1 1
10 25104 1 1 87 THR HB H -0.389 -2.098 -6.800 1.00 . A A . 87 THR HB 1 1
10 25105 1 1 87 THR HG1 H -1.453 -4.500 -6.700 1.00 . A A . 87 THR HG1 1 1
10 25106 1 1 87 THR HG21 H -0.129 -3.623 -4.957 1.00 . A A . 87 THR HG21 1 1
10 25107 1 1 87 THR HG22 H -1.711 -3.533 -4.636 1.00 . A A . 87 THR HG22 1 1
10 25108 1 1 87 THR HG23 H -0.764 -2.244 -4.400 1.00 . A A . 87 THR HG23 1 1
10 25109 1 1 87 THR N N -2.184 -0.366 -5.850 1.00 . A A . 87 THR N 1 1
10 25110 1 1 87 THR O O -4.133 -3.335 -6.615 1.00 . A A . 87 THR O 1 1
10 25111 1 1 87 THR OG1 O -1.393 -3.724 -7.256 1.00 . A A . 87 THR OG1 1 1
10 25112 1 1 88 ALA C C -6.205 -1.503 -3.620 1.00 . A A . 88 ALA C 1 1
10 25113 1 1 88 ALA CA C -5.329 -2.597 -4.233 1.00 . A A . 88 ALA CA 1 1
10 25114 1 1 88 ALA CB C -4.853 -3.586 -3.147 1.00 . A A . 88 ALA CB 1 1
10 25115 1 1 88 ALA H H -3.743 -1.185 -4.389 1.00 . A A . 88 ALA H 1 1
10 25116 1 1 88 ALA HA H -5.829 -3.086 -4.947 1.00 . A A . 88 ALA HA 1 1
10 25117 1 1 88 ALA HB1 H -4.280 -4.304 -3.542 1.00 . A A . 88 ALA HB1 1 1
10 25118 1 1 88 ALA HB2 H -5.630 -4.026 -2.698 1.00 . A A . 88 ALA HB2 1 1
10 25119 1 1 88 ALA HB3 H -4.317 -3.117 -2.445 1.00 . A A . 88 ALA HB3 1 1
10 25120 1 1 88 ALA N N -4.171 -1.963 -4.850 1.00 . A A . 88 ALA N 1 1
10 25121 1 1 88 ALA O O -5.705 -0.417 -3.302 1.00 . A A . 88 ALA O 1 1
10 25122 1 1 89 PRO C C -7.694 -0.770 -1.167 1.00 . A A . 89 PRO C 1 1
10 25123 1 1 89 PRO CA C -8.210 -0.758 -2.612 1.00 . A A . 89 PRO CA 1 1
10 25124 1 1 89 PRO CB C -9.670 -1.215 -2.694 1.00 . A A . 89 PRO CB 1 1
10 25125 1 1 89 PRO CD C -8.365 -2.934 -3.699 1.00 . A A . 89 PRO CD 1 1
10 25126 1 1 89 PRO CG C -9.580 -2.698 -2.830 1.00 . A A . 89 PRO CG 1 1
10 25127 1 1 89 PRO HA H -8.064 0.163 -2.971 1.00 . A A . 89 PRO HA 1 1
10 25128 1 1 89 PRO HB2 H -10.173 -0.972 -1.864 1.00 . A A . 89 PRO HB2 1 1
10 25129 1 1 89 PRO HB3 H -10.129 -0.820 -3.490 1.00 . A A . 89 PRO HB3 1 1
10 25130 1 1 89 PRO HD2 H -7.904 -3.788 -3.458 1.00 . A A . 89 PRO HD2 1 1
10 25131 1 1 89 PRO HD3 H -8.607 -2.948 -4.669 1.00 . A A . 89 PRO HD3 1 1
10 25132 1 1 89 PRO HG2 H -9.464 -3.123 -1.933 1.00 . A A . 89 PRO HG2 1 1
10 25133 1 1 89 PRO HG3 H -10.405 -3.058 -3.266 1.00 . A A . 89 PRO HG3 1 1
10 25134 1 1 89 PRO N N -7.502 -1.774 -3.395 1.00 . A A . 89 PRO N 1 1
10 25135 1 1 89 PRO O O -7.251 -1.800 -0.672 1.00 . A A . 89 PRO O 1 1
10 25136 1 1 90 HIS C C -8.380 1.142 1.705 1.00 . A A . 90 HIS C 1 1
10 25137 1 1 90 HIS CA C -7.309 0.432 0.910 1.00 . A A . 90 HIS CA 1 1
10 25138 1 1 90 HIS CB C -5.964 1.158 1.045 1.00 . A A . 90 HIS CB 1 1
10 25139 1 1 90 HIS CD2 C -4.095 0.190 2.587 1.00 . A A . 90 HIS CD2 1 1
10 25140 1 1 90 HIS CE1 C -4.849 0.847 4.516 1.00 . A A . 90 HIS CE1 1 1
10 25141 1 1 90 HIS CG C -5.246 0.872 2.332 1.00 . A A . 90 HIS CG 1 1
10 25142 1 1 90 HIS H H -8.068 1.199 -0.942 1.00 . A A . 90 HIS H 1 1
10 25143 1 1 90 HIS HA H -7.204 -0.509 1.232 1.00 . A A . 90 HIS HA 1 1
10 25144 1 1 90 HIS HB2 H -5.368 0.877 0.293 1.00 . A A . 90 HIS HB2 1 1
10 25145 1 1 90 HIS HB3 H -6.122 2.144 0.995 1.00 . A A . 90 HIS HB3 1 1
10 25146 1 1 90 HIS HD1 H -6.528 1.812 3.771 1.00 . A A . 90 HIS HD1 1 1
10 25147 1 1 90 HIS HD2 H -3.508 -0.243 1.903 1.00 . A A . 90 HIS HD2 1 1
10 25148 1 1 90 HIS HE1 H -4.936 0.994 5.502 1.00 . A A . 90 HIS HE1 1 1
10 25149 1 1 90 HIS HE2 H -3.101 -0.229 4.395 1.00 . A A . 90 HIS HE2 1 1
10 25150 1 1 90 HIS N N -7.738 0.370 -0.490 1.00 . A A . 90 HIS N 1 1
10 25151 1 1 90 HIS ND1 N -5.700 1.281 3.594 1.00 . A A . 90 HIS ND1 1 1
10 25152 1 1 90 HIS NE2 N -3.877 0.196 3.931 1.00 . A A . 90 HIS NE2 1 1
10 25153 1 1 90 HIS O O -8.845 2.208 1.299 1.00 . A A . 90 HIS O 1 1
10 25154 1 1 91 ASN C C -9.200 2.506 4.253 1.00 . A A . 91 ASN C 1 1
10 25155 1 1 91 ASN CA C -9.753 1.205 3.694 1.00 . A A . 91 ASN CA 1 1
10 25156 1 1 91 ASN CB C -10.149 0.283 4.848 1.00 . A A . 91 ASN CB 1 1
10 25157 1 1 91 ASN CG C -11.032 -0.850 4.411 1.00 . A A . 91 ASN CG 1 1
10 25158 1 1 91 ASN H H -8.353 -0.297 3.112 1.00 . A A . 91 ASN H 1 1
10 25159 1 1 91 ASN HA H -10.545 1.375 3.107 1.00 . A A . 91 ASN HA 1 1
10 25160 1 1 91 ASN HB2 H -9.321 -0.104 5.254 1.00 . A A . 91 ASN HB2 1 1
10 25161 1 1 91 ASN HB3 H -10.640 0.816 5.536 1.00 . A A . 91 ASN HB3 1 1
10 25162 1 1 91 ASN HD21 H -11.944 -2.491 5.085 1.00 . A A . 91 ASN HD21 1 1
10 25163 1 1 91 ASN HD22 H -11.005 -1.620 6.251 1.00 . A A . 91 ASN HD22 1 1
10 25164 1 1 91 ASN N N -8.757 0.576 2.839 1.00 . A A . 91 ASN N 1 1
10 25165 1 1 91 ASN ND2 N -11.352 -1.720 5.318 1.00 . A A . 91 ASN ND2 1 1
10 25166 1 1 91 ASN O O -7.992 2.638 4.500 1.00 . A A . 91 ASN O 1 1
10 25167 1 1 91 ASN OD1 O -11.431 -0.928 3.251 1.00 . A A . 91 ASN OD1 1 1
10 25168 1 1 92 THR C C -11.149 5.315 5.300 1.00 . A A . 92 THR C 1 1
10 25169 1 1 92 THR CA C -9.776 4.774 4.957 1.00 . A A . 92 THR CA 1 1
10 25170 1 1 92 THR CB C -9.018 5.691 3.944 1.00 . A A . 92 THR CB 1 1
10 25171 1 1 92 THR CG2 C -9.844 6.023 2.720 1.00 . A A . 92 THR CG2 1 1
10 25172 1 1 92 THR H H -11.026 3.296 4.103 1.00 . A A . 92 THR H 1 1
10 25173 1 1 92 THR HA H -9.179 4.673 5.752 1.00 . A A . 92 THR HA 1 1
10 25174 1 1 92 THR HB H -8.172 5.244 3.655 1.00 . A A . 92 THR HB 1 1
10 25175 1 1 92 THR HG1 H -8.551 7.601 3.906 1.00 . A A . 92 THR HG1 1 1
10 25176 1 1 92 THR HG21 H -9.333 6.610 2.092 1.00 . A A . 92 THR HG21 1 1
10 25177 1 1 92 THR HG22 H -10.684 6.502 2.974 1.00 . A A . 92 THR HG22 1 1
10 25178 1 1 92 THR HG23 H -10.101 5.193 2.226 1.00 . A A . 92 THR HG23 1 1
10 25179 1 1 92 THR N N -10.086 3.472 4.397 1.00 . A A . 92 THR N 1 1
10 25180 1 1 92 THR O O -12.120 4.923 4.666 1.00 . A A . 92 THR O 1 1
10 25181 1 1 92 THR OG1 O -8.649 6.920 4.571 1.00 . A A . 92 THR OG1 1 1
10 25182 1 1 93 SER C C -12.649 8.128 5.971 1.00 . A A . 93 SER C 1 1
10 25183 1 1 93 SER CA C -12.510 6.785 6.676 1.00 . A A . 93 SER CA 1 1
10 25184 1 1 93 SER CB C -12.535 6.987 8.191 1.00 . A A . 93 SER CB 1 1
10 25185 1 1 93 SER H H -10.414 6.425 6.800 1.00 . A A . 93 SER H 1 1
10 25186 1 1 93 SER HA H -13.240 6.163 6.393 1.00 . A A . 93 SER HA 1 1
10 25187 1 1 93 SER HB2 H -12.578 6.105 8.660 1.00 . A A . 93 SER HB2 1 1
10 25188 1 1 93 SER HB3 H -11.721 7.485 8.490 1.00 . A A . 93 SER HB3 1 1
10 25189 1 1 93 SER HG H -13.409 8.655 8.729 1.00 . A A . 93 SER HG 1 1
10 25190 1 1 93 SER N N -11.240 6.179 6.294 1.00 . A A . 93 SER N 1 1
10 25191 1 1 93 SER O O -13.724 8.508 5.510 1.00 . A A . 93 SER O 1 1
10 25192 1 1 93 SER OG O -13.662 7.739 8.611 1.00 . A A . 93 SER OG 1 1
10 25193 1 1 94 GLN C C -10.161 10.536 4.852 1.00 . A A . 94 GLN C 1 1
10 25194 1 1 94 GLN CA C -11.559 10.198 5.340 1.00 . A A . 94 GLN CA 1 1
10 25195 1 1 94 GLN CB C -11.975 11.178 6.450 1.00 . A A . 94 GLN CB 1 1
10 25196 1 1 94 GLN CD C -12.633 13.494 7.175 1.00 . A A . 94 GLN CD 1 1
10 25197 1 1 94 GLN CG C -12.282 12.602 5.999 1.00 . A A . 94 GLN CG 1 1
10 25198 1 1 94 GLN H H -10.688 8.478 6.240 1.00 . A A . 94 GLN H 1 1
10 25199 1 1 94 GLN HA H -12.202 10.213 4.575 1.00 . A A . 94 GLN HA 1 1
10 25200 1 1 94 GLN HB2 H -12.797 10.816 6.891 1.00 . A A . 94 GLN HB2 1 1
10 25201 1 1 94 GLN HB3 H -11.232 11.225 7.117 1.00 . A A . 94 GLN HB3 1 1
10 25202 1 1 94 GLN HE21 H -12.274 15.301 7.959 1.00 . A A . 94 GLN HE21 1 1
10 25203 1 1 94 GLN HE22 H -11.493 14.970 6.449 1.00 . A A . 94 GLN HE22 1 1
10 25204 1 1 94 GLN HG2 H -11.479 12.979 5.537 1.00 . A A . 94 GLN HG2 1 1
10 25205 1 1 94 GLN HG3 H -13.054 12.585 5.365 1.00 . A A . 94 GLN HG3 1 1
10 25206 1 1 94 GLN N N -11.548 8.858 5.900 1.00 . A A . 94 GLN N 1 1
10 25207 1 1 94 GLN NE2 N -12.091 14.681 7.196 1.00 . A A . 94 GLN NE2 1 1
10 25208 1 1 94 GLN O O -9.179 10.104 5.441 1.00 . A A . 94 GLN O 1 1
10 25209 1 1 94 GLN OE1 O -13.369 13.100 8.064 1.00 . A A . 94 GLN OE1 1 1
10 25210 1 1 95 TRP C C -8.983 13.341 3.044 1.00 . A A . 95 TRP C 1 1
10 25211 1 1 95 TRP CA C -8.772 11.882 3.408 1.00 . A A . 95 TRP CA 1 1
10 25212 1 1 95 TRP CB C -8.114 11.056 2.288 1.00 . A A . 95 TRP CB 1 1
10 25213 1 1 95 TRP CD1 C -9.919 9.425 1.428 1.00 . A A . 95 TRP CD1 1 1
10 25214 1 1 95 TRP CD2 C -9.125 10.785 -0.146 1.00 . A A . 95 TRP CD2 1 1
10 25215 1 1 95 TRP CE2 C -10.089 9.911 -0.732 1.00 . A A . 95 TRP CE2 1 1
10 25216 1 1 95 TRP CE3 C -8.472 11.722 -0.966 1.00 . A A . 95 TRP CE3 1 1
10 25217 1 1 95 TRP CG C -9.037 10.445 1.255 1.00 . A A . 95 TRP CG 1 1
10 25218 1 1 95 TRP CH2 C -9.770 10.890 -2.898 1.00 . A A . 95 TRP CH2 1 1
10 25219 1 1 95 TRP CZ2 C -10.411 9.954 -2.106 1.00 . A A . 95 TRP CZ2 1 1
10 25220 1 1 95 TRP CZ3 C -8.802 11.778 -2.348 1.00 . A A . 95 TRP CZ3 1 1
10 25221 1 1 95 TRP H H -10.884 11.595 3.301 1.00 . A A . 95 TRP H 1 1
10 25222 1 1 95 TRP HA H -8.157 11.811 4.194 1.00 . A A . 95 TRP HA 1 1
10 25223 1 1 95 TRP HB2 H -7.476 11.651 1.800 1.00 . A A . 95 TRP HB2 1 1
10 25224 1 1 95 TRP HB3 H -7.610 10.305 2.715 1.00 . A A . 95 TRP HB3 1 1
10 25225 1 1 95 TRP HD1 H -10.080 8.965 2.301 1.00 . A A . 95 TRP HD1 1 1
10 25226 1 1 95 TRP HE1 H -11.257 8.397 0.162 1.00 . A A . 95 TRP HE1 1 1
10 25227 1 1 95 TRP HE3 H -7.786 12.340 -0.583 1.00 . A A . 95 TRP HE3 1 1
10 25228 1 1 95 TRP HH2 H -9.990 10.943 -3.872 1.00 . A A . 95 TRP HH2 1 1
10 25229 1 1 95 TRP HZ2 H -11.084 9.326 -2.495 1.00 . A A . 95 TRP HZ2 1 1
10 25230 1 1 95 TRP HZ3 H -8.349 12.446 -2.939 1.00 . A A . 95 TRP HZ3 1 1
10 25231 1 1 95 TRP N N -10.062 11.346 3.814 1.00 . A A . 95 TRP N 1 1
10 25232 1 1 95 TRP NE1 N -10.559 9.105 0.266 1.00 . A A . 95 TRP NE1 1 1
10 25233 1 1 95 TRP O O -10.058 13.716 2.588 1.00 . A A . 95 TRP O 1 1
10 25234 1 1 96 HIS C C -6.857 16.300 2.904 1.00 . A A . 96 HIS C 1 1
10 25235 1 1 96 HIS CA C -8.184 15.641 3.230 1.00 . A A . 96 HIS CA 1 1
10 25236 1 1 96 HIS CB C -8.852 16.309 4.472 1.00 . A A . 96 HIS CB 1 1
10 25237 1 1 96 HIS CD2 C -8.795 14.337 6.207 1.00 . A A . 96 HIS CD2 1 1
10 25238 1 1 96 HIS CE1 C -8.135 15.438 7.954 1.00 . A A . 96 HIS CE1 1 1
10 25239 1 1 96 HIS CG C -8.612 15.623 5.792 1.00 . A A . 96 HIS CG 1 1
10 25240 1 1 96 HIS H H -7.161 13.830 3.746 1.00 . A A . 96 HIS H 1 1
10 25241 1 1 96 HIS HA H -8.793 15.734 2.442 1.00 . A A . 96 HIS HA 1 1
10 25242 1 1 96 HIS HB2 H -8.504 17.243 4.559 1.00 . A A . 96 HIS HB2 1 1
10 25243 1 1 96 HIS HB3 H -9.841 16.334 4.329 1.00 . A A . 96 HIS HB3 1 1
10 25244 1 1 96 HIS HD1 H -7.962 17.272 6.996 1.00 . A A . 96 HIS HD1 1 1
10 25245 1 1 96 HIS HD2 H -9.107 13.579 5.634 1.00 . A A . 96 HIS HD2 1 1
10 25246 1 1 96 HIS HE1 H -7.870 15.659 8.892 1.00 . A A . 96 HIS HE1 1 1
10 25247 1 1 96 HIS HE2 H -8.519 13.424 8.081 1.00 . A A . 96 HIS HE2 1 1
10 25248 1 1 96 HIS N N -8.020 14.188 3.381 1.00 . A A . 96 HIS N 1 1
10 25249 1 1 96 HIS ND1 N -8.188 16.300 6.943 1.00 . A A . 96 HIS ND1 1 1
10 25250 1 1 96 HIS NE2 N -8.485 14.256 7.526 1.00 . A A . 96 HIS NE2 1 1
10 25251 1 1 96 HIS O O -5.801 15.729 3.167 1.00 . A A . 96 HIS O 1 1
10 25252 1 1 97 TYR C C -5.757 19.635 2.241 1.00 . A A . 97 TYR C 1 1
10 25253 1 1 97 TYR CA C -5.747 18.180 1.796 1.00 . A A . 97 TYR CA 1 1
10 25254 1 1 97 TYR CB C -5.707 18.153 0.264 1.00 . A A . 97 TYR CB 1 1
10 25255 1 1 97 TYR CD1 C -6.872 16.123 -0.734 1.00 . A A . 97 TYR CD1 1 1
10 25256 1 1 97 TYR CD2 C -4.461 16.082 -0.509 1.00 . A A . 97 TYR CD2 1 1
10 25257 1 1 97 TYR CE1 C -6.843 14.827 -1.310 1.00 . A A . 97 TYR CE1 1 1
10 25258 1 1 97 TYR CE2 C -4.429 14.778 -1.079 1.00 . A A . 97 TYR CE2 1 1
10 25259 1 1 97 TYR CG C -5.681 16.763 -0.329 1.00 . A A . 97 TYR CG 1 1
10 25260 1 1 97 TYR CZ C -5.619 14.163 -1.473 1.00 . A A . 97 TYR CZ 1 1
10 25261 1 1 97 TYR H H -7.825 17.882 2.136 1.00 . A A . 97 TYR H 1 1
10 25262 1 1 97 TYR HA H -4.971 17.697 2.202 1.00 . A A . 97 TYR HA 1 1
10 25263 1 1 97 TYR HB2 H -6.519 18.622 -0.084 1.00 . A A . 97 TYR HB2 1 1
10 25264 1 1 97 TYR HB3 H -4.887 18.635 -0.042 1.00 . A A . 97 TYR HB3 1 1
10 25265 1 1 97 TYR HD1 H -7.748 16.591 -0.614 1.00 . A A . 97 TYR HD1 1 1
10 25266 1 1 97 TYR HD2 H -3.606 16.521 -0.233 1.00 . A A . 97 TYR HD2 1 1
10 25267 1 1 97 TYR HE1 H -7.694 14.389 -1.600 1.00 . A A . 97 TYR HE1 1 1
10 25268 1 1 97 TYR HE2 H -3.557 14.303 -1.197 1.00 . A A . 97 TYR HE2 1 1
10 25269 1 1 97 TYR HH H -5.577 12.251 -1.321 1.00 . A A . 97 TYR HH 1 1
10 25270 1 1 97 TYR N N -6.925 17.470 2.280 1.00 . A A . 97 TYR N 1 1
10 25271 1 1 97 TYR O O -6.810 20.273 2.295 1.00 . A A . 97 TYR O 1 1
10 25272 1 1 97 TYR OH O -5.572 12.905 -2.020 1.00 . A A . 97 TYR OH 1 1
10 25273 1 1 98 TYR C C -3.254 22.083 2.079 1.00 . A A . 98 TYR C 1 1
10 25274 1 1 98 TYR CA C -4.385 21.540 2.935 1.00 . A A . 98 TYR CA 1 1
10 25275 1 1 98 TYR CB C -3.972 21.606 4.413 1.00 . A A . 98 TYR CB 1 1
10 25276 1 1 98 TYR CD1 C -4.910 19.508 5.522 1.00 . A A . 98 TYR CD1 1 1
10 25277 1 1 98 TYR CD2 C -5.832 21.656 6.157 1.00 . A A . 98 TYR CD2 1 1
10 25278 1 1 98 TYR CE1 C -5.792 18.859 6.422 1.00 . A A . 98 TYR CE1 1 1
10 25279 1 1 98 TYR CE2 C -6.710 21.006 7.072 1.00 . A A . 98 TYR CE2 1 1
10 25280 1 1 98 TYR CG C -4.927 20.912 5.372 1.00 . A A . 98 TYR CG 1 1
10 25281 1 1 98 TYR CZ C -6.681 19.612 7.188 1.00 . A A . 98 TYR CZ 1 1
10 25282 1 1 98 TYR H H -3.768 19.572 2.440 1.00 . A A . 98 TYR H 1 1
10 25283 1 1 98 TYR HA H -5.246 22.032 2.804 1.00 . A A . 98 TYR HA 1 1
10 25284 1 1 98 TYR HB2 H -3.074 21.176 4.509 1.00 . A A . 98 TYR HB2 1 1
10 25285 1 1 98 TYR HB3 H -3.912 22.567 4.681 1.00 . A A . 98 TYR HB3 1 1
10 25286 1 1 98 TYR HD1 H -4.266 18.963 4.985 1.00 . A A . 98 TYR HD1 1 1
10 25287 1 1 98 TYR HD2 H -5.859 22.652 6.069 1.00 . A A . 98 TYR HD2 1 1
10 25288 1 1 98 TYR HE1 H -5.776 17.863 6.507 1.00 . A A . 98 TYR HE1 1 1
10 25289 1 1 98 TYR HE2 H -7.344 21.543 7.629 1.00 . A A . 98 TYR HE2 1 1
10 25290 1 1 98 TYR HH H -8.373 18.818 7.612 1.00 . A A . 98 TYR HH 1 1
10 25291 1 1 98 TYR N N -4.575 20.158 2.520 1.00 . A A . 98 TYR N 1 1
10 25292 1 1 98 TYR O O -2.468 21.297 1.560 1.00 . A A . 98 TYR O 1 1
10 25293 1 1 98 TYR OH O -7.529 18.956 8.043 1.00 . A A . 98 TYR OH 1 1
10 25294 1 1 99 ILE C C -1.516 25.190 2.044 1.00 . A A . 99 ILE C 1 1
10 25295 1 1 99 ILE CA C -2.019 24.011 1.231 1.00 . A A . 99 ILE CA 1 1
10 25296 1 1 99 ILE CB C -2.375 24.471 -0.244 1.00 . A A . 99 ILE CB 1 1
10 25297 1 1 99 ILE CD1 C -4.527 25.860 0.475 1.00 . A A . 99 ILE CD1 1 1
10 25298 1 1 99 ILE CG1 C -3.205 25.784 -0.317 1.00 . A A . 99 ILE CG1 1 1
10 25299 1 1 99 ILE CG2 C -3.081 23.341 -1.012 1.00 . A A . 99 ILE CG2 1 1
10 25300 1 1 99 ILE H H -3.842 23.986 2.354 1.00 . A A . 99 ILE H 1 1
10 25301 1 1 99 ILE HA H -1.330 23.287 1.190 1.00 . A A . 99 ILE HA 1 1
10 25302 1 1 99 ILE HB H -1.512 24.674 -0.707 1.00 . A A . 99 ILE HB 1 1
10 25303 1 1 99 ILE HD11 H -4.969 26.748 0.350 1.00 . A A . 99 ILE HD11 1 1
10 25304 1 1 99 ILE HD12 H -4.366 25.731 1.454 1.00 . A A . 99 ILE HD12 1 1
10 25305 1 1 99 ILE HD13 H -5.167 25.153 0.173 1.00 . A A . 99 ILE HD13 1 1
10 25306 1 1 99 ILE HG12 H -2.622 26.525 0.015 1.00 . A A . 99 ILE HG12 1 1
10 25307 1 1 99 ILE HG13 H -3.430 25.941 -1.278 1.00 . A A . 99 ILE HG13 1 1
10 25308 1 1 99 ILE HG21 H -3.307 23.628 -1.943 1.00 . A A . 99 ILE HG21 1 1
10 25309 1 1 99 ILE HG22 H -3.931 23.075 -0.557 1.00 . A A . 99 ILE HG22 1 1
10 25310 1 1 99 ILE HG23 H -2.498 22.531 -1.073 1.00 . A A . 99 ILE HG23 1 1
10 25311 1 1 99 ILE N N -3.142 23.397 1.950 1.00 . A A . 99 ILE N 1 1
10 25312 1 1 99 ILE O O -2.250 25.723 2.873 1.00 . A A . 99 ILE O 1 1
10 25313 1 1 100 THR C C 0.329 27.967 1.609 1.00 . A A . 100 THR C 1 1
10 25314 1 1 100 THR CA C 0.291 26.742 2.517 1.00 . A A . 100 THR CA 1 1
10 25315 1 1 100 THR CB C 1.714 26.457 3.036 1.00 . A A . 100 THR CB 1 1
10 25316 1 1 100 THR CG2 C 1.701 25.344 4.072 1.00 . A A . 100 THR CG2 1 1
10 25317 1 1 100 THR H H 0.287 25.098 1.156 1.00 . A A . 100 THR H 1 1
10 25318 1 1 100 THR HA H -0.338 26.890 3.281 1.00 . A A . 100 THR HA 1 1
10 25319 1 1 100 THR HB H 2.115 27.290 3.419 1.00 . A A . 100 THR HB 1 1
10 25320 1 1 100 THR HG1 H 3.453 25.946 2.266 1.00 . A A . 100 THR HG1 1 1
10 25321 1 1 100 THR HG21 H 2.624 25.158 4.409 1.00 . A A . 100 THR HG21 1 1
10 25322 1 1 100 THR HG22 H 1.340 24.496 3.682 1.00 . A A . 100 THR HG22 1 1
10 25323 1 1 100 THR HG23 H 1.131 25.590 4.855 1.00 . A A . 100 THR HG23 1 1
10 25324 1 1 100 THR N N -0.275 25.593 1.819 1.00 . A A . 100 THR N 1 1
10 25325 1 1 100 THR O O 0.655 27.878 0.407 1.00 . A A . 100 THR O 1 1
10 25326 1 1 100 THR OG1 O 2.555 26.050 1.952 1.00 . A A . 100 THR OG1 1 1
10 25327 1 1 101 LYS C C 1.414 30.970 1.548 1.00 . A A . 101 LYS C 1 1
10 25328 1 1 101 LYS CA C 0.022 30.370 1.430 1.00 . A A . 101 LYS CA 1 1
10 25329 1 1 101 LYS CB C -1.017 31.347 2.006 1.00 . A A . 101 LYS CB 1 1
10 25330 1 1 101 LYS CD C -2.142 33.613 1.873 1.00 . A A . 101 LYS CD 1 1
10 25331 1 1 101 LYS CE C -2.122 34.980 1.182 1.00 . A A . 101 LYS CE 1 1
10 25332 1 1 101 LYS CG C -1.092 32.684 1.263 1.00 . A A . 101 LYS CG 1 1
10 25333 1 1 101 LYS H H -0.299 29.124 3.131 1.00 . A A . 101 LYS H 1 1
10 25334 1 1 101 LYS HA H -0.190 30.156 0.476 1.00 . A A . 101 LYS HA 1 1
10 25335 1 1 101 LYS HB2 H -1.917 30.913 1.963 1.00 . A A . 101 LYS HB2 1 1
10 25336 1 1 101 LYS HB3 H -0.782 31.532 2.961 1.00 . A A . 101 LYS HB3 1 1
10 25337 1 1 101 LYS HD2 H -3.047 33.201 1.763 1.00 . A A . 101 LYS HD2 1 1
10 25338 1 1 101 LYS HD3 H -1.947 33.733 2.847 1.00 . A A . 101 LYS HD3 1 1
10 25339 1 1 101 LYS HE2 H -1.197 35.357 1.231 1.00 . A A . 101 LYS HE2 1 1
10 25340 1 1 101 LYS HE3 H -2.385 34.866 0.224 1.00 . A A . 101 LYS HE3 1 1
10 25341 1 1 101 LYS HG2 H -0.198 33.131 1.309 1.00 . A A . 101 LYS HG2 1 1
10 25342 1 1 101 LYS HG3 H -1.329 32.511 0.307 1.00 . A A . 101 LYS HG3 1 1
10 25343 1 1 101 LYS HZ1 H -3.037 36.847 1.353 1.00 . A A . 101 LYS HZ1 1 1
10 25344 1 1 101 LYS HZ2 H -2.833 36.115 2.781 1.00 . A A . 101 LYS HZ2 1 1
10 25345 1 1 101 LYS HZ3 H -4.010 35.629 1.784 1.00 . A A . 101 LYS HZ3 1 1
10 25346 1 1 101 LYS N N -0.012 29.117 2.173 1.00 . A A . 101 LYS N 1 1
10 25347 1 1 101 LYS NZ N -3.068 35.963 1.821 1.00 . A A . 101 LYS NZ 1 1
10 25348 1 1 101 LYS O O 1.840 31.376 2.626 1.00 . A A . 101 LYS O 1 1
10 25349 1 1 102 LYS C C 2.876 33.300 0.452 1.00 . A A . 102 LYS C 1 1
10 25350 1 1 102 LYS CA C 3.349 31.859 0.395 1.00 . A A . 102 LYS CA 1 1
10 25351 1 1 102 LYS CB C 4.122 31.582 -0.903 1.00 . A A . 102 LYS CB 1 1
10 25352 1 1 102 LYS CD C 6.080 32.142 -2.387 1.00 . A A . 102 LYS CD 1 1
10 25353 1 1 102 LYS CE C 7.356 32.977 -2.527 1.00 . A A . 102 LYS CE 1 1
10 25354 1 1 102 LYS CG C 5.440 32.350 -1.018 1.00 . A A . 102 LYS CG 1 1
10 25355 1 1 102 LYS H H 1.748 30.701 -0.418 1.00 . A A . 102 LYS H 1 1
10 25356 1 1 102 LYS HA H 3.945 31.599 1.154 1.00 . A A . 102 LYS HA 1 1
10 25357 1 1 102 LYS HB2 H 4.325 30.604 -0.947 1.00 . A A . 102 LYS HB2 1 1
10 25358 1 1 102 LYS HB3 H 3.542 31.838 -1.677 1.00 . A A . 102 LYS HB3 1 1
10 25359 1 1 102 LYS HD2 H 6.306 31.175 -2.497 1.00 . A A . 102 LYS HD2 1 1
10 25360 1 1 102 LYS HD3 H 5.429 32.415 -3.095 1.00 . A A . 102 LYS HD3 1 1
10 25361 1 1 102 LYS HE2 H 7.142 33.934 -2.329 1.00 . A A . 102 LYS HE2 1 1
10 25362 1 1 102 LYS HE3 H 8.035 32.645 -1.874 1.00 . A A . 102 LYS HE3 1 1
10 25363 1 1 102 LYS HG2 H 5.263 33.325 -0.887 1.00 . A A . 102 LYS HG2 1 1
10 25364 1 1 102 LYS HG3 H 6.070 32.027 -0.313 1.00 . A A . 102 LYS HG3 1 1
10 25365 1 1 102 LYS HZ1 H 8.781 33.452 -3.979 1.00 . A A . 102 LYS HZ1 1 1
10 25366 1 1 102 LYS HZ2 H 7.304 33.233 -4.600 1.00 . A A . 102 LYS HZ2 1 1
10 25367 1 1 102 LYS HZ3 H 8.189 31.957 -4.149 1.00 . A A . 102 LYS HZ3 1 1
10 25368 1 1 102 LYS N N 2.096 31.112 0.424 1.00 . A A . 102 LYS N 1 1
10 25369 1 1 102 LYS NZ N 7.950 32.899 -3.914 1.00 . A A . 102 LYS NZ 1 1
10 25370 1 1 102 LYS O O 2.010 33.673 -0.327 1.00 . A A . 102 LYS O 1 1
10 25371 1 1 103 GLY C C 1.740 35.650 2.388 1.00 . A A . 103 GLY C 1 1
10 25372 1 1 103 GLY CA C 2.921 35.475 1.451 1.00 . A A . 103 GLY CA 1 1
10 25373 1 1 103 GLY H H 4.109 33.773 1.987 1.00 . A A . 103 GLY H 1 1
10 25374 1 1 103 GLY HA2 H 3.683 36.039 1.770 1.00 . A A . 103 GLY HA2 1 1
10 25375 1 1 103 GLY HA3 H 2.658 35.759 0.529 1.00 . A A . 103 GLY HA3 1 1
10 25376 1 1 103 GLY N N 3.399 34.104 1.366 1.00 . A A . 103 GLY N 1 1
10 25377 1 1 103 GLY O O 0.873 36.475 2.116 1.00 . A A . 103 GLY O 1 1
10 25378 1 1 104 TRP C C 0.480 36.396 4.929 1.00 . A A . 104 TRP C 1 1
10 25379 1 1 104 TRP CA C 0.575 34.952 4.420 1.00 . A A . 104 TRP CA 1 1
10 25380 1 1 104 TRP CB C 0.810 33.994 5.597 1.00 . A A . 104 TRP CB 1 1
10 25381 1 1 104 TRP CD1 C 2.709 35.152 6.885 1.00 . A A . 104 TRP CD1 1 1
10 25382 1 1 104 TRP CD2 C 3.272 33.158 6.070 1.00 . A A . 104 TRP CD2 1 1
10 25383 1 1 104 TRP CE2 C 4.402 33.722 6.738 1.00 . A A . 104 TRP CE2 1 1
10 25384 1 1 104 TRP CE3 C 3.400 31.886 5.481 1.00 . A A . 104 TRP CE3 1 1
10 25385 1 1 104 TRP CG C 2.199 34.114 6.173 1.00 . A A . 104 TRP CG 1 1
10 25386 1 1 104 TRP CH2 C 5.752 31.806 6.237 1.00 . A A . 104 TRP CH2 1 1
10 25387 1 1 104 TRP CZ2 C 5.642 33.056 6.820 1.00 . A A . 104 TRP CZ2 1 1
10 25388 1 1 104 TRP CZ3 C 4.644 31.206 5.567 1.00 . A A . 104 TRP CZ3 1 1
10 25389 1 1 104 TRP H H 2.346 34.120 3.553 1.00 . A A . 104 TRP H 1 1
10 25390 1 1 104 TRP HA H -0.264 34.699 3.939 1.00 . A A . 104 TRP HA 1 1
10 25391 1 1 104 TRP HB2 H 0.152 34.197 6.321 1.00 . A A . 104 TRP HB2 1 1
10 25392 1 1 104 TRP HB3 H 0.681 33.053 5.283 1.00 . A A . 104 TRP HB3 1 1
10 25393 1 1 104 TRP HD1 H 2.192 35.973 7.129 1.00 . A A . 104 TRP HD1 1 1
10 25394 1 1 104 TRP HE1 H 4.588 35.569 7.746 1.00 . A A . 104 TRP HE1 1 1
10 25395 1 1 104 TRP HE3 H 2.625 31.466 5.009 1.00 . A A . 104 TRP HE3 1 1
10 25396 1 1 104 TRP HH2 H 6.621 31.314 6.286 1.00 . A A . 104 TRP HH2 1 1
10 25397 1 1 104 TRP HZ2 H 6.421 33.476 7.286 1.00 . A A . 104 TRP HZ2 1 1
10 25398 1 1 104 TRP HZ3 H 4.745 30.301 5.155 1.00 . A A . 104 TRP HZ3 1 1
10 25399 1 1 104 TRP N N 1.655 34.833 3.435 1.00 . A A . 104 TRP N 1 1
10 25400 1 1 104 TRP NE1 N 4.012 34.939 7.225 1.00 . A A . 104 TRP NE1 1 1
10 25401 1 1 104 TRP O O 1.469 37.131 4.966 1.00 . A A . 104 TRP O 1 1
10 25402 1 1 105 ASP C C -0.307 38.538 6.960 1.00 . A A . 105 ASP C 1 1
10 25403 1 1 105 ASP CA C -0.973 38.210 5.618 1.00 . A A . 105 ASP CA 1 1
10 25404 1 1 105 ASP CB C -2.478 38.464 5.718 1.00 . A A . 105 ASP CB 1 1
10 25405 1 1 105 ASP CG C -3.221 38.054 4.456 1.00 . A A . 105 ASP CG 1 1
10 25406 1 1 105 ASP H H -1.489 36.165 5.269 1.00 . A A . 105 ASP H 1 1
10 25407 1 1 105 ASP HA H -0.571 38.760 4.886 1.00 . A A . 105 ASP HA 1 1
10 25408 1 1 105 ASP HB2 H -2.844 37.942 6.487 1.00 . A A . 105 ASP HB2 1 1
10 25409 1 1 105 ASP HB3 H -2.631 39.440 5.874 1.00 . A A . 105 ASP HB3 1 1
10 25410 1 1 105 ASP N N -0.729 36.815 5.261 1.00 . A A . 105 ASP N 1 1
10 25411 1 1 105 ASP O O -0.518 37.823 7.940 1.00 . A A . 105 ASP O 1 1
10 25412 1 1 105 ASP OD1 O -4.196 37.274 4.569 1.00 . A A . 105 ASP OD1 1 1
10 25413 1 1 105 ASP OD2 O -2.797 38.427 3.349 1.00 . A A . 105 ASP OD2 1 1
10 25414 1 1 106 PRO C C 0.194 40.463 9.383 1.00 . A A . 106 PRO C 1 1
10 25415 1 1 106 PRO CA C 1.146 39.929 8.315 1.00 . A A . 106 PRO CA 1 1
10 25416 1 1 106 PRO CB C 2.175 40.990 7.921 1.00 . A A . 106 PRO CB 1 1
10 25417 1 1 106 PRO CD C 0.851 40.616 5.999 1.00 . A A . 106 PRO CD 1 1
10 25418 1 1 106 PRO CG C 1.536 41.707 6.790 1.00 . A A . 106 PRO CG 1 1
10 25419 1 1 106 PRO HA H 1.525 39.092 8.708 1.00 . A A . 106 PRO HA 1 1
10 25420 1 1 106 PRO HB2 H 2.354 41.621 8.675 1.00 . A A . 106 PRO HB2 1 1
10 25421 1 1 106 PRO HB3 H 3.033 40.571 7.625 1.00 . A A . 106 PRO HB3 1 1
10 25422 1 1 106 PRO HD2 H 0.036 40.959 5.534 1.00 . A A . 106 PRO HD2 1 1
10 25423 1 1 106 PRO HD3 H 1.471 40.208 5.329 1.00 . A A . 106 PRO HD3 1 1
10 25424 1 1 106 PRO HG2 H 0.873 42.375 7.130 1.00 . A A . 106 PRO HG2 1 1
10 25425 1 1 106 PRO HG3 H 2.226 42.174 6.237 1.00 . A A . 106 PRO HG3 1 1
10 25426 1 1 106 PRO N N 0.482 39.629 7.035 1.00 . A A . 106 PRO N 1 1
10 25427 1 1 106 PRO O O 0.522 40.498 10.561 1.00 . A A . 106 PRO O 1 1
10 25428 1 1 107 ASP C C -2.699 40.208 10.618 1.00 . A A . 107 ASP C 1 1
10 25429 1 1 107 ASP CA C -2.045 41.357 9.844 1.00 . A A . 107 ASP CA 1 1
10 25430 1 1 107 ASP CB C -3.109 42.051 8.987 1.00 . A A . 107 ASP CB 1 1
10 25431 1 1 107 ASP CG C -4.132 42.802 9.816 1.00 . A A . 107 ASP CG 1 1
10 25432 1 1 107 ASP H H -1.189 40.805 7.973 1.00 . A A . 107 ASP H 1 1
10 25433 1 1 107 ASP HA H -1.604 41.986 10.485 1.00 . A A . 107 ASP HA 1 1
10 25434 1 1 107 ASP HB2 H -2.658 42.703 8.377 1.00 . A A . 107 ASP HB2 1 1
10 25435 1 1 107 ASP HB3 H -3.588 41.362 8.444 1.00 . A A . 107 ASP HB3 1 1
10 25436 1 1 107 ASP N N -0.997 40.854 8.953 1.00 . A A . 107 ASP N 1 1
10 25437 1 1 107 ASP O O -3.492 40.413 11.530 1.00 . A A . 107 ASP O 1 1
10 25438 1 1 107 ASP OD1 O -5.344 42.599 9.573 1.00 . A A . 107 ASP OD1 1 1
10 25439 1 1 107 ASP OD2 O -3.736 43.649 10.642 1.00 . A A . 107 ASP OD2 1 1
10 25440 1 1 108 LYS C C -1.951 36.964 11.514 1.00 . A A . 108 LYS C 1 1
10 25441 1 1 108 LYS CA C -3.008 37.800 10.809 1.00 . A A . 108 LYS CA 1 1
10 25442 1 1 108 LYS CB C -3.695 36.991 9.709 1.00 . A A . 108 LYS CB 1 1
10 25443 1 1 108 LYS CD C -5.408 36.974 7.868 1.00 . A A . 108 LYS CD 1 1
10 25444 1 1 108 LYS CE C -6.376 37.843 7.073 1.00 . A A . 108 LYS CE 1 1
10 25445 1 1 108 LYS CG C -4.796 37.776 8.999 1.00 . A A . 108 LYS CG 1 1
10 25446 1 1 108 LYS H H -1.702 38.863 9.501 1.00 . A A . 108 LYS H 1 1
10 25447 1 1 108 LYS HA H -3.682 38.117 11.476 1.00 . A A . 108 LYS HA 1 1
10 25448 1 1 108 LYS HB2 H -3.009 36.721 9.034 1.00 . A A . 108 LYS HB2 1 1
10 25449 1 1 108 LYS HB3 H -4.100 36.174 10.119 1.00 . A A . 108 LYS HB3 1 1
10 25450 1 1 108 LYS HD2 H -4.680 36.649 7.264 1.00 . A A . 108 LYS HD2 1 1
10 25451 1 1 108 LYS HD3 H -5.899 36.191 8.249 1.00 . A A . 108 LYS HD3 1 1
10 25452 1 1 108 LYS HE2 H -7.199 38.009 7.617 1.00 . A A . 108 LYS HE2 1 1
10 25453 1 1 108 LYS HE3 H -5.940 38.716 6.855 1.00 . A A . 108 LYS HE3 1 1
10 25454 1 1 108 LYS HG2 H -5.513 38.004 9.657 1.00 . A A . 108 LYS HG2 1 1
10 25455 1 1 108 LYS HG3 H -4.408 38.618 8.624 1.00 . A A . 108 LYS HG3 1 1
10 25456 1 1 108 LYS HZ1 H -7.407 37.735 5.271 1.00 . A A . 108 LYS HZ1 1 1
10 25457 1 1 108 LYS HZ2 H -7.219 36.292 5.975 1.00 . A A . 108 LYS HZ2 1 1
10 25458 1 1 108 LYS HZ3 H -5.972 36.991 5.220 1.00 . A A . 108 LYS HZ3 1 1
10 25459 1 1 108 LYS N N -2.385 38.981 10.222 1.00 . A A . 108 LYS N 1 1
10 25460 1 1 108 LYS NZ N -6.771 37.167 5.794 1.00 . A A . 108 LYS NZ 1 1
10 25461 1 1 108 LYS O O -0.796 36.941 11.098 1.00 . A A . 108 LYS O 1 1
10 25462 1 1 109 PRO C C -0.787 34.320 12.335 1.00 . A A . 109 PRO C 1 1
10 25463 1 1 109 PRO CA C -1.292 35.443 13.242 1.00 . A A . 109 PRO CA 1 1
10 25464 1 1 109 PRO CB C -2.005 34.907 14.488 1.00 . A A . 109 PRO CB 1 1
10 25465 1 1 109 PRO CD C -3.629 36.127 13.279 1.00 . A A . 109 PRO CD 1 1
10 25466 1 1 109 PRO CG C -3.447 34.906 14.117 1.00 . A A . 109 PRO CG 1 1
10 25467 1 1 109 PRO HA H -0.483 35.996 13.445 1.00 . A A . 109 PRO HA 1 1
10 25468 1 1 109 PRO HB2 H -1.704 33.979 14.706 1.00 . A A . 109 PRO HB2 1 1
10 25469 1 1 109 PRO HB3 H -1.852 35.502 15.277 1.00 . A A . 109 PRO HB3 1 1
10 25470 1 1 109 PRO HD2 H -4.371 36.007 12.619 1.00 . A A . 109 PRO HD2 1 1
10 25471 1 1 109 PRO HD3 H -3.812 36.931 13.844 1.00 . A A . 109 PRO HD3 1 1
10 25472 1 1 109 PRO HG2 H -3.674 34.083 13.595 1.00 . A A . 109 PRO HG2 1 1
10 25473 1 1 109 PRO HG3 H -4.020 34.951 14.935 1.00 . A A . 109 PRO HG3 1 1
10 25474 1 1 109 PRO N N -2.329 36.252 12.592 1.00 . A A . 109 PRO N 1 1
10 25475 1 1 109 PRO O O -1.564 33.516 11.811 1.00 . A A . 109 PRO O 1 1
10 25476 1 1 110 LEU C C 0.791 31.936 11.397 1.00 . A A . 110 LEU C 1 1
10 25477 1 1 110 LEU CA C 1.181 33.387 11.203 1.00 . A A . 110 LEU CA 1 1
10 25478 1 1 110 LEU CB C 2.709 33.552 11.327 1.00 . A A . 110 LEU CB 1 1
10 25479 1 1 110 LEU CD1 C 5.021 33.531 10.429 1.00 . A A . 110 LEU CD1 1 1
10 25480 1 1 110 LEU CD2 C 3.804 31.359 10.473 1.00 . A A . 110 LEU CD2 1 1
10 25481 1 1 110 LEU CG C 3.641 32.878 10.296 1.00 . A A . 110 LEU CG 1 1
10 25482 1 1 110 LEU H H 1.099 34.913 12.690 1.00 . A A . 110 LEU H 1 1
10 25483 1 1 110 LEU HA H 0.838 33.659 10.304 1.00 . A A . 110 LEU HA 1 1
10 25484 1 1 110 LEU HB2 H 2.897 34.533 11.291 1.00 . A A . 110 LEU HB2 1 1
10 25485 1 1 110 LEU HB3 H 2.965 33.196 12.226 1.00 . A A . 110 LEU HB3 1 1
10 25486 1 1 110 LEU HD11 H 5.671 33.133 9.782 1.00 . A A . 110 LEU HD11 1 1
10 25487 1 1 110 LEU HD12 H 5.390 33.406 11.350 1.00 . A A . 110 LEU HD12 1 1
10 25488 1 1 110 LEU HD13 H 4.971 34.514 10.249 1.00 . A A . 110 LEU HD13 1 1
10 25489 1 1 110 LEU HD21 H 4.416 30.981 9.779 1.00 . A A . 110 LEU HD21 1 1
10 25490 1 1 110 LEU HD22 H 2.923 30.893 10.393 1.00 . A A . 110 LEU HD22 1 1
10 25491 1 1 110 LEU HD23 H 4.187 31.142 11.371 1.00 . A A . 110 LEU HD23 1 1
10 25492 1 1 110 LEU HG H 3.230 33.006 9.393 1.00 . A A . 110 LEU HG 1 1
10 25493 1 1 110 LEU N N 0.529 34.291 12.154 1.00 . A A . 110 LEU N 1 1
10 25494 1 1 110 LEU O O 0.400 31.286 10.458 1.00 . A A . 110 LEU O 1 1
10 25495 1 1 111 LYS C C -0.821 29.556 12.691 1.00 . A A . 111 LYS C 1 1
10 25496 1 1 111 LYS CA C 0.634 30.004 12.882 1.00 . A A . 111 LYS CA 1 1
10 25497 1 1 111 LYS CB C 1.115 29.629 14.290 1.00 . A A . 111 LYS CB 1 1
10 25498 1 1 111 LYS CD C 3.245 28.969 15.546 1.00 . A A . 111 LYS CD 1 1
10 25499 1 1 111 LYS CE C 2.695 29.147 16.962 1.00 . A A . 111 LYS CE 1 1
10 25500 1 1 111 LYS CG C 2.604 29.913 14.513 1.00 . A A . 111 LYS CG 1 1
10 25501 1 1 111 LYS H H 1.113 32.035 13.385 1.00 . A A . 111 LYS H 1 1
10 25502 1 1 111 LYS HA H 1.174 29.554 12.170 1.00 . A A . 111 LYS HA 1 1
10 25503 1 1 111 LYS HB2 H 0.589 30.156 14.958 1.00 . A A . 111 LYS HB2 1 1
10 25504 1 1 111 LYS HB3 H 0.953 28.653 14.434 1.00 . A A . 111 LYS HB3 1 1
10 25505 1 1 111 LYS HD2 H 3.078 28.025 15.261 1.00 . A A . 111 LYS HD2 1 1
10 25506 1 1 111 LYS HD3 H 4.229 29.143 15.568 1.00 . A A . 111 LYS HD3 1 1
10 25507 1 1 111 LYS HE2 H 2.799 30.101 17.243 1.00 . A A . 111 LYS HE2 1 1
10 25508 1 1 111 LYS HE3 H 1.726 28.898 16.977 1.00 . A A . 111 LYS HE3 1 1
10 25509 1 1 111 LYS HG2 H 3.082 29.805 13.641 1.00 . A A . 111 LYS HG2 1 1
10 25510 1 1 111 LYS HG3 H 2.704 30.855 14.833 1.00 . A A . 111 LYS HG3 1 1
10 25511 1 1 111 LYS HZ1 H 3.097 28.368 18.863 1.00 . A A . 111 LYS HZ1 1 1
10 25512 1 1 111 LYS HZ2 H 4.422 28.488 17.944 1.00 . A A . 111 LYS HZ2 1 1
10 25513 1 1 111 LYS HZ3 H 3.361 27.297 17.681 1.00 . A A . 111 LYS HZ3 1 1
10 25514 1 1 111 LYS N N 0.878 31.432 12.623 1.00 . A A . 111 LYS N 1 1
10 25515 1 1 111 LYS NZ N 3.448 28.261 17.933 1.00 . A A . 111 LYS NZ 1 1
10 25516 1 1 111 LYS O O -1.144 28.391 12.900 1.00 . A A . 111 LYS O 1 1
10 25517 1 1 112 ARG C C -3.316 30.301 10.509 1.00 . A A . 112 ARG C 1 1
10 25518 1 1 112 ARG CA C -3.085 30.163 12.009 1.00 . A A . 112 ARG CA 1 1
10 25519 1 1 112 ARG CB C -4.064 31.056 12.752 1.00 . A A . 112 ARG CB 1 1
10 25520 1 1 112 ARG CD C -5.200 31.596 14.920 1.00 . A A . 112 ARG CD 1 1
10 25521 1 1 112 ARG CG C -4.142 30.746 14.240 1.00 . A A . 112 ARG CG 1 1
10 25522 1 1 112 ARG CZ C -5.900 32.115 17.252 1.00 . A A . 112 ARG CZ 1 1
10 25523 1 1 112 ARG H H -1.423 31.454 12.395 1.00 . A A . 112 ARG H 1 1
10 25524 1 1 112 ARG HA H -3.204 29.208 12.280 1.00 . A A . 112 ARG HA 1 1
10 25525 1 1 112 ARG HB2 H -3.776 32.006 12.639 1.00 . A A . 112 ARG HB2 1 1
10 25526 1 1 112 ARG HB3 H -4.972 30.933 12.353 1.00 . A A . 112 ARG HB3 1 1
10 25527 1 1 112 ARG HD2 H -5.030 32.562 14.724 1.00 . A A . 112 ARG HD2 1 1
10 25528 1 1 112 ARG HD3 H -6.105 31.341 14.580 1.00 . A A . 112 ARG HD3 1 1
10 25529 1 1 112 ARG HE H -4.586 30.696 16.747 1.00 . A A . 112 ARG HE 1 1
10 25530 1 1 112 ARG HG2 H -4.372 29.780 14.362 1.00 . A A . 112 ARG HG2 1 1
10 25531 1 1 112 ARG HG3 H -3.254 30.933 14.660 1.00 . A A . 112 ARG HG3 1 1
10 25532 1 1 112 ARG HH11 H -6.809 33.292 15.906 1.00 . A A . 112 ARG HH11 1 1
10 25533 1 1 112 ARG HH12 H -7.235 33.581 17.560 1.00 . A A . 112 ARG HH12 1 1
10 25534 1 1 112 ARG HH21 H -5.166 31.133 18.835 1.00 . A A . 112 ARG HH21 1 1
10 25535 1 1 112 ARG HH22 H -6.318 32.376 19.193 1.00 . A A . 112 ARG HH22 1 1
10 25536 1 1 112 ARG N N -1.705 30.495 12.378 1.00 . A A . 112 ARG N 1 1
10 25537 1 1 112 ARG NE N -5.183 31.409 16.381 1.00 . A A . 112 ARG NE 1 1
10 25538 1 1 112 ARG NH1 N -6.712 33.071 16.876 1.00 . A A . 112 ARG NH1 1 1
10 25539 1 1 112 ARG NH2 N -5.786 31.855 18.526 1.00 . A A . 112 ARG NH2 1 1
10 25540 1 1 112 ARG O O -3.953 29.468 9.891 1.00 . A A . 112 ARG O 1 1
10 25541 1 1 113 ALA C C -2.225 31.337 7.544 1.00 . A A . 113 ALA C 1 1
10 25542 1 1 113 ALA CA C -3.203 31.847 8.610 1.00 . A A . 113 ALA CA 1 1
10 25543 1 1 113 ALA CB C -3.270 33.385 8.555 1.00 . A A . 113 ALA CB 1 1
10 25544 1 1 113 ALA H H -2.344 32.053 10.549 1.00 . A A . 113 ALA H 1 1
10 25545 1 1 113 ALA HA H -4.079 31.400 8.431 1.00 . A A . 113 ALA HA 1 1
10 25546 1 1 113 ALA HB1 H -3.903 33.741 9.243 1.00 . A A . 113 ALA HB1 1 1
10 25547 1 1 113 ALA HB2 H -3.583 33.698 7.658 1.00 . A A . 113 ALA HB2 1 1
10 25548 1 1 113 ALA HB3 H -2.372 33.789 8.726 1.00 . A A . 113 ALA HB3 1 1
10 25549 1 1 113 ALA N N -2.896 31.441 9.982 1.00 . A A . 113 ALA N 1 1
10 25550 1 1 113 ALA O O -2.342 31.708 6.377 1.00 . A A . 113 ALA O 1 1
10 25551 1 1 114 ASP C C -0.754 28.922 6.124 1.00 . A A . 114 ASP C 1 1
10 25552 1 1 114 ASP CA C -0.235 30.076 6.979 1.00 . A A . 114 ASP CA 1 1
10 25553 1 1 114 ASP CB C 1.052 29.641 7.696 1.00 . A A . 114 ASP CB 1 1
10 25554 1 1 114 ASP CG C 0.840 28.449 8.631 1.00 . A A . 114 ASP CG 1 1
10 25555 1 1 114 ASP H H -1.160 30.289 8.897 1.00 . A A . 114 ASP H 1 1
10 25556 1 1 114 ASP HA H -0.072 30.871 6.395 1.00 . A A . 114 ASP HA 1 1
10 25557 1 1 114 ASP HB2 H 1.731 29.387 7.008 1.00 . A A . 114 ASP HB2 1 1
10 25558 1 1 114 ASP HB3 H 1.394 30.410 8.235 1.00 . A A . 114 ASP HB3 1 1
10 25559 1 1 114 ASP N N -1.231 30.555 7.935 1.00 . A A . 114 ASP N 1 1
10 25560 1 1 114 ASP O O -0.322 28.767 4.982 1.00 . A A . 114 ASP O 1 1
10 25561 1 1 114 ASP OD1 O 1.590 27.464 8.496 1.00 . A A . 114 ASP OD1 1 1
10 25562 1 1 114 ASP OD2 O -0.045 28.508 9.517 1.00 . A A . 114 ASP OD2 1 1
10 25563 1 1 115 PHE C C -3.792 27.059 5.862 1.00 . A A . 115 PHE C 1 1
10 25564 1 1 115 PHE CA C -2.261 27.010 5.897 1.00 . A A . 115 PHE CA 1 1
10 25565 1 1 115 PHE CB C -1.779 25.663 6.454 1.00 . A A . 115 PHE CB 1 1
10 25566 1 1 115 PHE CD1 C -2.139 25.789 8.957 1.00 . A A . 115 PHE CD1 1 1
10 25567 1 1 115 PHE CD2 C -3.506 24.265 7.659 1.00 . A A . 115 PHE CD2 1 1
10 25568 1 1 115 PHE CE1 C -2.813 25.397 10.140 1.00 . A A . 115 PHE CE1 1 1
10 25569 1 1 115 PHE CE2 C -4.184 23.857 8.835 1.00 . A A . 115 PHE CE2 1 1
10 25570 1 1 115 PHE CG C -2.485 25.235 7.713 1.00 . A A . 115 PHE CG 1 1
10 25571 1 1 115 PHE CZ C -3.835 24.428 10.079 1.00 . A A . 115 PHE CZ 1 1
10 25572 1 1 115 PHE H H -1.979 28.285 7.594 1.00 . A A . 115 PHE H 1 1
10 25573 1 1 115 PHE HA H -1.923 27.144 4.965 1.00 . A A . 115 PHE HA 1 1
10 25574 1 1 115 PHE HB2 H -1.928 24.956 5.763 1.00 . A A . 115 PHE HB2 1 1
10 25575 1 1 115 PHE HB3 H -0.802 25.730 6.658 1.00 . A A . 115 PHE HB3 1 1
10 25576 1 1 115 PHE HD1 H -1.408 26.469 9.008 1.00 . A A . 115 PHE HD1 1 1
10 25577 1 1 115 PHE HD2 H -3.755 23.859 6.779 1.00 . A A . 115 PHE HD2 1 1
10 25578 1 1 115 PHE HE1 H -2.563 25.807 11.017 1.00 . A A . 115 PHE HE1 1 1
10 25579 1 1 115 PHE HE2 H -4.907 23.168 8.784 1.00 . A A . 115 PHE HE2 1 1
10 25580 1 1 115 PHE HZ H -4.311 24.146 10.912 1.00 . A A . 115 PHE HZ 1 1
10 25581 1 1 115 PHE N N -1.676 28.123 6.654 1.00 . A A . 115 PHE N 1 1
10 25582 1 1 115 PHE O O -4.425 27.533 6.800 1.00 . A A . 115 PHE O 1 1
10 25583 1 1 116 GLU C C -6.230 25.114 4.032 1.00 . A A . 116 GLU C 1 1
10 25584 1 1 116 GLU CA C -5.840 26.466 4.646 1.00 . A A . 116 GLU CA 1 1
10 25585 1 1 116 GLU CB C -6.335 27.607 3.738 1.00 . A A . 116 GLU CB 1 1
10 25586 1 1 116 GLU CD C -6.648 30.113 3.413 1.00 . A A . 116 GLU CD 1 1
10 25587 1 1 116 GLU CG C -6.081 29.013 4.301 1.00 . A A . 116 GLU CG 1 1
10 25588 1 1 116 GLU H H -3.804 26.145 4.072 1.00 . A A . 116 GLU H 1 1
10 25589 1 1 116 GLU HA H -6.226 26.567 5.562 1.00 . A A . 116 GLU HA 1 1
10 25590 1 1 116 GLU HB2 H -5.867 27.535 2.857 1.00 . A A . 116 GLU HB2 1 1
10 25591 1 1 116 GLU HB3 H -7.319 27.498 3.602 1.00 . A A . 116 GLU HB3 1 1
10 25592 1 1 116 GLU HG2 H -6.509 29.081 5.202 1.00 . A A . 116 GLU HG2 1 1
10 25593 1 1 116 GLU HG3 H -5.095 29.152 4.388 1.00 . A A . 116 GLU HG3 1 1
10 25594 1 1 116 GLU N N -4.378 26.524 4.798 1.00 . A A . 116 GLU N 1 1
10 25595 1 1 116 GLU O O -5.421 24.495 3.346 1.00 . A A . 116 GLU O 1 1
10 25596 1 1 116 GLU OE1 O -7.807 30.530 3.642 1.00 . A A . 116 GLU OE1 1 1
10 25597 1 1 116 GLU OE2 O -5.929 30.580 2.497 1.00 . A A . 116 GLU OE2 1 1
10 25598 1 1 117 LEU C C -8.426 23.647 2.268 1.00 . A A . 117 LEU C 1 1
10 25599 1 1 117 LEU CA C -7.928 23.382 3.686 1.00 . A A . 117 LEU CA 1 1
10 25600 1 1 117 LEU CB C -9.073 22.778 4.521 1.00 . A A . 117 LEU CB 1 1
10 25601 1 1 117 LEU CD1 C -9.594 20.339 4.963 1.00 . A A . 117 LEU CD1 1 1
10 25602 1 1 117 LEU CD2 C -11.130 21.699 3.540 1.00 . A A . 117 LEU CD2 1 1
10 25603 1 1 117 LEU CG C -9.675 21.476 3.953 1.00 . A A . 117 LEU CG 1 1
10 25604 1 1 117 LEU H H -8.064 25.166 4.871 1.00 . A A . 117 LEU H 1 1
10 25605 1 1 117 LEU HA H -7.145 22.761 3.682 1.00 . A A . 117 LEU HA 1 1
10 25606 1 1 117 LEU HB2 H -8.721 22.585 5.436 1.00 . A A . 117 LEU HB2 1 1
10 25607 1 1 117 LEU HB3 H -9.804 23.458 4.582 1.00 . A A . 117 LEU HB3 1 1
10 25608 1 1 117 LEU HD11 H -9.985 19.499 4.589 1.00 . A A . 117 LEU HD11 1 1
10 25609 1 1 117 LEU HD12 H -10.093 20.565 5.799 1.00 . A A . 117 LEU HD12 1 1
10 25610 1 1 117 LEU HD13 H -8.644 20.150 5.214 1.00 . A A . 117 LEU HD13 1 1
10 25611 1 1 117 LEU HD21 H -11.530 20.861 3.170 1.00 . A A . 117 LEU HD21 1 1
10 25612 1 1 117 LEU HD22 H -11.199 22.408 2.837 1.00 . A A . 117 LEU HD22 1 1
10 25613 1 1 117 LEU HD23 H -11.685 21.986 4.321 1.00 . A A . 117 LEU HD23 1 1
10 25614 1 1 117 LEU HG H -9.143 21.209 3.151 1.00 . A A . 117 LEU HG 1 1
10 25615 1 1 117 LEU N N -7.453 24.646 4.274 1.00 . A A . 117 LEU N 1 1
10 25616 1 1 117 LEU O O -9.260 24.519 2.063 1.00 . A A . 117 LEU O 1 1
10 25617 1 1 118 ILE C C -9.326 21.956 -0.542 1.00 . A A . 118 ILE C 1 1
10 25618 1 1 118 ILE CA C -8.348 23.054 -0.100 1.00 . A A . 118 ILE CA 1 1
10 25619 1 1 118 ILE CB C -7.099 23.135 -1.031 1.00 . A A . 118 ILE CB 1 1
10 25620 1 1 118 ILE CD1 C -6.257 24.408 -3.119 1.00 . A A . 118 ILE CD1 1 1
10 25621 1 1 118 ILE CG1 C -7.461 23.821 -2.364 1.00 . A A . 118 ILE CG1 1 1
10 25622 1 1 118 ILE CG2 C -6.452 21.745 -1.247 1.00 . A A . 118 ILE CG2 1 1
10 25623 1 1 118 ILE H H -7.275 22.168 1.530 1.00 . A A . 118 ILE H 1 1
10 25624 1 1 118 ILE HA H -8.844 23.922 -0.121 1.00 . A A . 118 ILE HA 1 1
10 25625 1 1 118 ILE HB H -6.405 23.701 -0.585 1.00 . A A . 118 ILE HB 1 1
10 25626 1 1 118 ILE HD11 H -6.545 24.839 -3.973 1.00 . A A . 118 ILE HD11 1 1
10 25627 1 1 118 ILE HD12 H -5.592 23.695 -3.343 1.00 . A A . 118 ILE HD12 1 1
10 25628 1 1 118 ILE HD13 H -5.791 25.099 -2.567 1.00 . A A . 118 ILE HD13 1 1
10 25629 1 1 118 ILE HG12 H -7.902 23.146 -2.956 1.00 . A A . 118 ILE HG12 1 1
10 25630 1 1 118 ILE HG13 H -8.102 24.564 -2.172 1.00 . A A . 118 ILE HG13 1 1
10 25631 1 1 118 ILE HG21 H -5.653 21.811 -1.845 1.00 . A A . 118 ILE HG21 1 1
10 25632 1 1 118 ILE HG22 H -7.100 21.110 -1.669 1.00 . A A . 118 ILE HG22 1 1
10 25633 1 1 118 ILE HG23 H -6.154 21.349 -0.379 1.00 . A A . 118 ILE HG23 1 1
10 25634 1 1 118 ILE N N -7.937 22.881 1.300 1.00 . A A . 118 ILE N 1 1
10 25635 1 1 118 ILE O O -9.946 22.041 -1.601 1.00 . A A . 118 ILE O 1 1
10 25636 1 1 119 GLY C C -10.483 18.734 0.915 1.00 . A A . 119 GLY C 1 1
10 25637 1 1 119 GLY CA C -10.481 19.908 -0.036 1.00 . A A . 119 GLY CA 1 1
10 25638 1 1 119 GLY H H -8.972 20.877 1.128 1.00 . A A . 119 GLY H 1 1
10 25639 1 1 119 GLY HA2 H -11.384 20.338 -0.026 1.00 . A A . 119 GLY HA2 1 1
10 25640 1 1 119 GLY HA3 H -10.278 19.581 -0.959 1.00 . A A . 119 GLY HA3 1 1
10 25641 1 1 119 GLY N N -9.506 20.937 0.285 1.00 . A A . 119 GLY N 1 1
10 25642 1 1 119 GLY O O -9.505 18.486 1.623 1.00 . A A . 119 GLY O 1 1
10 25643 1 1 120 ALA C C -12.627 15.826 1.032 1.00 . A A . 120 ALA C 1 1
10 25644 1 1 120 ALA CA C -11.727 16.818 1.766 1.00 . A A . 120 ALA CA 1 1
10 25645 1 1 120 ALA CB C -12.348 17.224 3.118 1.00 . A A . 120 ALA CB 1 1
10 25646 1 1 120 ALA H H -12.339 18.253 0.324 1.00 . A A . 120 ALA H 1 1
10 25647 1 1 120 ALA HA H -10.818 16.429 1.915 1.00 . A A . 120 ALA HA 1 1
10 25648 1 1 120 ALA HB1 H -11.761 17.874 3.601 1.00 . A A . 120 ALA HB1 1 1
10 25649 1 1 120 ALA HB2 H -12.474 16.427 3.708 1.00 . A A . 120 ALA HB2 1 1
10 25650 1 1 120 ALA HB3 H -13.241 17.654 2.988 1.00 . A A . 120 ALA HB3 1 1
10 25651 1 1 120 ALA N N -11.581 17.994 0.922 1.00 . A A . 120 ALA N 1 1
10 25652 1 1 120 ALA O O -13.572 16.230 0.361 1.00 . A A . 120 ALA O 1 1
10 25653 1 1 121 VAL C C -13.317 12.348 1.503 1.00 . A A . 121 VAL C 1 1
10 25654 1 1 121 VAL CA C -13.103 13.487 0.501 1.00 . A A . 121 VAL CA 1 1
10 25655 1 1 121 VAL CB C -12.385 12.907 -0.757 1.00 . A A . 121 VAL CB 1 1
10 25656 1 1 121 VAL CG1 C -13.290 11.877 -1.463 1.00 . A A . 121 VAL CG1 1 1
10 25657 1 1 121 VAL CG2 C -12.014 14.027 -1.745 1.00 . A A . 121 VAL CG2 1 1
10 25658 1 1 121 VAL H H -11.516 14.286 1.683 1.00 . A A . 121 VAL H 1 1
10 25659 1 1 121 VAL HA H -13.962 13.929 0.244 1.00 . A A . 121 VAL HA 1 1
10 25660 1 1 121 VAL HB H -11.542 12.457 -0.463 1.00 . A A . 121 VAL HB 1 1
10 25661 1 1 121 VAL HG11 H -12.839 11.499 -2.272 1.00 . A A . 121 VAL HG11 1 1
10 25662 1 1 121 VAL HG12 H -14.148 12.296 -1.758 1.00 . A A . 121 VAL HG12 1 1
10 25663 1 1 121 VAL HG13 H -13.513 11.117 -0.853 1.00 . A A . 121 VAL HG13 1 1
10 25664 1 1 121 VAL HG21 H -11.554 13.655 -2.551 1.00 . A A . 121 VAL HG21 1 1
10 25665 1 1 121 VAL HG22 H -11.400 14.691 -1.319 1.00 . A A . 121 VAL HG22 1 1
10 25666 1 1 121 VAL HG23 H -12.830 14.516 -2.054 1.00 . A A . 121 VAL HG23 1 1
10 25667 1 1 121 VAL N N -12.317 14.543 1.142 1.00 . A A . 121 VAL N 1 1
10 25668 1 1 121 VAL O O -12.364 11.662 1.893 1.00 . A A . 121 VAL O 1 1
10 25669 1 1 122 PRO C C -14.790 9.682 2.085 1.00 . A A . 122 PRO C 1 1
10 25670 1 1 122 PRO CA C -14.730 10.996 2.862 1.00 . A A . 122 PRO CA 1 1
10 25671 1 1 122 PRO CB C -16.065 11.296 3.532 1.00 . A A . 122 PRO CB 1 1
10 25672 1 1 122 PRO CD C -15.842 12.836 1.724 1.00 . A A . 122 PRO CD 1 1
10 25673 1 1 122 PRO CG C -16.851 11.978 2.464 1.00 . A A . 122 PRO CG 1 1
10 25674 1 1 122 PRO HA H -13.960 10.915 3.495 1.00 . A A . 122 PRO HA 1 1
10 25675 1 1 122 PRO HB2 H -16.523 10.455 3.821 1.00 . A A . 122 PRO HB2 1 1
10 25676 1 1 122 PRO HB3 H -15.948 11.899 4.321 1.00 . A A . 122 PRO HB3 1 1
10 25677 1 1 122 PRO HD2 H -16.044 12.873 0.745 1.00 . A A . 122 PRO HD2 1 1
10 25678 1 1 122 PRO HD3 H -15.811 13.764 2.094 1.00 . A A . 122 PRO HD3 1 1
10 25679 1 1 122 PRO HG2 H -17.263 11.303 1.852 1.00 . A A . 122 PRO HG2 1 1
10 25680 1 1 122 PRO HG3 H -17.569 12.543 2.870 1.00 . A A . 122 PRO HG3 1 1
10 25681 1 1 122 PRO N N -14.561 12.139 1.962 1.00 . A A . 122 PRO N 1 1
10 25682 1 1 122 PRO O O -15.044 9.670 0.870 1.00 . A A . 122 PRO O 1 1
10 25683 1 1 123 HIS C C -15.515 6.355 3.113 1.00 . A A . 123 HIS C 1 1
10 25684 1 1 123 HIS CA C -14.792 7.259 2.158 1.00 . A A . 123 HIS CA 1 1
10 25685 1 1 123 HIS CB C -13.443 6.659 1.763 1.00 . A A . 123 HIS CB 1 1
10 25686 1 1 123 HIS CD2 C -13.008 4.093 1.852 1.00 . A A . 123 HIS CD2 1 1
10 25687 1 1 123 HIS CE1 C -14.130 3.480 0.099 1.00 . A A . 123 HIS CE1 1 1
10 25688 1 1 123 HIS CG C -13.525 5.232 1.318 1.00 . A A . 123 HIS CG 1 1
10 25689 1 1 123 HIS H H -14.351 8.624 3.739 1.00 . A A . 123 HIS H 1 1
10 25690 1 1 123 HIS HA H -15.351 7.395 1.340 1.00 . A A . 123 HIS HA 1 1
10 25691 1 1 123 HIS HB2 H -13.059 7.195 1.011 1.00 . A A . 123 HIS HB2 1 1
10 25692 1 1 123 HIS HB3 H -12.828 6.701 2.551 1.00 . A A . 123 HIS HB3 1 1
10 25693 1 1 123 HIS HD1 H -14.729 5.394 -0.445 1.00 . A A . 123 HIS HD1 1 1
10 25694 1 1 123 HIS HD2 H -12.437 4.039 2.671 1.00 . A A . 123 HIS HD2 1 1
10 25695 1 1 123 HIS HE1 H -14.549 2.913 -0.611 1.00 . A A . 123 HIS HE1 1 1
10 25696 1 1 123 HIS HE2 H -13.160 2.081 1.253 1.00 . A A . 123 HIS HE2 1 1
10 25697 1 1 123 HIS N N -14.613 8.568 2.776 1.00 . A A . 123 HIS N 1 1
10 25698 1 1 123 HIS ND1 N -14.231 4.803 0.189 1.00 . A A . 123 HIS ND1 1 1
10 25699 1 1 123 HIS NE2 N -13.397 3.039 1.087 1.00 . A A . 123 HIS NE2 1 1
10 25700 1 1 123 HIS O O -15.011 5.973 4.152 1.00 . A A . 123 HIS O 1 1
10 25701 1 1 124 ASP C C -18.714 5.031 2.289 1.00 . A A . 124 ASP C 1 1
10 25702 1 1 124 ASP CA C -17.653 5.182 3.385 1.00 . A A . 124 ASP CA 1 1
10 25703 1 1 124 ASP CB C -18.165 5.892 4.658 1.00 . A A . 124 ASP CB 1 1
10 25704 1 1 124 ASP CG C -18.984 4.978 5.543 1.00 . A A . 124 ASP CG 1 1
10 25705 1 1 124 ASP H H -16.991 6.380 1.786 1.00 . A A . 124 ASP H 1 1
10 25706 1 1 124 ASP HA H -17.266 4.320 3.713 1.00 . A A . 124 ASP HA 1 1
10 25707 1 1 124 ASP HB2 H -17.383 6.222 5.186 1.00 . A A . 124 ASP HB2 1 1
10 25708 1 1 124 ASP HB3 H -18.739 6.666 4.392 1.00 . A A . 124 ASP HB3 1 1
10 25709 1 1 124 ASP N N -16.710 6.023 2.677 1.00 . A A . 124 ASP N 1 1
10 25710 1 1 124 ASP O O -18.410 4.506 1.212 1.00 . A A . 124 ASP O 1 1
10 25711 1 1 124 ASP OD1 O -19.851 4.260 5.013 1.00 . A A . 124 ASP OD1 1 1
10 25712 1 1 124 ASP OD2 O -18.764 4.993 6.766 1.00 . A A . 124 ASP OD2 1 1
10 25713 1 1 125 GLY C C -20.557 6.930 0.475 1.00 . A A . 125 GLY C 1 1
10 25714 1 1 125 GLY CA C -20.874 5.790 1.423 1.00 . A A . 125 GLY CA 1 1
10 25715 1 1 125 GLY H H -20.012 6.141 3.336 1.00 . A A . 125 GLY H 1 1
10 25716 1 1 125 GLY HA2 H -20.903 4.926 0.921 1.00 . A A . 125 GLY HA2 1 1
10 25717 1 1 125 GLY HA3 H -21.757 5.949 1.865 1.00 . A A . 125 GLY HA3 1 1
10 25718 1 1 125 GLY N N -19.849 5.690 2.459 1.00 . A A . 125 GLY N 1 1
10 25719 1 1 125 GLY O O -21.334 7.860 0.298 1.00 . A A . 125 GLY O 1 1
10 25720 1 1 126 SER C C -19.400 7.842 -2.346 1.00 . A A . 126 SER C 1 1
10 25721 1 1 126 SER CA C -18.861 7.986 -0.912 1.00 . A A . 126 SER CA 1 1
10 25722 1 1 126 SER CB C -17.334 7.966 -0.911 1.00 . A A . 126 SER CB 1 1
10 25723 1 1 126 SER H H -18.768 6.103 0.088 1.00 . A A . 126 SER H 1 1
10 25724 1 1 126 SER HA H -19.197 8.836 -0.507 1.00 . A A . 126 SER HA 1 1
10 25725 1 1 126 SER HB2 H -16.986 7.924 0.026 1.00 . A A . 126 SER HB2 1 1
10 25726 1 1 126 SER HB3 H -16.995 7.181 -1.429 1.00 . A A . 126 SER HB3 1 1
10 25727 1 1 126 SER HG H -16.651 8.973 -2.442 1.00 . A A . 126 SER HG 1 1
10 25728 1 1 126 SER N N -19.355 6.897 -0.075 1.00 . A A . 126 SER N 1 1
10 25729 1 1 126 SER O O -19.337 6.751 -2.923 1.00 . A A . 126 SER O 1 1
10 25730 1 1 126 SER OG O -16.787 9.128 -1.508 1.00 . A A . 126 SER OG 1 1
10 25731 1 1 127 PRO C C -19.330 8.839 -5.354 1.00 . A A . 127 PRO C 1 1
10 25732 1 1 127 PRO CA C -20.458 8.890 -4.314 1.00 . A A . 127 PRO CA 1 1
10 25733 1 1 127 PRO CB C -21.270 10.192 -4.392 1.00 . A A . 127 PRO CB 1 1
10 25734 1 1 127 PRO CD C -20.057 10.297 -2.377 1.00 . A A . 127 PRO CD 1 1
10 25735 1 1 127 PRO CG C -20.504 11.127 -3.554 1.00 . A A . 127 PRO CG 1 1
10 25736 1 1 127 PRO HA H -20.999 8.064 -4.474 1.00 . A A . 127 PRO HA 1 1
10 25737 1 1 127 PRO HB2 H -21.326 10.537 -5.329 1.00 . A A . 127 PRO HB2 1 1
10 25738 1 1 127 PRO HB3 H -22.192 10.076 -4.024 1.00 . A A . 127 PRO HB3 1 1
10 25739 1 1 127 PRO HD2 H -19.180 10.617 -2.019 1.00 . A A . 127 PRO HD2 1 1
10 25740 1 1 127 PRO HD3 H -20.740 10.307 -1.645 1.00 . A A . 127 PRO HD3 1 1
10 25741 1 1 127 PRO HG2 H -19.721 11.484 -4.062 1.00 . A A . 127 PRO HG2 1 1
10 25742 1 1 127 PRO HG3 H -21.086 11.885 -3.261 1.00 . A A . 127 PRO HG3 1 1
10 25743 1 1 127 PRO N N -19.924 8.938 -2.944 1.00 . A A . 127 PRO N 1 1
10 25744 1 1 127 PRO O O -18.215 8.477 -5.031 1.00 . A A . 127 PRO O 1 1
10 25745 1 1 128 ALA C C -17.284 10.014 -7.288 1.00 . A A . 128 ALA C 1 1
10 25746 1 1 128 ALA CA C -18.576 9.245 -7.656 1.00 . A A . 128 ALA CA 1 1
10 25747 1 1 128 ALA CB C -19.184 9.817 -8.942 1.00 . A A . 128 ALA CB 1 1
10 25748 1 1 128 ALA H H -20.520 9.566 -6.808 1.00 . A A . 128 ALA H 1 1
10 25749 1 1 128 ALA HA H -18.335 8.280 -7.759 1.00 . A A . 128 ALA HA 1 1
10 25750 1 1 128 ALA HB1 H -20.021 9.329 -9.191 1.00 . A A . 128 ALA HB1 1 1
10 25751 1 1 128 ALA HB2 H -18.544 9.740 -9.706 1.00 . A A . 128 ALA HB2 1 1
10 25752 1 1 128 ALA HB3 H -19.414 10.784 -8.830 1.00 . A A . 128 ALA HB3 1 1
10 25753 1 1 128 ALA N N -19.597 9.248 -6.592 1.00 . A A . 128 ALA N 1 1
10 25754 1 1 128 ALA O O -16.214 9.740 -7.830 1.00 . A A . 128 ALA O 1 1
10 25755 1 1 129 SER C C -15.183 10.728 -5.107 1.00 . A A . 129 SER C 1 1
10 25756 1 1 129 SER CA C -16.210 11.646 -5.802 1.00 . A A . 129 SER CA 1 1
10 25757 1 1 129 SER CB C -16.674 12.721 -4.814 1.00 . A A . 129 SER CB 1 1
10 25758 1 1 129 SER H H -18.275 11.105 -5.921 1.00 . A A . 129 SER H 1 1
10 25759 1 1 129 SER HA H -15.788 12.045 -6.616 1.00 . A A . 129 SER HA 1 1
10 25760 1 1 129 SER HB2 H -17.329 13.340 -5.248 1.00 . A A . 129 SER HB2 1 1
10 25761 1 1 129 SER HB3 H -17.095 12.303 -4.009 1.00 . A A . 129 SER HB3 1 1
10 25762 1 1 129 SER HG H -14.810 12.955 -4.263 1.00 . A A . 129 SER HG 1 1
10 25763 1 1 129 SER N N -17.376 10.916 -6.317 1.00 . A A . 129 SER N 1 1
10 25764 1 1 129 SER O O -14.081 11.164 -4.779 1.00 . A A . 129 SER O 1 1
10 25765 1 1 129 SER OG O -15.585 13.508 -4.361 1.00 . A A . 129 SER OG 1 1
10 25766 1 1 130 ARG C C -13.356 8.199 -5.070 1.00 . A A . 130 ARG C 1 1
10 25767 1 1 130 ARG CA C -14.639 8.469 -4.287 1.00 . A A . 130 ARG CA 1 1
10 25768 1 1 130 ARG CB C -15.392 7.139 -4.122 1.00 . A A . 130 ARG CB 1 1
10 25769 1 1 130 ARG CD C -16.656 5.243 -5.217 1.00 . A A . 130 ARG CD 1 1
10 25770 1 1 130 ARG CG C -15.748 6.446 -5.451 1.00 . A A . 130 ARG CG 1 1
10 25771 1 1 130 ARG CZ C -16.470 3.759 -7.218 1.00 . A A . 130 ARG CZ 1 1
10 25772 1 1 130 ARG H H -16.442 9.165 -5.199 1.00 . A A . 130 ARG H 1 1
10 25773 1 1 130 ARG HA H -14.387 8.896 -3.419 1.00 . A A . 130 ARG HA 1 1
10 25774 1 1 130 ARG HB2 H -14.817 6.519 -3.589 1.00 . A A . 130 ARG HB2 1 1
10 25775 1 1 130 ARG HB3 H -16.240 7.319 -3.625 1.00 . A A . 130 ARG HB3 1 1
10 25776 1 1 130 ARG HD2 H -16.157 4.538 -4.713 1.00 . A A . 130 ARG HD2 1 1
10 25777 1 1 130 ARG HD3 H -17.458 5.525 -4.689 1.00 . A A . 130 ARG HD3 1 1
10 25778 1 1 130 ARG HE H -18.015 4.958 -6.826 1.00 . A A . 130 ARG HE 1 1
10 25779 1 1 130 ARG HG2 H -16.219 7.097 -6.046 1.00 . A A . 130 ARG HG2 1 1
10 25780 1 1 130 ARG HG3 H -14.908 6.136 -5.896 1.00 . A A . 130 ARG HG3 1 1
10 25781 1 1 130 ARG HH11 H -17.912 3.652 -8.600 1.00 . A A . 130 ARG HH11 1 1
10 25782 1 1 130 ARG HH12 H -16.532 2.643 -8.877 1.00 . A A . 130 ARG HH12 1 1
10 25783 1 1 130 ARG HH21 H -14.850 3.619 -6.040 1.00 . A A . 130 ARG HH21 1 1
10 25784 1 1 130 ARG HH22 H -14.831 2.623 -7.456 1.00 . A A . 130 ARG HH22 1 1
10 25785 1 1 130 ARG N N -15.531 9.460 -4.910 1.00 . A A . 130 ARG N 1 1
10 25786 1 1 130 ARG NE N -17.125 4.655 -6.486 1.00 . A A . 130 ARG NE 1 1
10 25787 1 1 130 ARG NH1 N -17.014 3.317 -8.317 1.00 . A A . 130 ARG NH1 1 1
10 25788 1 1 130 ARG NH2 N -15.290 3.297 -6.878 1.00 . A A . 130 ARG NH2 1 1
10 25789 1 1 130 ARG O O -12.441 7.570 -4.550 1.00 . A A . 130 ARG O 1 1
10 25790 1 1 131 ASN C C -10.918 9.101 -6.533 1.00 . A A . 131 ASN C 1 1
10 25791 1 1 131 ASN CA C -12.127 8.403 -7.154 1.00 . A A . 131 ASN CA 1 1
10 25792 1 1 131 ASN CB C -12.367 8.920 -8.578 1.00 . A A . 131 ASN CB 1 1
10 25793 1 1 131 ASN CG C -13.399 8.102 -9.320 1.00 . A A . 131 ASN CG 1 1
10 25794 1 1 131 ASN H H -14.086 9.126 -6.701 1.00 . A A . 131 ASN H 1 1
10 25795 1 1 131 ASN HA H -11.985 7.413 -7.176 1.00 . A A . 131 ASN HA 1 1
10 25796 1 1 131 ASN HB2 H -12.686 9.866 -8.533 1.00 . A A . 131 ASN HB2 1 1
10 25797 1 1 131 ASN HB3 H -11.508 8.882 -9.088 1.00 . A A . 131 ASN HB3 1 1
10 25798 1 1 131 ASN HD21 H -14.745 8.215 -10.797 1.00 . A A . 131 ASN HD21 1 1
10 25799 1 1 131 ASN HD22 H -13.862 9.670 -10.475 1.00 . A A . 131 ASN HD22 1 1
10 25800 1 1 131 ASN N N -13.304 8.633 -6.321 1.00 . A A . 131 ASN N 1 1
10 25801 1 1 131 ASN ND2 N -14.053 8.709 -10.271 1.00 . A A . 131 ASN ND2 1 1
10 25802 1 1 131 ASN O O -11.025 10.220 -6.048 1.00 . A A . 131 ASN O 1 1
10 25803 1 1 131 ASN OD1 O -13.597 6.931 -9.034 1.00 . A A . 131 ASN OD1 1 1
10 25804 1 1 132 LEU C C -7.934 10.125 -6.566 1.00 . A A . 132 LEU C 1 1
10 25805 1 1 132 LEU CA C -8.563 8.918 -5.880 1.00 . A A . 132 LEU CA 1 1
10 25806 1 1 132 LEU CB C -7.513 7.800 -5.829 1.00 . A A . 132 LEU CB 1 1
10 25807 1 1 132 LEU CD1 C -6.531 8.240 -3.536 1.00 . A A . 132 LEU CD1 1 1
10 25808 1 1 132 LEU CD2 C -8.411 6.593 -3.781 1.00 . A A . 132 LEU CD2 1 1
10 25809 1 1 132 LEU CG C -7.173 7.198 -4.454 1.00 . A A . 132 LEU CG 1 1
10 25810 1 1 132 LEU H H -9.747 7.535 -7.002 1.00 . A A . 132 LEU H 1 1
10 25811 1 1 132 LEU HA H -8.887 9.203 -4.978 1.00 . A A . 132 LEU HA 1 1
10 25812 1 1 132 LEU HB2 H -7.844 7.055 -6.409 1.00 . A A . 132 LEU HB2 1 1
10 25813 1 1 132 LEU HB3 H -6.667 8.170 -6.212 1.00 . A A . 132 LEU HB3 1 1
10 25814 1 1 132 LEU HD11 H -6.312 7.845 -2.644 1.00 . A A . 132 LEU HD11 1 1
10 25815 1 1 132 LEU HD12 H -7.147 9.013 -3.387 1.00 . A A . 132 LEU HD12 1 1
10 25816 1 1 132 LEU HD13 H -5.684 8.593 -3.933 1.00 . A A . 132 LEU HD13 1 1
10 25817 1 1 132 LEU HD21 H -8.179 6.204 -2.889 1.00 . A A . 132 LEU HD21 1 1
10 25818 1 1 132 LEU HD22 H -8.803 5.863 -4.342 1.00 . A A . 132 LEU HD22 1 1
10 25819 1 1 132 LEU HD23 H -9.117 7.286 -3.641 1.00 . A A . 132 LEU HD23 1 1
10 25820 1 1 132 LEU HG H -6.512 6.463 -4.607 1.00 . A A . 132 LEU HG 1 1
10 25821 1 1 132 LEU N N -9.779 8.420 -6.536 1.00 . A A . 132 LEU N 1 1
10 25822 1 1 132 LEU O O -7.172 10.865 -5.954 1.00 . A A . 132 LEU O 1 1
10 25823 1 1 133 SER C C -8.703 12.556 -8.607 1.00 . A A . 133 SER C 1 1
10 25824 1 1 133 SER CA C -7.678 11.440 -8.584 1.00 . A A . 133 SER CA 1 1
10 25825 1 1 133 SER CB C -7.328 11.000 -10.007 1.00 . A A . 133 SER CB 1 1
10 25826 1 1 133 SER H H -8.909 9.721 -8.280 1.00 . A A . 133 SER H 1 1
10 25827 1 1 133 SER HA H -6.841 11.729 -8.120 1.00 . A A . 133 SER HA 1 1
10 25828 1 1 133 SER HB2 H -6.699 10.222 -9.990 1.00 . A A . 133 SER HB2 1 1
10 25829 1 1 133 SER HB3 H -8.154 10.750 -10.512 1.00 . A A . 133 SER HB3 1 1
10 25830 1 1 133 SER HG H -6.536 11.766 -11.627 1.00 . A A . 133 SER HG 1 1
10 25831 1 1 133 SER N N -8.257 10.333 -7.832 1.00 . A A . 133 SER N 1 1
10 25832 1 1 133 SER O O -9.893 12.305 -8.805 1.00 . A A . 133 SER O 1 1
10 25833 1 1 133 SER OG O -6.691 12.046 -10.724 1.00 . A A . 133 SER OG 1 1
10 25834 1 1 134 HIS C C -8.665 16.171 -8.814 1.00 . A A . 134 HIS C 1 1
10 25835 1 1 134 HIS CA C -9.170 14.905 -8.154 1.00 . A A . 134 HIS CA 1 1
10 25836 1 1 134 HIS CB C -9.385 15.189 -6.664 1.00 . A A . 134 HIS CB 1 1
10 25837 1 1 134 HIS CD2 C -10.952 13.240 -5.939 1.00 . A A . 134 HIS CD2 1 1
10 25838 1 1 134 HIS CE1 C -12.653 14.395 -5.248 1.00 . A A . 134 HIS CE1 1 1
10 25839 1 1 134 HIS CG C -10.615 14.544 -6.109 1.00 . A A . 134 HIS CG 1 1
10 25840 1 1 134 HIS H H -7.276 13.919 -8.205 1.00 . A A . 134 HIS H 1 1
10 25841 1 1 134 HIS HA H -10.007 14.615 -8.619 1.00 . A A . 134 HIS HA 1 1
10 25842 1 1 134 HIS HB2 H -8.599 14.846 -6.150 1.00 . A A . 134 HIS HB2 1 1
10 25843 1 1 134 HIS HB3 H -9.466 16.177 -6.528 1.00 . A A . 134 HIS HB3 1 1
10 25844 1 1 134 HIS HD1 H -11.812 16.255 -5.626 1.00 . A A . 134 HIS HD1 1 1
10 25845 1 1 134 HIS HD2 H -10.376 12.455 -6.165 1.00 . A A . 134 HIS HD2 1 1
10 25846 1 1 134 HIS HE1 H -13.551 14.636 -4.881 1.00 . A A . 134 HIS HE1 1 1
10 25847 1 1 134 HIS HE2 H -12.696 12.340 -5.181 1.00 . A A . 134 HIS HE2 1 1
10 25848 1 1 134 HIS N N -8.259 13.773 -8.316 1.00 . A A . 134 HIS N 1 1
10 25849 1 1 134 HIS ND1 N -11.728 15.259 -5.649 1.00 . A A . 134 HIS ND1 1 1
10 25850 1 1 134 HIS NE2 N -12.201 13.179 -5.410 1.00 . A A . 134 HIS NE2 1 1
10 25851 1 1 134 HIS O O -7.461 16.415 -8.885 1.00 . A A . 134 HIS O 1 1
10 25852 1 1 135 HIS C C -9.165 19.230 -8.584 1.00 . A A . 135 HIS C 1 1
10 25853 1 1 135 HIS CA C -9.328 18.311 -9.783 1.00 . A A . 135 HIS CA 1 1
10 25854 1 1 135 HIS CB C -10.504 18.797 -10.643 1.00 . A A . 135 HIS CB 1 1
10 25855 1 1 135 HIS CD2 C -11.224 16.757 -12.113 1.00 . A A . 135 HIS CD2 1 1
10 25856 1 1 135 HIS CE1 C -10.649 17.529 -14.056 1.00 . A A . 135 HIS CE1 1 1
10 25857 1 1 135 HIS CG C -10.706 17.996 -11.893 1.00 . A A . 135 HIS CG 1 1
10 25858 1 1 135 HIS H H -10.564 16.679 -9.211 1.00 . A A . 135 HIS H 1 1
10 25859 1 1 135 HIS HA H -8.500 18.259 -10.340 1.00 . A A . 135 HIS HA 1 1
10 25860 1 1 135 HIS HB2 H -11.345 18.741 -10.104 1.00 . A A . 135 HIS HB2 1 1
10 25861 1 1 135 HIS HB3 H -10.341 19.746 -10.910 1.00 . A A . 135 HIS HB3 1 1
10 25862 1 1 135 HIS HD1 H -9.961 19.357 -13.363 1.00 . A A . 135 HIS HD1 1 1
10 25863 1 1 135 HIS HD2 H -11.581 16.140 -11.412 1.00 . A A . 135 HIS HD2 1 1
10 25864 1 1 135 HIS HE1 H -10.490 17.601 -15.041 1.00 . A A . 135 HIS HE1 1 1
10 25865 1 1 135 HIS HE2 H -11.488 15.660 -13.894 1.00 . A A . 135 HIS HE2 1 1
10 25866 1 1 135 HIS N N -9.613 16.986 -9.250 1.00 . A A . 135 HIS N 1 1
10 25867 1 1 135 HIS ND1 N -10.361 18.463 -13.162 1.00 . A A . 135 HIS ND1 1 1
10 25868 1 1 135 HIS NE2 N -11.174 16.499 -13.451 1.00 . A A . 135 HIS NE2 1 1
10 25869 1 1 135 HIS O O -9.972 19.171 -7.660 1.00 . A A . 135 HIS O 1 1
10 25870 1 1 136 ILE C C -7.555 22.324 -8.244 1.00 . A A . 136 ILE C 1 1
10 25871 1 1 136 ILE CA C -7.854 21.012 -7.530 1.00 . A A . 136 ILE CA 1 1
10 25872 1 1 136 ILE CB C -6.613 20.604 -6.660 1.00 . A A . 136 ILE CB 1 1
10 25873 1 1 136 ILE CD1 C -7.922 19.151 -4.895 1.00 . A A . 136 ILE CD1 1 1
10 25874 1 1 136 ILE CG1 C -6.817 19.222 -5.988 1.00 . A A . 136 ILE CG1 1 1
10 25875 1 1 136 ILE CG2 C -6.307 21.685 -5.601 1.00 . A A . 136 ILE CG2 1 1
10 25876 1 1 136 ILE H H -7.484 19.989 -9.358 1.00 . A A . 136 ILE H 1 1
10 25877 1 1 136 ILE HA H -8.668 21.055 -6.951 1.00 . A A . 136 ILE HA 1 1
10 25878 1 1 136 ILE HB H -5.818 20.528 -7.262 1.00 . A A . 136 ILE HB 1 1
10 25879 1 1 136 ILE HD11 H -7.990 18.230 -4.512 1.00 . A A . 136 ILE HD11 1 1
10 25880 1 1 136 ILE HD12 H -8.816 19.394 -5.272 1.00 . A A . 136 ILE HD12 1 1
10 25881 1 1 136 ILE HD13 H -7.724 19.781 -4.144 1.00 . A A . 136 ILE HD13 1 1
10 25882 1 1 136 ILE HG12 H -7.052 18.566 -6.705 1.00 . A A . 136 ILE HG12 1 1
10 25883 1 1 136 ILE HG13 H -5.950 18.958 -5.566 1.00 . A A . 136 ILE HG13 1 1
10 25884 1 1 136 ILE HG21 H -5.516 21.428 -5.045 1.00 . A A . 136 ILE HG21 1 1
10 25885 1 1 136 ILE HG22 H -7.085 21.816 -4.987 1.00 . A A . 136 ILE HG22 1 1
10 25886 1 1 136 ILE HG23 H -6.105 22.564 -6.034 1.00 . A A . 136 ILE HG23 1 1
10 25887 1 1 136 ILE N N -8.122 20.041 -8.590 1.00 . A A . 136 ILE N 1 1
10 25888 1 1 136 ILE O O -6.618 22.392 -9.043 1.00 . A A . 136 ILE O 1 1
10 25889 1 1 137 TYR C C -7.140 25.430 -7.832 1.00 . A A . 137 TYR C 1 1
10 25890 1 1 137 TYR CA C -8.152 24.639 -8.647 1.00 . A A . 137 TYR CA 1 1
10 25891 1 1 137 TYR CB C -9.472 25.410 -8.740 1.00 . A A . 137 TYR CB 1 1
10 25892 1 1 137 TYR CD1 C -8.930 27.883 -8.938 1.00 . A A . 137 TYR CD1 1 1
10 25893 1 1 137 TYR CD2 C -9.632 26.694 -10.928 1.00 . A A . 137 TYR CD2 1 1
10 25894 1 1 137 TYR CE1 C -8.793 29.076 -9.696 1.00 . A A . 137 TYR CE1 1 1
10 25895 1 1 137 TYR CE2 C -9.503 27.886 -11.688 1.00 . A A . 137 TYR CE2 1 1
10 25896 1 1 137 TYR CG C -9.344 26.682 -9.546 1.00 . A A . 137 TYR CG 1 1
10 25897 1 1 137 TYR CZ C -9.083 29.065 -11.061 1.00 . A A . 137 TYR CZ 1 1
10 25898 1 1 137 TYR H H -9.132 23.227 -7.378 1.00 . A A . 137 TYR H 1 1
10 25899 1 1 137 TYR HA H -7.803 24.457 -9.566 1.00 . A A . 137 TYR HA 1 1
10 25900 1 1 137 TYR HB2 H -10.159 24.828 -9.176 1.00 . A A . 137 TYR HB2 1 1
10 25901 1 1 137 TYR HB3 H -9.775 25.650 -7.818 1.00 . A A . 137 TYR HB3 1 1
10 25902 1 1 137 TYR HD1 H -8.730 27.895 -7.958 1.00 . A A . 137 TYR HD1 1 1
10 25903 1 1 137 TYR HD2 H -9.931 25.852 -11.378 1.00 . A A . 137 TYR HD2 1 1
10 25904 1 1 137 TYR HE1 H -8.490 29.920 -9.254 1.00 . A A . 137 TYR HE1 1 1
10 25905 1 1 137 TYR HE2 H -9.712 27.884 -12.666 1.00 . A A . 137 TYR HE2 1 1
10 25906 1 1 137 TYR HH H -8.912 30.006 -12.721 1.00 . A A . 137 TYR HH 1 1
10 25907 1 1 137 TYR N N -8.364 23.344 -8.007 1.00 . A A . 137 TYR N 1 1
10 25908 1 1 137 TYR O O -7.321 25.594 -6.630 1.00 . A A . 137 TYR O 1 1
10 25909 1 1 137 TYR OH O -8.954 30.219 -11.788 1.00 . A A . 137 TYR OH 1 1
10 25910 1 1 138 ILE C C -4.809 28.014 -8.478 1.00 . A A . 138 ILE C 1 1
10 25911 1 1 138 ILE CA C -5.048 26.676 -7.766 1.00 . A A . 138 ILE CA 1 1
10 25912 1 1 138 ILE CB C -3.691 25.903 -7.663 1.00 . A A . 138 ILE CB 1 1
10 25913 1 1 138 ILE CD1 C -2.668 23.610 -6.975 1.00 . A A . 138 ILE CD1 1 1
10 25914 1 1 138 ILE CG1 C -3.918 24.506 -7.038 1.00 . A A . 138 ILE CG1 1 1
10 25915 1 1 138 ILE CG2 C -2.683 26.724 -6.807 1.00 . A A . 138 ILE CG2 1 1
10 25916 1 1 138 ILE H H -5.963 25.713 -9.444 1.00 . A A . 138 ILE H 1 1
10 25917 1 1 138 ILE HA H -5.444 26.824 -6.860 1.00 . A A . 138 ILE HA 1 1
10 25918 1 1 138 ILE HB H -3.307 25.772 -8.577 1.00 . A A . 138 ILE HB 1 1
10 25919 1 1 138 ILE HD11 H -2.883 22.725 -6.562 1.00 . A A . 138 ILE HD11 1 1
10 25920 1 1 138 ILE HD12 H -1.948 24.037 -6.429 1.00 . A A . 138 ILE HD12 1 1
10 25921 1 1 138 ILE HD13 H -2.302 23.441 -7.890 1.00 . A A . 138 ILE HD13 1 1
10 25922 1 1 138 ILE HG12 H -4.254 24.633 -6.105 1.00 . A A . 138 ILE HG12 1 1
10 25923 1 1 138 ILE HG13 H -4.611 24.031 -7.580 1.00 . A A . 138 ILE HG13 1 1
10 25924 1 1 138 ILE HG21 H -1.808 26.247 -6.728 1.00 . A A . 138 ILE HG21 1 1
10 25925 1 1 138 ILE HG22 H -3.037 26.873 -5.883 1.00 . A A . 138 ILE HG22 1 1
10 25926 1 1 138 ILE HG23 H -2.510 27.619 -7.217 1.00 . A A . 138 ILE HG23 1 1
10 25927 1 1 138 ILE N N -6.072 25.897 -8.467 1.00 . A A . 138 ILE N 1 1
10 25928 1 1 138 ILE O O -4.169 28.057 -9.535 1.00 . A A . 138 ILE O 1 1
10 25929 1 1 139 PRO C C -3.491 30.715 -8.220 1.00 . A A . 139 PRO C 1 1
10 25930 1 1 139 PRO CA C -4.950 30.397 -8.548 1.00 . A A . 139 PRO CA 1 1
10 25931 1 1 139 PRO CB C -5.904 31.397 -7.898 1.00 . A A . 139 PRO CB 1 1
10 25932 1 1 139 PRO CD C -6.160 29.340 -6.720 1.00 . A A . 139 PRO CD 1 1
10 25933 1 1 139 PRO CG C -6.143 30.841 -6.540 1.00 . A A . 139 PRO CG 1 1
10 25934 1 1 139 PRO HA H -5.029 30.367 -9.545 1.00 . A A . 139 PRO HA 1 1
10 25935 1 1 139 PRO HB2 H -5.489 32.305 -7.833 1.00 . A A . 139 PRO HB2 1 1
10 25936 1 1 139 PRO HB3 H -6.764 31.460 -8.405 1.00 . A A . 139 PRO HB3 1 1
10 25937 1 1 139 PRO HD2 H -5.762 28.874 -5.929 1.00 . A A . 139 PRO HD2 1 1
10 25938 1 1 139 PRO HD3 H -7.088 29.002 -6.873 1.00 . A A . 139 PRO HD3 1 1
10 25939 1 1 139 PRO HG2 H -5.409 31.116 -5.920 1.00 . A A . 139 PRO HG2 1 1
10 25940 1 1 139 PRO HG3 H -7.020 31.165 -6.184 1.00 . A A . 139 PRO HG3 1 1
10 25941 1 1 139 PRO N N -5.327 29.125 -7.920 1.00 . A A . 139 PRO N 1 1
10 25942 1 1 139 PRO O O -2.988 30.298 -7.181 1.00 . A A . 139 PRO O 1 1
10 25943 1 1 140 GLU C C -1.054 33.081 -9.525 1.00 . A A . 140 GLU C 1 1
10 25944 1 1 140 GLU CA C -1.391 31.726 -8.887 1.00 . A A . 140 GLU CA 1 1
10 25945 1 1 140 GLU CB C -0.546 30.595 -9.498 1.00 . A A . 140 GLU CB 1 1
10 25946 1 1 140 GLU CD C 0.882 30.018 -7.507 1.00 . A A . 140 GLU CD 1 1
10 25947 1 1 140 GLU CG C 0.857 30.520 -8.948 1.00 . A A . 140 GLU CG 1 1
10 25948 1 1 140 GLU H H -3.263 31.768 -9.917 1.00 . A A . 140 GLU H 1 1
10 25949 1 1 140 GLU HA H -1.235 31.778 -7.900 1.00 . A A . 140 GLU HA 1 1
10 25950 1 1 140 GLU HB2 H -0.995 29.721 -9.315 1.00 . A A . 140 GLU HB2 1 1
10 25951 1 1 140 GLU HB3 H -0.482 30.738 -10.486 1.00 . A A . 140 GLU HB3 1 1
10 25952 1 1 140 GLU HG2 H 1.389 29.896 -9.520 1.00 . A A . 140 GLU HG2 1 1
10 25953 1 1 140 GLU HG3 H 1.262 31.433 -8.983 1.00 . A A . 140 GLU HG3 1 1
10 25954 1 1 140 GLU N N -2.806 31.427 -9.096 1.00 . A A . 140 GLU N 1 1
10 25955 1 1 140 GLU O O -0.985 33.195 -10.745 1.00 . A A . 140 GLU O 1 1
10 25956 1 1 140 GLU OE1 O 1.321 30.763 -6.602 1.00 . A A . 140 GLU OE1 1 1
10 25957 1 1 140 GLU OE2 O 0.461 28.866 -7.270 1.00 . A A . 140 GLU OE2 1 1
10 25958 1 1 141 ASP C C 0.781 35.830 -9.319 1.00 . A A . 141 ASP C 1 1
10 25959 1 1 141 ASP CA C -0.705 35.484 -9.216 1.00 . A A . 141 ASP CA 1 1
10 25960 1 1 141 ASP CB C -1.401 36.526 -8.315 1.00 . A A . 141 ASP CB 1 1
10 25961 1 1 141 ASP CG C -0.684 36.735 -6.976 1.00 . A A . 141 ASP CG 1 1
10 25962 1 1 141 ASP H H -0.997 33.974 -7.720 1.00 . A A . 141 ASP H 1 1
10 25963 1 1 141 ASP HA H -1.100 35.467 -10.135 1.00 . A A . 141 ASP HA 1 1
10 25964 1 1 141 ASP HB2 H -1.429 37.401 -8.798 1.00 . A A . 141 ASP HB2 1 1
10 25965 1 1 141 ASP HB3 H -2.334 36.218 -8.129 1.00 . A A . 141 ASP HB3 1 1
10 25966 1 1 141 ASP N N -0.932 34.121 -8.707 1.00 . A A . 141 ASP N 1 1
10 25967 1 1 141 ASP O O 1.167 36.786 -9.991 1.00 . A A . 141 ASP O 1 1
10 25968 1 1 141 ASP OD1 O -0.347 35.730 -6.312 1.00 . A A . 141 ASP OD1 1 1
10 25969 1 1 141 ASP OD2 O -0.467 37.911 -6.584 1.00 . A A . 141 ASP OD2 1 1
10 25970 1 1 142 ARG C C 3.752 33.968 -8.590 1.00 . A A . 142 ARG C 1 1
10 25971 1 1 142 ARG CA C 3.056 35.310 -8.545 1.00 . A A . 142 ARG CA 1 1
10 25972 1 1 142 ARG CB C 3.415 36.047 -7.249 1.00 . A A . 142 ARG CB 1 1
10 25973 1 1 142 ARG CD C 3.010 38.077 -5.834 1.00 . A A . 142 ARG CD 1 1
10 25974 1 1 142 ARG CG C 2.875 37.462 -7.206 1.00 . A A . 142 ARG CG 1 1
10 25975 1 1 142 ARG CZ C 2.246 40.356 -5.172 1.00 . A A . 142 ARG CZ 1 1
10 25976 1 1 142 ARG H H 1.234 34.280 -8.130 1.00 . A A . 142 ARG H 1 1
10 25977 1 1 142 ARG HA H 3.316 35.878 -9.326 1.00 . A A . 142 ARG HA 1 1
10 25978 1 1 142 ARG HB2 H 3.034 35.541 -6.474 1.00 . A A . 142 ARG HB2 1 1
10 25979 1 1 142 ARG HB3 H 4.410 36.087 -7.165 1.00 . A A . 142 ARG HB3 1 1
10 25980 1 1 142 ARG HD2 H 2.851 37.383 -5.131 1.00 . A A . 142 ARG HD2 1 1
10 25981 1 1 142 ARG HD3 H 3.926 38.462 -5.721 1.00 . A A . 142 ARG HD3 1 1
10 25982 1 1 142 ARG HE H 1.085 38.953 -5.976 1.00 . A A . 142 ARG HE 1 1
10 25983 1 1 142 ARG HG2 H 3.382 38.022 -7.860 1.00 . A A . 142 ARG HG2 1 1
10 25984 1 1 142 ARG HG3 H 1.908 37.448 -7.458 1.00 . A A . 142 ARG HG3 1 1
10 25985 1 1 142 ARG HH11 H 0.346 40.932 -5.411 1.00 . A A . 142 ARG HH11 1 1
10 25986 1 1 142 ARG HH12 H 1.407 42.113 -4.717 1.00 . A A . 142 ARG HH12 1 1
10 25987 1 1 142 ARG HH21 H 4.203 40.104 -4.800 1.00 . A A . 142 ARG HH21 1 1
10 25988 1 1 142 ARG HH22 H 3.556 41.654 -4.376 1.00 . A A . 142 ARG HH22 1 1
10 25989 1 1 142 ARG N N 1.611 35.064 -8.624 1.00 . A A . 142 ARG N 1 1
10 25990 1 1 142 ARG NE N 2.018 39.150 -5.676 1.00 . A A . 142 ARG NE 1 1
10 25991 1 1 142 ARG NH1 N 1.256 41.199 -5.094 1.00 . A A . 142 ARG NH1 1 1
10 25992 1 1 142 ARG NH2 N 3.429 40.735 -4.749 1.00 . A A . 142 ARG NH2 1 1
10 25993 1 1 142 ARG O O 3.113 32.945 -8.514 1.00 . A A . 142 ARG O 1 1
10 25994 1 1 143 LEU C C 6.228 32.293 -7.466 1.00 . A A . 143 LEU C 1 1
10 25995 1 1 143 LEU CA C 5.816 32.738 -8.868 1.00 . A A . 143 LEU CA 1 1
10 25996 1 1 143 LEU CB C 7.075 32.969 -9.723 1.00 . A A . 143 LEU CB 1 1
10 25997 1 1 143 LEU CD1 C 6.347 34.654 -11.558 1.00 . A A . 143 LEU CD1 1 1
10 25998 1 1 143 LEU CD2 C 8.254 33.092 -11.919 1.00 . A A . 143 LEU CD2 1 1
10 25999 1 1 143 LEU CG C 6.898 33.255 -11.232 1.00 . A A . 143 LEU CG 1 1
10 26000 1 1 143 LEU H H 5.548 34.852 -8.760 1.00 . A A . 143 LEU H 1 1
10 26001 1 1 143 LEU HA H 5.219 32.070 -9.310 1.00 . A A . 143 LEU HA 1 1
10 26002 1 1 143 LEU HB2 H 7.559 33.749 -9.328 1.00 . A A . 143 LEU HB2 1 1
10 26003 1 1 143 LEU HB3 H 7.640 32.148 -9.641 1.00 . A A . 143 LEU HB3 1 1
10 26004 1 1 143 LEU HD11 H 6.254 34.781 -12.545 1.00 . A A . 143 LEU HD11 1 1
10 26005 1 1 143 LEU HD12 H 6.955 35.368 -11.212 1.00 . A A . 143 LEU HD12 1 1
10 26006 1 1 143 LEU HD13 H 5.446 34.789 -11.144 1.00 . A A . 143 LEU HD13 1 1
10 26007 1 1 143 LEU HD21 H 8.181 33.269 -12.901 1.00 . A A . 143 LEU HD21 1 1
10 26008 1 1 143 LEU HD22 H 8.606 32.164 -11.800 1.00 . A A . 143 LEU HD22 1 1
10 26009 1 1 143 LEU HD23 H 8.926 33.728 -11.541 1.00 . A A . 143 LEU HD23 1 1
10 26010 1 1 143 LEU HG H 6.222 32.602 -11.574 1.00 . A A . 143 LEU HG 1 1
10 26011 1 1 143 LEU N N 5.063 33.978 -8.737 1.00 . A A . 143 LEU N 1 1
10 26012 1 1 143 LEU O O 6.783 33.088 -6.688 1.00 . A A . 143 LEU O 1 1
10 26013 1 1 144 GLY C C 6.005 29.128 -5.449 1.00 . A A . 144 GLY C 1 1
10 26014 1 1 144 GLY CA C 6.322 30.565 -5.801 1.00 . A A . 144 GLY CA 1 1
10 26015 1 1 144 GLY H H 5.496 30.433 -7.762 1.00 . A A . 144 GLY H 1 1
10 26016 1 1 144 GLY HA2 H 7.310 30.698 -5.723 1.00 . A A . 144 GLY HA2 1 1
10 26017 1 1 144 GLY HA3 H 5.852 31.160 -5.148 1.00 . A A . 144 GLY HA3 1 1
10 26018 1 1 144 GLY N N 5.955 31.044 -7.117 1.00 . A A . 144 GLY N 1 1
10 26019 1 1 144 GLY O O 5.180 28.454 -6.056 1.00 . A A . 144 GLY O 1 1
10 26020 1 1 145 TYR C C 5.378 27.254 -2.908 1.00 . A A . 145 TYR C 1 1
10 26021 1 1 145 TYR CA C 6.531 27.334 -3.886 1.00 . A A . 145 TYR CA 1 1
10 26022 1 1 145 TYR CB C 7.832 26.918 -3.191 1.00 . A A . 145 TYR CB 1 1
10 26023 1 1 145 TYR CD1 C 9.313 28.925 -2.702 1.00 . A A . 145 TYR CD1 1 1
10 26024 1 1 145 TYR CD2 C 7.903 28.072 -0.924 1.00 . A A . 145 TYR CD2 1 1
10 26025 1 1 145 TYR CE1 C 9.787 29.948 -1.835 1.00 . A A . 145 TYR CE1 1 1
10 26026 1 1 145 TYR CE2 C 8.376 29.090 -0.056 1.00 . A A . 145 TYR CE2 1 1
10 26027 1 1 145 TYR CG C 8.360 27.985 -2.255 1.00 . A A . 145 TYR CG 1 1
10 26028 1 1 145 TYR CZ C 9.308 30.018 -0.522 1.00 . A A . 145 TYR CZ 1 1
10 26029 1 1 145 TYR H H 7.294 29.306 -3.929 1.00 . A A . 145 TYR H 1 1
10 26030 1 1 145 TYR HA H 6.338 26.754 -4.677 1.00 . A A . 145 TYR HA 1 1
10 26031 1 1 145 TYR HB2 H 7.664 26.087 -2.661 1.00 . A A . 145 TYR HB2 1 1
10 26032 1 1 145 TYR HB3 H 8.526 26.736 -3.887 1.00 . A A . 145 TYR HB3 1 1
10 26033 1 1 145 TYR HD1 H 9.658 28.871 -3.638 1.00 . A A . 145 TYR HD1 1 1
10 26034 1 1 145 TYR HD2 H 7.238 27.406 -0.587 1.00 . A A . 145 TYR HD2 1 1
10 26035 1 1 145 TYR HE1 H 10.459 30.612 -2.162 1.00 . A A . 145 TYR HE1 1 1
10 26036 1 1 145 TYR HE2 H 8.042 29.143 0.885 1.00 . A A . 145 TYR HE2 1 1
10 26037 1 1 145 TYR HH H 9.877 31.817 -0.194 1.00 . A A . 145 TYR HH 1 1
10 26038 1 1 145 TYR N N 6.667 28.682 -4.396 1.00 . A A . 145 TYR N 1 1
10 26039 1 1 145 TYR O O 5.077 28.215 -2.195 1.00 . A A . 145 TYR O 1 1
10 26040 1 1 145 TYR OH O 9.758 31.011 0.308 1.00 . A A . 145 TYR OH 1 1
10 26041 1 1 146 HIS C C 3.874 24.444 -1.414 1.00 . A A . 146 HIS C 1 1
10 26042 1 1 146 HIS CA C 3.637 25.831 -1.964 1.00 . A A . 146 HIS CA 1 1
10 26043 1 1 146 HIS CB C 2.284 25.872 -2.675 1.00 . A A . 146 HIS CB 1 1
10 26044 1 1 146 HIS CD2 C 2.088 27.774 -4.450 1.00 . A A . 146 HIS CD2 1 1
10 26045 1 1 146 HIS CE1 C 1.080 29.268 -3.246 1.00 . A A . 146 HIS CE1 1 1
10 26046 1 1 146 HIS CG C 1.926 27.221 -3.218 1.00 . A A . 146 HIS CG 1 1
10 26047 1 1 146 HIS H H 4.989 25.395 -3.547 1.00 . A A . 146 HIS H 1 1
10 26048 1 1 146 HIS HA H 3.654 26.533 -1.252 1.00 . A A . 146 HIS HA 1 1
10 26049 1 1 146 HIS HB2 H 2.302 25.227 -3.439 1.00 . A A . 146 HIS HB2 1 1
10 26050 1 1 146 HIS HB3 H 1.572 25.602 -2.028 1.00 . A A . 146 HIS HB3 1 1
10 26051 1 1 146 HIS HD1 H 1.018 28.134 -1.507 1.00 . A A . 146 HIS HD1 1 1
10 26052 1 1 146 HIS HD2 H 2.527 27.334 -5.234 1.00 . A A . 146 HIS HD2 1 1
10 26053 1 1 146 HIS HE1 H 0.635 30.118 -2.964 1.00 . A A . 146 HIS HE1 1 1
10 26054 1 1 146 HIS HE2 H 1.529 29.650 -5.214 1.00 . A A . 146 HIS HE2 1 1
10 26055 1 1 146 HIS N N 4.726 26.105 -2.894 1.00 . A A . 146 HIS N 1 1
10 26056 1 1 146 HIS ND1 N 1.282 28.210 -2.468 1.00 . A A . 146 HIS ND1 1 1
10 26057 1 1 146 HIS NE2 N 1.555 29.022 -4.437 1.00 . A A . 146 HIS NE2 1 1
10 26058 1 1 146 HIS O O 4.421 23.589 -2.108 1.00 . A A . 146 HIS O 1 1
10 26059 1 1 147 VAL C C 2.094 22.411 0.527 1.00 . A A . 147 VAL C 1 1
10 26060 1 1 147 VAL CA C 3.524 22.903 0.431 1.00 . A A . 147 VAL CA 1 1
10 26061 1 1 147 VAL CB C 4.159 22.993 1.851 1.00 . A A . 147 VAL CB 1 1
10 26062 1 1 147 VAL CG1 C 4.316 21.600 2.464 1.00 . A A . 147 VAL CG1 1 1
10 26063 1 1 147 VAL CG2 C 5.527 23.700 1.786 1.00 . A A . 147 VAL CG2 1 1
10 26064 1 1 147 VAL H H 3.018 24.966 0.322 1.00 . A A . 147 VAL H 1 1
10 26065 1 1 147 VAL HA H 4.096 22.318 -0.143 1.00 . A A . 147 VAL HA 1 1
10 26066 1 1 147 VAL HB H 3.553 23.522 2.445 1.00 . A A . 147 VAL HB 1 1
10 26067 1 1 147 VAL HG11 H 4.724 21.654 3.375 1.00 . A A . 147 VAL HG11 1 1
10 26068 1 1 147 VAL HG12 H 4.905 21.024 1.897 1.00 . A A . 147 VAL HG12 1 1
10 26069 1 1 147 VAL HG13 H 3.430 21.145 2.549 1.00 . A A . 147 VAL HG13 1 1
10 26070 1 1 147 VAL HG21 H 5.942 23.762 2.694 1.00 . A A . 147 VAL HG21 1 1
10 26071 1 1 147 VAL HG22 H 5.434 24.629 1.427 1.00 . A A . 147 VAL HG22 1 1
10 26072 1 1 147 VAL HG23 H 6.160 23.203 1.193 1.00 . A A . 147 VAL HG23 1 1
10 26073 1 1 147 VAL N N 3.431 24.214 -0.192 1.00 . A A . 147 VAL N 1 1
10 26074 1 1 147 VAL O O 1.221 23.139 0.998 1.00 . A A . 147 VAL O 1 1
10 26075 1 1 148 ILE C C 0.534 19.513 1.098 1.00 . A A . 148 ILE C 1 1
10 26076 1 1 148 ILE CA C 0.493 20.633 0.074 1.00 . A A . 148 ILE CA 1 1
10 26077 1 1 148 ILE CB C 0.069 20.077 -1.318 1.00 . A A . 148 ILE CB 1 1
10 26078 1 1 148 ILE CD1 C -0.075 20.740 -3.819 1.00 . A A . 148 ILE CD1 1 1
10 26079 1 1 148 ILE CG1 C 0.128 21.207 -2.374 1.00 . A A . 148 ILE CG1 1 1
10 26080 1 1 148 ILE CG2 C -1.358 19.449 -1.240 1.00 . A A . 148 ILE CG2 1 1
10 26081 1 1 148 ILE H H 2.579 20.682 -0.371 1.00 . A A . 148 ILE H 1 1
10 26082 1 1 148 ILE HA H -0.139 21.360 0.341 1.00 . A A . 148 ILE HA 1 1
10 26083 1 1 148 ILE HB H 0.708 19.360 -1.599 1.00 . A A . 148 ILE HB 1 1
10 26084 1 1 148 ILE HD11 H -0.027 21.511 -4.454 1.00 . A A . 148 ILE HD11 1 1
10 26085 1 1 148 ILE HD12 H -0.967 20.304 -3.932 1.00 . A A . 148 ILE HD12 1 1
10 26086 1 1 148 ILE HD13 H 0.627 20.079 -4.084 1.00 . A A . 148 ILE HD13 1 1
10 26087 1 1 148 ILE HG12 H -0.586 21.874 -2.162 1.00 . A A . 148 ILE HG12 1 1
10 26088 1 1 148 ILE HG13 H 1.024 21.647 -2.315 1.00 . A A . 148 ILE HG13 1 1
10 26089 1 1 148 ILE HG21 H -1.640 19.089 -2.129 1.00 . A A . 148 ILE HG21 1 1
10 26090 1 1 148 ILE HG22 H -2.034 20.129 -0.956 1.00 . A A . 148 ILE HG22 1 1
10 26091 1 1 148 ILE HG23 H -1.383 18.697 -0.581 1.00 . A A . 148 ILE HG23 1 1
10 26092 1 1 148 ILE N N 1.834 21.210 0.037 1.00 . A A . 148 ILE N 1 1
10 26093 1 1 148 ILE O O 1.262 18.549 0.930 1.00 . A A . 148 ILE O 1 1
10 26094 1 1 149 LEU C C -1.447 17.744 3.010 1.00 . A A . 149 LEU C 1 1
10 26095 1 1 149 LEU CA C -0.240 18.640 3.229 1.00 . A A . 149 LEU CA 1 1
10 26096 1 1 149 LEU CB C -0.300 19.327 4.601 1.00 . A A . 149 LEU CB 1 1
10 26097 1 1 149 LEU CD1 C 0.555 19.133 6.948 1.00 . A A . 149 LEU CD1 1 1
10 26098 1 1 149 LEU CD2 C -1.587 18.002 6.356 1.00 . A A . 149 LEU CD2 1 1
10 26099 1 1 149 LEU CG C -0.203 18.412 5.836 1.00 . A A . 149 LEU CG 1 1
10 26100 1 1 149 LEU H H -0.823 20.444 2.252 1.00 . A A . 149 LEU H 1 1
10 26101 1 1 149 LEU HA H 0.606 18.109 3.167 1.00 . A A . 149 LEU HA 1 1
10 26102 1 1 149 LEU HB2 H 0.456 19.980 4.645 1.00 . A A . 149 LEU HB2 1 1
10 26103 1 1 149 LEU HB3 H -1.170 19.819 4.654 1.00 . A A . 149 LEU HB3 1 1
10 26104 1 1 149 LEU HD11 H 0.631 18.557 7.762 1.00 . A A . 149 LEU HD11 1 1
10 26105 1 1 149 LEU HD12 H 0.088 19.977 7.211 1.00 . A A . 149 LEU HD12 1 1
10 26106 1 1 149 LEU HD13 H 1.480 19.373 6.654 1.00 . A A . 149 LEU HD13 1 1
10 26107 1 1 149 LEU HD21 H -1.507 17.409 7.157 1.00 . A A . 149 LEU HD21 1 1
10 26108 1 1 149 LEU HD22 H -2.100 17.505 5.656 1.00 . A A . 149 LEU HD22 1 1
10 26109 1 1 149 LEU HD23 H -2.123 18.804 6.620 1.00 . A A . 149 LEU HD23 1 1
10 26110 1 1 149 LEU HG H 0.287 17.583 5.567 1.00 . A A . 149 LEU HG 1 1
10 26111 1 1 149 LEU N N -0.233 19.640 2.168 1.00 . A A . 149 LEU N 1 1
10 26112 1 1 149 LEU O O -2.543 18.229 2.747 1.00 . A A . 149 LEU O 1 1
10 26113 1 1 150 ALA C C -2.474 14.589 4.114 1.00 . A A . 150 ALA C 1 1
10 26114 1 1 150 ALA CA C -2.320 15.480 2.886 1.00 . A A . 150 ALA CA 1 1
10 26115 1 1 150 ALA CB C -2.025 14.637 1.651 1.00 . A A . 150 ALA CB 1 1
10 26116 1 1 150 ALA H H -0.330 16.104 3.314 1.00 . A A . 150 ALA H 1 1
10 26117 1 1 150 ALA HA H -3.155 16.012 2.745 1.00 . A A . 150 ALA HA 1 1
10 26118 1 1 150 ALA HB1 H -1.922 15.213 0.840 1.00 . A A . 150 ALA HB1 1 1
10 26119 1 1 150 ALA HB2 H -2.765 13.988 1.475 1.00 . A A . 150 ALA HB2 1 1
10 26120 1 1 150 ALA HB3 H -1.180 14.115 1.767 1.00 . A A . 150 ALA HB3 1 1
10 26121 1 1 150 ALA N N -1.247 16.440 3.097 1.00 . A A . 150 ALA N 1 1
10 26122 1 1 150 ALA O O -1.492 14.249 4.776 1.00 . A A . 150 ALA O 1 1
10 26123 1 1 151 VAL C C -4.844 12.172 4.989 1.00 . A A . 151 VAL C 1 1
10 26124 1 1 151 VAL CA C -4.043 13.349 5.516 1.00 . A A . 151 VAL CA 1 1
10 26125 1 1 151 VAL CB C -4.909 14.099 6.567 1.00 . A A . 151 VAL CB 1 1
10 26126 1 1 151 VAL CG1 C -5.095 13.238 7.832 1.00 . A A . 151 VAL CG1 1 1
10 26127 1 1 151 VAL CG2 C -4.268 15.438 6.926 1.00 . A A . 151 VAL CG2 1 1
10 26128 1 1 151 VAL H H -4.451 14.528 3.795 1.00 . A A . 151 VAL H 1 1
10 26129 1 1 151 VAL HA H -3.170 13.065 5.912 1.00 . A A . 151 VAL HA 1 1
10 26130 1 1 151 VAL HB H -5.810 14.285 6.175 1.00 . A A . 151 VAL HB 1 1
10 26131 1 1 151 VAL HG11 H -5.651 13.715 8.512 1.00 . A A . 151 VAL HG11 1 1
10 26132 1 1 151 VAL HG12 H -4.213 13.024 8.252 1.00 . A A . 151 VAL HG12 1 1
10 26133 1 1 151 VAL HG13 H -5.550 12.375 7.614 1.00 . A A . 151 VAL HG13 1 1
10 26134 1 1 151 VAL HG21 H -4.818 15.929 7.602 1.00 . A A . 151 VAL HG21 1 1
10 26135 1 1 151 VAL HG22 H -4.181 16.022 6.119 1.00 . A A . 151 VAL HG22 1 1
10 26136 1 1 151 VAL HG23 H -3.355 15.307 7.311 1.00 . A A . 151 VAL HG23 1 1
10 26137 1 1 151 VAL N N -3.712 14.210 4.388 1.00 . A A . 151 VAL N 1 1
10 26138 1 1 151 VAL O O -5.762 12.359 4.192 1.00 . A A . 151 VAL O 1 1
10 26139 1 1 152 TRP C C -5.527 8.975 6.295 1.00 . A A . 152 TRP C 1 1
10 26140 1 1 152 TRP CA C -5.174 9.745 5.019 1.00 . A A . 152 TRP CA 1 1
10 26141 1 1 152 TRP CB C -4.240 8.938 4.111 1.00 . A A . 152 TRP CB 1 1
10 26142 1 1 152 TRP CD1 C -4.830 6.457 4.152 1.00 . A A . 152 TRP CD1 1 1
10 26143 1 1 152 TRP CD2 C -5.537 7.506 2.326 1.00 . A A . 152 TRP CD2 1 1
10 26144 1 1 152 TRP CE2 C -5.905 6.130 2.240 1.00 . A A . 152 TRP CE2 1 1
10 26145 1 1 152 TRP CE3 C -5.892 8.373 1.274 1.00 . A A . 152 TRP CE3 1 1
10 26146 1 1 152 TRP CG C -4.837 7.678 3.573 1.00 . A A . 152 TRP CG 1 1
10 26147 1 1 152 TRP CH2 C -6.953 6.470 0.112 1.00 . A A . 152 TRP CH2 1 1
10 26148 1 1 152 TRP CZ2 C -6.607 5.606 1.137 1.00 . A A . 152 TRP CZ2 1 1
10 26149 1 1 152 TRP CZ3 C -6.609 7.852 0.169 1.00 . A A . 152 TRP CZ3 1 1
10 26150 1 1 152 TRP H H -3.726 10.902 6.059 1.00 . A A . 152 TRP H 1 1
10 26151 1 1 152 TRP HA H -6.005 9.975 4.512 1.00 . A A . 152 TRP HA 1 1
10 26152 1 1 152 TRP HB2 H -3.978 9.507 3.331 1.00 . A A . 152 TRP HB2 1 1
10 26153 1 1 152 TRP HB3 H -3.422 8.688 4.630 1.00 . A A . 152 TRP HB3 1 1
10 26154 1 1 152 TRP HD1 H -4.415 6.260 5.041 1.00 . A A . 152 TRP HD1 1 1
10 26155 1 1 152 TRP HE1 H -5.569 4.558 3.607 1.00 . A A . 152 TRP HE1 1 1
10 26156 1 1 152 TRP HE3 H -5.641 9.341 1.307 1.00 . A A . 152 TRP HE3 1 1
10 26157 1 1 152 TRP HH2 H -7.453 6.120 -0.680 1.00 . A A . 152 TRP HH2 1 1
10 26158 1 1 152 TRP HZ2 H -6.848 4.636 1.095 1.00 . A A . 152 TRP HZ2 1 1
10 26159 1 1 152 TRP HZ3 H -6.876 8.460 -0.578 1.00 . A A . 152 TRP HZ3 1 1
10 26160 1 1 152 TRP N N -4.494 10.972 5.423 1.00 . A A . 152 TRP N 1 1
10 26161 1 1 152 TRP NE1 N -5.457 5.525 3.378 1.00 . A A . 152 TRP NE1 1 1
10 26162 1 1 152 TRP O O -4.670 8.323 6.900 1.00 . A A . 152 TRP O 1 1
10 26163 1 1 153 ASP C C -7.647 7.092 7.851 1.00 . A A . 153 ASP C 1 1
10 26164 1 1 153 ASP CA C -7.218 8.536 7.998 1.00 . A A . 153 ASP CA 1 1
10 26165 1 1 153 ASP CB C -8.412 9.318 8.542 1.00 . A A . 153 ASP CB 1 1
10 26166 1 1 153 ASP CG C -8.062 10.738 8.907 1.00 . A A . 153 ASP CG 1 1
10 26167 1 1 153 ASP H H -7.428 9.606 6.165 1.00 . A A . 153 ASP H 1 1
10 26168 1 1 153 ASP HA H -6.417 8.601 8.594 1.00 . A A . 153 ASP HA 1 1
10 26169 1 1 153 ASP HB2 H -9.130 9.339 7.846 1.00 . A A . 153 ASP HB2 1 1
10 26170 1 1 153 ASP HB3 H -8.755 8.858 9.361 1.00 . A A . 153 ASP HB3 1 1
10 26171 1 1 153 ASP N N -6.771 9.104 6.727 1.00 . A A . 153 ASP N 1 1
10 26172 1 1 153 ASP O O -8.723 6.806 7.330 1.00 . A A . 153 ASP O 1 1
10 26173 1 1 153 ASP OD1 O -7.132 10.935 9.707 1.00 . A A . 153 ASP OD1 1 1
10 26174 1 1 153 ASP OD2 O -8.738 11.666 8.415 1.00 . A A . 153 ASP OD2 1 1
10 26175 1 1 154 VAL C C -7.849 4.534 9.720 1.00 . A A . 154 VAL C 1 1
10 26176 1 1 154 VAL CA C -7.191 4.764 8.362 1.00 . A A . 154 VAL CA 1 1
10 26177 1 1 154 VAL CB C -5.923 3.888 8.151 1.00 . A A . 154 VAL CB 1 1
10 26178 1 1 154 VAL CG1 C -6.245 2.406 8.228 1.00 . A A . 154 VAL CG1 1 1
10 26179 1 1 154 VAL CG2 C -5.320 4.195 6.774 1.00 . A A . 154 VAL CG2 1 1
10 26180 1 1 154 VAL H H -5.952 6.460 8.720 1.00 . A A . 154 VAL H 1 1
10 26181 1 1 154 VAL HA H -7.827 4.563 7.617 1.00 . A A . 154 VAL HA 1 1
10 26182 1 1 154 VAL HB H -5.265 4.087 8.877 1.00 . A A . 154 VAL HB 1 1
10 26183 1 1 154 VAL HG11 H -5.423 1.853 8.091 1.00 . A A . 154 VAL HG11 1 1
10 26184 1 1 154 VAL HG12 H -6.910 2.147 7.528 1.00 . A A . 154 VAL HG12 1 1
10 26185 1 1 154 VAL HG13 H -6.630 2.169 9.120 1.00 . A A . 154 VAL HG13 1 1
10 26186 1 1 154 VAL HG21 H -4.502 3.644 6.610 1.00 . A A . 154 VAL HG21 1 1
10 26187 1 1 154 VAL HG22 H -5.062 5.158 6.703 1.00 . A A . 154 VAL HG22 1 1
10 26188 1 1 154 VAL HG23 H -5.975 3.997 6.044 1.00 . A A . 154 VAL HG23 1 1
10 26189 1 1 154 VAL N N -6.835 6.177 8.346 1.00 . A A . 154 VAL N 1 1
10 26190 1 1 154 VAL O O -7.312 4.930 10.737 1.00 . A A . 154 VAL O 1 1
10 26191 1 1 155 ALA C C -9.487 2.325 11.450 1.00 . A A . 155 ALA C 1 1
10 26192 1 1 155 ALA CA C -9.791 3.739 10.965 1.00 . A A . 155 ALA CA 1 1
10 26193 1 1 155 ALA CB C -11.294 3.908 10.722 1.00 . A A . 155 ALA CB 1 1
10 26194 1 1 155 ALA H H -9.462 3.699 8.849 1.00 . A A . 155 ALA H 1 1
10 26195 1 1 155 ALA HA H -9.486 4.415 11.635 1.00 . A A . 155 ALA HA 1 1
10 26196 1 1 155 ALA HB1 H -11.504 4.832 10.403 1.00 . A A . 155 ALA HB1 1 1
10 26197 1 1 155 ALA HB2 H -11.813 3.747 11.561 1.00 . A A . 155 ALA HB2 1 1
10 26198 1 1 155 ALA HB3 H -11.620 3.263 10.031 1.00 . A A . 155 ALA HB3 1 1
10 26199 1 1 155 ALA N N -9.051 3.971 9.719 1.00 . A A . 155 ALA N 1 1
10 26200 1 1 155 ALA O O -9.800 1.945 12.564 1.00 . A A . 155 ALA O 1 1
10 26201 1 1 156 ASP C C -7.362 -0.054 11.638 1.00 . A A . 156 ASP C 1 1
10 26202 1 1 156 ASP CA C -8.595 0.147 10.755 1.00 . A A . 156 ASP CA 1 1
10 26203 1 1 156 ASP CB C -8.323 -0.503 9.387 1.00 . A A . 156 ASP CB 1 1
10 26204 1 1 156 ASP CG C -9.314 -0.055 8.305 1.00 . A A . 156 ASP CG 1 1
10 26205 1 1 156 ASP H H -8.644 1.970 9.677 1.00 . A A . 156 ASP H 1 1
10 26206 1 1 156 ASP HA H -9.400 -0.227 11.216 1.00 . A A . 156 ASP HA 1 1
10 26207 1 1 156 ASP HB2 H -7.400 -0.256 9.093 1.00 . A A . 156 ASP HB2 1 1
10 26208 1 1 156 ASP HB3 H -8.388 -1.496 9.485 1.00 . A A . 156 ASP HB3 1 1
10 26209 1 1 156 ASP N N -8.898 1.558 10.552 1.00 . A A . 156 ASP N 1 1
10 26210 1 1 156 ASP O O -6.945 -1.181 11.887 1.00 . A A . 156 ASP O 1 1
10 26211 1 1 156 ASP OD1 O -10.125 -0.889 7.853 1.00 . A A . 156 ASP OD1 1 1
10 26212 1 1 156 ASP OD2 O -9.215 1.116 7.833 1.00 . A A . 156 ASP OD2 1 1
10 26213 1 1 157 THR C C -5.454 2.251 13.730 1.00 . A A . 157 THR C 1 1
10 26214 1 1 157 THR CA C -5.536 0.982 12.879 1.00 . A A . 157 THR CA 1 1
10 26215 1 1 157 THR CB C -4.263 0.801 11.990 1.00 . A A . 157 THR CB 1 1
10 26216 1 1 157 THR CG2 C -3.915 2.059 11.213 1.00 . A A . 157 THR CG2 1 1
10 26217 1 1 157 THR H H -7.112 1.933 11.806 1.00 . A A . 157 THR H 1 1
10 26218 1 1 157 THR HA H -5.641 0.186 13.475 1.00 . A A . 157 THR HA 1 1
10 26219 1 1 157 THR HB H -4.395 0.049 11.345 1.00 . A A . 157 THR HB 1 1
10 26220 1 1 157 THR HG1 H -3.434 0.366 13.721 1.00 . A A . 157 THR HG1 1 1
10 26221 1 1 157 THR HG21 H -3.099 1.919 10.653 1.00 . A A . 157 THR HG21 1 1
10 26222 1 1 157 THR HG22 H -3.737 2.824 11.831 1.00 . A A . 157 THR HG22 1 1
10 26223 1 1 157 THR HG23 H -4.664 2.323 10.605 1.00 . A A . 157 THR HG23 1 1
10 26224 1 1 157 THR N N -6.742 1.039 12.059 1.00 . A A . 157 THR N 1 1
10 26225 1 1 157 THR O O -6.176 3.215 13.488 1.00 . A A . 157 THR O 1 1
10 26226 1 1 157 THR OG1 O -3.146 0.455 12.813 1.00 . A A . 157 THR OG1 1 1
10 26227 1 1 158 GLU C C -3.903 4.623 15.076 1.00 . A A . 158 GLU C 1 1
10 26228 1 1 158 GLU CA C -4.427 3.320 15.697 1.00 . A A . 158 GLU CA 1 1
10 26229 1 1 158 GLU CB C -3.432 2.853 16.770 1.00 . A A . 158 GLU CB 1 1
10 26230 1 1 158 GLU CD C -4.789 3.132 18.883 1.00 . A A . 158 GLU CD 1 1
10 26231 1 1 158 GLU CG C -3.553 3.567 18.110 1.00 . A A . 158 GLU CG 1 1
10 26232 1 1 158 GLU H H -4.006 1.418 14.833 1.00 . A A . 158 GLU H 1 1
10 26233 1 1 158 GLU HA H -5.349 3.493 16.045 1.00 . A A . 158 GLU HA 1 1
10 26234 1 1 158 GLU HB2 H -3.576 1.876 16.928 1.00 . A A . 158 GLU HB2 1 1
10 26235 1 1 158 GLU HB3 H -2.506 3.003 16.425 1.00 . A A . 158 GLU HB3 1 1
10 26236 1 1 158 GLU HG2 H -2.743 3.362 18.659 1.00 . A A . 158 GLU HG2 1 1
10 26237 1 1 158 GLU HG3 H -3.606 4.552 17.948 1.00 . A A . 158 GLU HG3 1 1
10 26238 1 1 158 GLU N N -4.585 2.226 14.731 1.00 . A A . 158 GLU N 1 1
10 26239 1 1 158 GLU O O -4.119 5.717 15.600 1.00 . A A . 158 GLU O 1 1
10 26240 1 1 158 GLU OE1 O -5.633 3.998 19.196 1.00 . A A . 158 GLU OE1 1 1
10 26241 1 1 158 GLU OE2 O -4.908 1.925 19.185 1.00 . A A . 158 GLU OE2 1 1
10 26242 1 1 159 ASN C C -3.151 6.093 12.041 1.00 . A A . 159 ASN C 1 1
10 26243 1 1 159 ASN CA C -2.517 5.648 13.354 1.00 . A A . 159 ASN CA 1 1
10 26244 1 1 159 ASN CB C -1.052 5.289 13.084 1.00 . A A . 159 ASN CB 1 1
10 26245 1 1 159 ASN CG C -0.190 5.379 14.324 1.00 . A A . 159 ASN CG 1 1
10 26246 1 1 159 ASN H H -3.122 3.607 13.525 1.00 . A A . 159 ASN H 1 1
10 26247 1 1 159 ASN HA H -2.622 6.379 14.028 1.00 . A A . 159 ASN HA 1 1
10 26248 1 1 159 ASN HB2 H -1.006 4.352 12.736 1.00 . A A . 159 ASN HB2 1 1
10 26249 1 1 159 ASN HB3 H -0.685 5.918 12.399 1.00 . A A . 159 ASN HB3 1 1
10 26250 1 1 159 ASN HD21 H 1.413 4.552 15.192 1.00 . A A . 159 ASN HD21 1 1
10 26251 1 1 159 ASN HD22 H 0.961 3.881 13.661 1.00 . A A . 159 ASN HD22 1 1
10 26252 1 1 159 ASN N N -3.195 4.504 13.962 1.00 . A A . 159 ASN N 1 1
10 26253 1 1 159 ASN ND2 N 0.805 4.538 14.398 1.00 . A A . 159 ASN ND2 1 1
10 26254 1 1 159 ASN O O -3.832 5.330 11.361 1.00 . A A . 159 ASN O 1 1
10 26255 1 1 159 ASN OD1 O -0.419 6.203 15.205 1.00 . A A . 159 ASN OD1 1 1
10 26256 1 1 160 ALA C C -2.063 8.328 9.705 1.00 . A A . 160 ALA C 1 1
10 26257 1 1 160 ALA CA C -3.333 7.895 10.409 1.00 . A A . 160 ALA CA 1 1
10 26258 1 1 160 ALA CB C -4.256 9.084 10.647 1.00 . A A . 160 ALA CB 1 1
10 26259 1 1 160 ALA H H -2.344 7.913 12.290 1.00 . A A . 160 ALA H 1 1
10 26260 1 1 160 ALA HA H -3.848 7.210 9.894 1.00 . A A . 160 ALA HA 1 1
10 26261 1 1 160 ALA HB1 H -5.094 8.800 11.112 1.00 . A A . 160 ALA HB1 1 1
10 26262 1 1 160 ALA HB2 H -4.515 9.515 9.783 1.00 . A A . 160 ALA HB2 1 1
10 26263 1 1 160 ALA HB3 H -3.809 9.776 11.214 1.00 . A A . 160 ALA HB3 1 1
10 26264 1 1 160 ALA N N -2.880 7.336 11.674 1.00 . A A . 160 ALA N 1 1
10 26265 1 1 160 ALA O O -1.024 8.439 10.334 1.00 . A A . 160 ALA O 1 1
10 26266 1 1 161 PHE C C -0.988 10.391 7.243 1.00 . A A . 161 PHE C 1 1
10 26267 1 1 161 PHE CA C -0.947 8.935 7.652 1.00 . A A . 161 PHE CA 1 1
10 26268 1 1 161 PHE CB C -0.825 8.034 6.428 1.00 . A A . 161 PHE CB 1 1
10 26269 1 1 161 PHE CD1 C -1.816 5.738 6.811 1.00 . A A . 161 PHE CD1 1 1
10 26270 1 1 161 PHE CD2 C 0.566 6.053 7.101 1.00 . A A . 161 PHE CD2 1 1
10 26271 1 1 161 PHE CE1 C -1.677 4.371 7.168 1.00 . A A . 161 PHE CE1 1 1
10 26272 1 1 161 PHE CE2 C 0.712 4.692 7.452 1.00 . A A . 161 PHE CE2 1 1
10 26273 1 1 161 PHE CG C -0.688 6.582 6.776 1.00 . A A . 161 PHE CG 1 1
10 26274 1 1 161 PHE CZ C -0.408 3.852 7.487 1.00 . A A . 161 PHE CZ 1 1
10 26275 1 1 161 PHE H H -3.018 8.503 7.944 1.00 . A A . 161 PHE H 1 1
10 26276 1 1 161 PHE HA H -0.170 8.803 8.267 1.00 . A A . 161 PHE HA 1 1
10 26277 1 1 161 PHE HB2 H -1.642 8.143 5.862 1.00 . A A . 161 PHE HB2 1 1
10 26278 1 1 161 PHE HB3 H -0.017 8.306 5.905 1.00 . A A . 161 PHE HB3 1 1
10 26279 1 1 161 PHE HD1 H -2.719 6.104 6.584 1.00 . A A . 161 PHE HD1 1 1
10 26280 1 1 161 PHE HD2 H 1.371 6.646 7.084 1.00 . A A . 161 PHE HD2 1 1
10 26281 1 1 161 PHE HE1 H -2.481 3.776 7.193 1.00 . A A . 161 PHE HE1 1 1
10 26282 1 1 161 PHE HE2 H 1.616 4.328 7.676 1.00 . A A . 161 PHE HE2 1 1
10 26283 1 1 161 PHE HZ H -0.307 2.889 7.736 1.00 . A A . 161 PHE HZ 1 1
10 26284 1 1 161 PHE N N -2.136 8.571 8.410 1.00 . A A . 161 PHE N 1 1
10 26285 1 1 161 PHE O O -1.960 10.848 6.646 1.00 . A A . 161 PHE O 1 1
10 26286 1 1 162 TYR C C 1.457 12.626 6.326 1.00 . A A . 162 TYR C 1 1
10 26287 1 1 162 TYR CA C 0.226 12.513 7.210 1.00 . A A . 162 TYR CA 1 1
10 26288 1 1 162 TYR CB C 0.440 13.348 8.475 1.00 . A A . 162 TYR CB 1 1
10 26289 1 1 162 TYR CD1 C -1.070 12.497 10.356 1.00 . A A . 162 TYR CD1 1 1
10 26290 1 1 162 TYR CD2 C -1.655 14.556 9.231 1.00 . A A . 162 TYR CD2 1 1
10 26291 1 1 162 TYR CE1 C -2.204 12.637 11.203 1.00 . A A . 162 TYR CE1 1 1
10 26292 1 1 162 TYR CE2 C -2.792 14.689 10.064 1.00 . A A . 162 TYR CE2 1 1
10 26293 1 1 162 TYR CG C -0.783 13.465 9.365 1.00 . A A . 162 TYR CG 1 1
10 26294 1 1 162 TYR CZ C -3.052 13.736 11.048 1.00 . A A . 162 TYR CZ 1 1
10 26295 1 1 162 TYR H H 0.825 10.654 8.048 1.00 . A A . 162 TYR H 1 1
10 26296 1 1 162 TYR HA H -0.608 12.809 6.744 1.00 . A A . 162 TYR HA 1 1
10 26297 1 1 162 TYR HB2 H 1.173 12.929 9.011 1.00 . A A . 162 TYR HB2 1 1
10 26298 1 1 162 TYR HB3 H 0.713 14.271 8.203 1.00 . A A . 162 TYR HB3 1 1
10 26299 1 1 162 TYR HD1 H -0.469 11.705 10.463 1.00 . A A . 162 TYR HD1 1 1
10 26300 1 1 162 TYR HD2 H -1.471 15.251 8.535 1.00 . A A . 162 TYR HD2 1 1
10 26301 1 1 162 TYR HE1 H -2.393 11.952 11.906 1.00 . A A . 162 TYR HE1 1 1
10 26302 1 1 162 TYR HE2 H -3.409 15.467 9.947 1.00 . A A . 162 TYR HE2 1 1
10 26303 1 1 162 TYR HH H -4.935 13.944 11.336 1.00 . A A . 162 TYR HH 1 1
10 26304 1 1 162 TYR N N 0.081 11.103 7.554 1.00 . A A . 162 TYR N 1 1
10 26305 1 1 162 TYR O O 2.459 11.969 6.589 1.00 . A A . 162 TYR O 1 1
10 26306 1 1 162 TYR OH O -4.140 13.892 11.867 1.00 . A A . 162 TYR OH 1 1
10 26307 1 1 163 GLN C C 2.453 15.036 3.792 1.00 . A A . 163 GLN C 1 1
10 26308 1 1 163 GLN CA C 2.516 13.635 4.378 1.00 . A A . 163 GLN CA 1 1
10 26309 1 1 163 GLN CB C 2.515 12.590 3.260 1.00 . A A . 163 GLN CB 1 1
10 26310 1 1 163 GLN CD C 1.322 11.560 1.321 1.00 . A A . 163 GLN CD 1 1
10 26311 1 1 163 GLN CG C 1.377 12.726 2.271 1.00 . A A . 163 GLN CG 1 1
10 26312 1 1 163 GLN H H 0.514 13.888 5.078 1.00 . A A . 163 GLN H 1 1
10 26313 1 1 163 GLN HA H 3.342 13.537 4.934 1.00 . A A . 163 GLN HA 1 1
10 26314 1 1 163 GLN HB2 H 3.374 12.669 2.754 1.00 . A A . 163 GLN HB2 1 1
10 26315 1 1 163 GLN HB3 H 2.455 11.683 3.676 1.00 . A A . 163 GLN HB3 1 1
10 26316 1 1 163 GLN HE21 H 2.206 10.792 -0.301 1.00 . A A . 163 GLN HE21 1 1
10 26317 1 1 163 GLN HE22 H 2.855 12.295 0.267 1.00 . A A . 163 GLN HE22 1 1
10 26318 1 1 163 GLN HG2 H 0.514 12.773 2.772 1.00 . A A . 163 GLN HG2 1 1
10 26319 1 1 163 GLN HG3 H 1.503 13.565 1.743 1.00 . A A . 163 GLN HG3 1 1
10 26320 1 1 163 GLN N N 1.377 13.421 5.270 1.00 . A A . 163 GLN N 1 1
10 26321 1 1 163 GLN NE2 N 2.195 11.548 0.354 1.00 . A A . 163 GLN NE2 1 1
10 26322 1 1 163 GLN O O 1.399 15.669 3.837 1.00 . A A . 163 GLN O 1 1
10 26323 1 1 163 GLN OE1 O 0.497 10.671 1.468 1.00 . A A . 163 GLN OE1 1 1
10 26324 1 1 164 VAL C C 4.081 16.545 1.089 1.00 . A A . 164 VAL C 1 1
10 26325 1 1 164 VAL CA C 3.582 16.775 2.506 1.00 . A A . 164 VAL CA 1 1
10 26326 1 1 164 VAL CB C 4.495 17.812 3.231 1.00 . A A . 164 VAL CB 1 1
10 26327 1 1 164 VAL CG1 C 3.894 18.192 4.593 1.00 . A A . 164 VAL CG1 1 1
10 26328 1 1 164 VAL CG2 C 5.926 17.268 3.425 1.00 . A A . 164 VAL CG2 1 1
10 26329 1 1 164 VAL H H 4.374 14.928 3.216 1.00 . A A . 164 VAL H 1 1
10 26330 1 1 164 VAL HA H 2.638 17.105 2.509 1.00 . A A . 164 VAL HA 1 1
10 26331 1 1 164 VAL HB H 4.552 18.633 2.663 1.00 . A A . 164 VAL HB 1 1
10 26332 1 1 164 VAL HG11 H 4.472 18.856 5.067 1.00 . A A . 164 VAL HG11 1 1
10 26333 1 1 164 VAL HG12 H 3.804 17.388 5.182 1.00 . A A . 164 VAL HG12 1 1
10 26334 1 1 164 VAL HG13 H 2.986 18.596 4.484 1.00 . A A . 164 VAL HG13 1 1
10 26335 1 1 164 VAL HG21 H 6.504 17.939 3.890 1.00 . A A . 164 VAL HG21 1 1
10 26336 1 1 164 VAL HG22 H 6.350 17.054 2.546 1.00 . A A . 164 VAL HG22 1 1
10 26337 1 1 164 VAL HG23 H 5.920 16.433 3.975 1.00 . A A . 164 VAL HG23 1 1
10 26338 1 1 164 VAL N N 3.546 15.488 3.195 1.00 . A A . 164 VAL N 1 1
10 26339 1 1 164 VAL O O 4.796 15.589 0.837 1.00 . A A . 164 VAL O 1 1
10 26340 1 1 165 ILE C C 4.488 18.740 -1.603 1.00 . A A . 165 ILE C 1 1
10 26341 1 1 165 ILE CA C 4.058 17.332 -1.237 1.00 . A A . 165 ILE CA 1 1
10 26342 1 1 165 ILE CB C 2.881 16.928 -2.189 1.00 . A A . 165 ILE CB 1 1
10 26343 1 1 165 ILE CD1 C 3.163 14.376 -1.830 1.00 . A A . 165 ILE CD1 1 1
10 26344 1 1 165 ILE CG1 C 2.244 15.588 -1.762 1.00 . A A . 165 ILE CG1 1 1
10 26345 1 1 165 ILE CG2 C 3.366 16.873 -3.668 1.00 . A A . 165 ILE CG2 1 1
10 26346 1 1 165 ILE H H 3.006 18.105 0.442 1.00 . A A . 165 ILE H 1 1
10 26347 1 1 165 ILE HA H 4.793 16.657 -1.292 1.00 . A A . 165 ILE HA 1 1
10 26348 1 1 165 ILE HB H 2.163 17.620 -2.118 1.00 . A A . 165 ILE HB 1 1
10 26349 1 1 165 ILE HD11 H 2.685 13.547 -1.541 1.00 . A A . 165 ILE HD11 1 1
10 26350 1 1 165 ILE HD12 H 3.958 14.496 -1.236 1.00 . A A . 165 ILE HD12 1 1
10 26351 1 1 165 ILE HD13 H 3.495 14.230 -2.762 1.00 . A A . 165 ILE HD13 1 1
10 26352 1 1 165 ILE HG12 H 1.930 15.677 -0.817 1.00 . A A . 165 ILE HG12 1 1
10 26353 1 1 165 ILE HG13 H 1.462 15.409 -2.358 1.00 . A A . 165 ILE HG13 1 1
10 26354 1 1 165 ILE HG21 H 2.619 16.615 -4.281 1.00 . A A . 165 ILE HG21 1 1
10 26355 1 1 165 ILE HG22 H 4.101 16.203 -3.779 1.00 . A A . 165 ILE HG22 1 1
10 26356 1 1 165 ILE HG23 H 3.714 17.763 -3.964 1.00 . A A . 165 ILE HG23 1 1
10 26357 1 1 165 ILE N N 3.648 17.390 0.166 1.00 . A A . 165 ILE N 1 1
10 26358 1 1 165 ILE O O 3.682 19.671 -1.536 1.00 . A A . 165 ILE O 1 1
10 26359 1 1 166 ASP C C 6.100 20.476 -3.819 1.00 . A A . 166 ASP C 1 1
10 26360 1 1 166 ASP CA C 6.241 20.228 -2.324 1.00 . A A . 166 ASP CA 1 1
10 26361 1 1 166 ASP CB C 7.703 20.357 -1.915 1.00 . A A . 166 ASP CB 1 1
10 26362 1 1 166 ASP CG C 7.887 20.329 -0.418 1.00 . A A . 166 ASP CG 1 1
10 26363 1 1 166 ASP H H 6.356 18.121 -2.019 1.00 . A A . 166 ASP H 1 1
10 26364 1 1 166 ASP HA H 5.676 20.878 -1.816 1.00 . A A . 166 ASP HA 1 1
10 26365 1 1 166 ASP HB2 H 8.219 19.599 -2.313 1.00 . A A . 166 ASP HB2 1 1
10 26366 1 1 166 ASP HB3 H 8.062 21.224 -2.263 1.00 . A A . 166 ASP HB3 1 1
10 26367 1 1 166 ASP N N 5.742 18.909 -1.976 1.00 . A A . 166 ASP N 1 1
10 26368 1 1 166 ASP O O 6.441 19.625 -4.650 1.00 . A A . 166 ASP O 1 1
10 26369 1 1 166 ASP OD1 O 7.134 21.028 0.288 1.00 . A A . 166 ASP OD1 1 1
10 26370 1 1 166 ASP OD2 O 8.806 19.639 0.052 1.00 . A A . 166 ASP OD2 1 1
10 26371 1 1 167 VAL C C 5.966 23.451 -5.727 1.00 . A A . 167 VAL C 1 1
10 26372 1 1 167 VAL CA C 5.452 22.033 -5.572 1.00 . A A . 167 VAL CA 1 1
10 26373 1 1 167 VAL CB C 3.961 21.950 -6.053 1.00 . A A . 167 VAL CB 1 1
10 26374 1 1 167 VAL CG1 C 3.462 20.493 -6.027 1.00 . A A . 167 VAL CG1 1 1
10 26375 1 1 167 VAL CG2 C 3.037 22.820 -5.181 1.00 . A A . 167 VAL CG2 1 1
10 26376 1 1 167 VAL H H 5.322 22.293 -3.459 1.00 . A A . 167 VAL H 1 1
10 26377 1 1 167 VAL HA H 6.013 21.388 -6.091 1.00 . A A . 167 VAL HA 1 1
10 26378 1 1 167 VAL HB H 3.915 22.292 -6.991 1.00 . A A . 167 VAL HB 1 1
10 26379 1 1 167 VAL HG11 H 2.512 20.435 -6.333 1.00 . A A . 167 VAL HG11 1 1
10 26380 1 1 167 VAL HG12 H 3.512 20.114 -5.103 1.00 . A A . 167 VAL HG12 1 1
10 26381 1 1 167 VAL HG13 H 4.014 19.915 -6.627 1.00 . A A . 167 VAL HG13 1 1
10 26382 1 1 167 VAL HG21 H 2.089 22.761 -5.494 1.00 . A A . 167 VAL HG21 1 1
10 26383 1 1 167 VAL HG22 H 3.312 23.781 -5.215 1.00 . A A . 167 VAL HG22 1 1
10 26384 1 1 167 VAL HG23 H 3.064 22.526 -4.226 1.00 . A A . 167 VAL HG23 1 1
10 26385 1 1 167 VAL N N 5.603 21.650 -4.172 1.00 . A A . 167 VAL N 1 1
10 26386 1 1 167 VAL O O 6.000 24.211 -4.761 1.00 . A A . 167 VAL O 1 1
10 26387 1 1 168 ASP C C 5.921 25.590 -8.431 1.00 . A A . 168 ASP C 1 1
10 26388 1 1 168 ASP CA C 6.760 25.178 -7.244 1.00 . A A . 168 ASP CA 1 1
10 26389 1 1 168 ASP CB C 8.256 25.262 -7.536 1.00 . A A . 168 ASP CB 1 1
10 26390 1 1 168 ASP CG C 8.916 26.422 -6.819 1.00 . A A . 168 ASP CG 1 1
10 26391 1 1 168 ASP H H 6.356 23.128 -7.669 1.00 . A A . 168 ASP H 1 1
10 26392 1 1 168 ASP HA H 6.595 25.766 -6.452 1.00 . A A . 168 ASP HA 1 1
10 26393 1 1 168 ASP HB2 H 8.692 24.412 -7.238 1.00 . A A . 168 ASP HB2 1 1
10 26394 1 1 168 ASP HB3 H 8.388 25.377 -8.520 1.00 . A A . 168 ASP HB3 1 1
10 26395 1 1 168 ASP N N 6.348 23.811 -6.939 1.00 . A A . 168 ASP N 1 1
10 26396 1 1 168 ASP O O 5.888 24.887 -9.445 1.00 . A A . 168 ASP O 1 1
10 26397 1 1 168 ASP OD1 O 9.912 26.178 -6.097 1.00 . A A . 168 ASP OD1 1 1
10 26398 1 1 168 ASP OD2 O 8.412 27.559 -6.912 1.00 . A A . 168 ASP OD2 1 1
10 26399 1 1 169 LEU C C 4.372 28.408 -9.739 1.00 . A A . 169 LEU C 1 1
10 26400 1 1 169 LEU CA C 4.113 27.004 -9.226 1.00 . A A . 169 LEU CA 1 1
10 26401 1 1 169 LEU CB C 2.722 26.909 -8.597 1.00 . A A . 169 LEU CB 1 1
10 26402 1 1 169 LEU CD1 C 0.936 25.563 -7.454 1.00 . A A . 169 LEU CD1 1 1
10 26403 1 1 169 LEU CD2 C 2.308 24.473 -9.216 1.00 . A A . 169 LEU CD2 1 1
10 26404 1 1 169 LEU CG C 2.316 25.509 -8.088 1.00 . A A . 169 LEU CG 1 1
10 26405 1 1 169 LEU H H 5.222 27.177 -7.418 1.00 . A A . 169 LEU H 1 1
10 26406 1 1 169 LEU HA H 4.195 26.357 -9.984 1.00 . A A . 169 LEU HA 1 1
10 26407 1 1 169 LEU HB2 H 2.694 27.541 -7.823 1.00 . A A . 169 LEU HB2 1 1
10 26408 1 1 169 LEU HB3 H 2.056 27.195 -9.286 1.00 . A A . 169 LEU HB3 1 1
10 26409 1 1 169 LEU HD11 H 0.660 24.662 -7.119 1.00 . A A . 169 LEU HD11 1 1
10 26410 1 1 169 LEU HD12 H 0.250 25.870 -8.113 1.00 . A A . 169 LEU HD12 1 1
10 26411 1 1 169 LEU HD13 H 0.923 26.196 -6.679 1.00 . A A . 169 LEU HD13 1 1
10 26412 1 1 169 LEU HD21 H 2.043 23.571 -8.873 1.00 . A A . 169 LEU HD21 1 1
10 26413 1 1 169 LEU HD22 H 3.213 24.389 -9.632 1.00 . A A . 169 LEU HD22 1 1
10 26414 1 1 169 LEU HD23 H 1.662 24.730 -9.935 1.00 . A A . 169 LEU HD23 1 1
10 26415 1 1 169 LEU HG H 2.986 25.223 -7.404 1.00 . A A . 169 LEU HG 1 1
10 26416 1 1 169 LEU N N 5.125 26.631 -8.250 1.00 . A A . 169 LEU N 1 1
10 26417 1 1 169 LEU O O 4.652 29.322 -8.970 1.00 . A A . 169 LEU O 1 1
10 26418 1 1 170 VAL C C 3.529 30.264 -12.637 1.00 . A A . 170 VAL C 1 1
10 26419 1 1 170 VAL CA C 4.643 29.836 -11.687 1.00 . A A . 170 VAL CA 1 1
10 26420 1 1 170 VAL CB C 5.999 29.737 -12.461 1.00 . A A . 170 VAL CB 1 1
10 26421 1 1 170 VAL CG1 C 7.142 29.353 -11.500 1.00 . A A . 170 VAL CG1 1 1
10 26422 1 1 170 VAL CG2 C 5.926 28.706 -13.599 1.00 . A A . 170 VAL CG2 1 1
10 26423 1 1 170 VAL H H 4.067 27.782 -11.623 1.00 . A A . 170 VAL H 1 1
10 26424 1 1 170 VAL HA H 4.696 30.491 -10.933 1.00 . A A . 170 VAL HA 1 1
10 26425 1 1 170 VAL HB H 6.193 30.630 -12.868 1.00 . A A . 170 VAL HB 1 1
10 26426 1 1 170 VAL HG11 H 8.013 29.287 -11.987 1.00 . A A . 170 VAL HG11 1 1
10 26427 1 1 170 VAL HG12 H 6.964 28.469 -11.067 1.00 . A A . 170 VAL HG12 1 1
10 26428 1 1 170 VAL HG13 H 7.245 30.035 -10.776 1.00 . A A . 170 VAL HG13 1 1
10 26429 1 1 170 VAL HG21 H 6.797 28.650 -14.088 1.00 . A A . 170 VAL HG21 1 1
10 26430 1 1 170 VAL HG22 H 5.218 28.952 -14.261 1.00 . A A . 170 VAL HG22 1 1
10 26431 1 1 170 VAL HG23 H 5.714 27.795 -13.245 1.00 . A A . 170 VAL HG23 1 1
10 26432 1 1 170 VAL N N 4.326 28.561 -11.051 1.00 . A A . 170 VAL N 1 1
10 26433 1 1 170 VAL O O 2.700 29.452 -13.039 1.00 . A A . 170 VAL O 1 1
10 26434 1 1 171 ASN C C 3.068 31.556 -15.388 1.00 . A A . 171 ASN C 1 1
10 26435 1 1 171 ASN CA C 2.555 31.996 -14.013 1.00 . A A . 171 ASN CA 1 1
10 26436 1 1 171 ASN CB C 2.404 33.521 -13.949 1.00 . A A . 171 ASN CB 1 1
10 26437 1 1 171 ASN CG C 1.265 34.028 -14.812 1.00 . A A . 171 ASN CG 1 1
10 26438 1 1 171 ASN H H 4.174 32.171 -12.626 1.00 . A A . 171 ASN H 1 1
10 26439 1 1 171 ASN HA H 1.669 31.584 -13.798 1.00 . A A . 171 ASN HA 1 1
10 26440 1 1 171 ASN HB2 H 2.229 33.791 -13.003 1.00 . A A . 171 ASN HB2 1 1
10 26441 1 1 171 ASN HB3 H 3.253 33.944 -14.265 1.00 . A A . 171 ASN HB3 1 1
10 26442 1 1 171 ASN HD21 H 0.625 35.659 -15.780 1.00 . A A . 171 ASN HD21 1 1
10 26443 1 1 171 ASN HD22 H 2.124 35.832 -14.930 1.00 . A A . 171 ASN HD22 1 1
10 26444 1 1 171 ASN N N 3.517 31.528 -13.020 1.00 . A A . 171 ASN N 1 1
10 26445 1 1 171 ASN ND2 N 1.344 35.269 -15.205 1.00 . A A . 171 ASN ND2 1 1
10 26446 1 1 171 ASN O O 4.256 31.286 -15.553 1.00 . A A . 171 ASN O 1 1
10 26447 1 1 171 ASN OD1 O 0.327 33.300 -15.124 1.00 . A A . 171 ASN OD1 1 1
10 26448 1 1 172 LYS C C 2.627 32.364 -18.546 1.00 . A A . 172 LYS C 1 1
10 26449 1 1 172 LYS CA C 2.517 31.096 -17.725 1.00 . A A . 172 LYS CA 1 1
10 26450 1 1 172 LYS CB C 1.446 30.149 -18.305 1.00 . A A . 172 LYS CB 1 1
10 26451 1 1 172 LYS CD C -0.337 31.383 -19.715 1.00 . A A . 172 LYS CD 1 1
10 26452 1 1 172 LYS CE C -0.653 32.887 -19.576 1.00 . A A . 172 LYS CE 1 1
10 26453 1 1 172 LYS CG C 0.005 30.723 -18.359 1.00 . A A . 172 LYS CG 1 1
10 26454 1 1 172 LYS H H 1.216 31.690 -16.145 1.00 . A A . 172 LYS H 1 1
10 26455 1 1 172 LYS HA H 3.397 30.622 -17.703 1.00 . A A . 172 LYS HA 1 1
10 26456 1 1 172 LYS HB2 H 1.721 29.911 -19.237 1.00 . A A . 172 LYS HB2 1 1
10 26457 1 1 172 LYS HB3 H 1.431 29.323 -17.741 1.00 . A A . 172 LYS HB3 1 1
10 26458 1 1 172 LYS HD2 H 0.443 31.275 -20.331 1.00 . A A . 172 LYS HD2 1 1
10 26459 1 1 172 LYS HD3 H -1.136 30.923 -20.104 1.00 . A A . 172 LYS HD3 1 1
10 26460 1 1 172 LYS HE2 H -1.496 33.094 -20.072 1.00 . A A . 172 LYS HE2 1 1
10 26461 1 1 172 LYS HE3 H -0.773 33.110 -18.608 1.00 . A A . 172 LYS HE3 1 1
10 26462 1 1 172 LYS HG2 H -0.642 29.977 -18.197 1.00 . A A . 172 LYS HG2 1 1
10 26463 1 1 172 LYS HG3 H -0.092 31.410 -17.639 1.00 . A A . 172 LYS HG3 1 1
10 26464 1 1 172 LYS HZ1 H 0.227 34.728 -20.030 1.00 . A A . 172 LYS HZ1 1 1
10 26465 1 1 172 LYS HZ2 H 0.598 33.576 -21.102 1.00 . A A . 172 LYS HZ2 1 1
10 26466 1 1 172 LYS HZ3 H 1.314 33.591 -19.652 1.00 . A A . 172 LYS HZ3 1 1
10 26467 1 1 172 LYS N N 2.171 31.478 -16.357 1.00 . A A . 172 LYS N 1 1
10 26468 1 1 172 LYS NZ N 0.451 33.759 -20.130 1.00 . A A . 172 LYS NZ 1 1
10 26469 1 1 172 LYS O O 2.254 33.420 -17.996 1.00 . A A . 172 LYS O 1 1
10 26470 1 1 172 LYS OXT O 2.887 32.278 -19.760 1.00 . A A . 172 LYS OXT 1 1
11 26471 1 1 1 HIS C C 1.515 3.273 0.290 1.00 . A A . 1 HIS C 1 1
11 26472 1 1 1 HIS CA C 2.680 3.265 1.261 1.00 . A A . 1 HIS CA 1 1
11 26473 1 1 1 HIS CB C 3.917 2.691 0.552 1.00 . A A . 1 HIS CB 1 1
11 26474 1 1 1 HIS CD2 C 2.897 0.420 -0.275 1.00 . A A . 1 HIS CD2 1 1
11 26475 1 1 1 HIS CE1 C 4.555 -0.887 0.232 1.00 . A A . 1 HIS CE1 1 1
11 26476 1 1 1 HIS CG C 3.852 1.214 0.289 1.00 . A A . 1 HIS CG 1 1
11 26477 1 1 1 HIS H1 H 3.146 2.501 3.137 1.00 . A A . 1 HIS H1 1 1
11 26478 1 1 1 HIS H2 H 2.150 1.543 2.297 1.00 . A A . 1 HIS H2 1 1
11 26479 1 1 1 HIS H3 H 1.584 2.891 2.987 1.00 . A A . 1 HIS H3 1 1
11 26480 1 1 1 HIS HA H 2.848 4.203 1.565 1.00 . A A . 1 HIS HA 1 1
11 26481 1 1 1 HIS HB2 H 4.026 3.151 -0.329 1.00 . A A . 1 HIS HB2 1 1
11 26482 1 1 1 HIS HB3 H 4.722 2.862 1.120 1.00 . A A . 1 HIS HB3 1 1
11 26483 1 1 1 HIS HD1 H 5.762 0.597 1.025 1.00 . A A . 1 HIS HD1 1 1
11 26484 1 1 1 HIS HD2 H 2.009 0.727 -0.618 1.00 . A A . 1 HIS HD2 1 1
11 26485 1 1 1 HIS HE1 H 5.122 -1.703 0.341 1.00 . A A . 1 HIS HE1 1 1
11 26486 1 1 1 HIS HE2 H 2.862 -1.653 -0.649 1.00 . A A . 1 HIS HE2 1 1
11 26487 1 1 1 HIS N N 2.368 2.496 2.509 1.00 . A A . 1 HIS N 1 1
11 26488 1 1 1 HIS ND1 N 4.896 0.339 0.597 1.00 . A A . 1 HIS ND1 1 1
11 26489 1 1 1 HIS NE2 N 3.358 -0.862 -0.293 1.00 . A A . 1 HIS NE2 1 1
11 26490 1 1 1 HIS O O 0.614 2.441 0.360 1.00 . A A . 1 HIS O 1 1
11 26491 1 1 2 GLY C C 1.506 4.908 -2.867 1.00 . A A . 2 GLY C 1 1
11 26492 1 1 2 GLY CA C 0.663 4.274 -1.782 1.00 . A A . 2 GLY CA 1 1
11 26493 1 1 2 GLY H H 2.344 4.847 -0.629 1.00 . A A . 2 GLY H 1 1
11 26494 1 1 2 GLY HA2 H 0.341 3.364 -2.044 1.00 . A A . 2 GLY HA2 1 1
11 26495 1 1 2 GLY HA3 H -0.120 4.846 -1.537 1.00 . A A . 2 GLY HA3 1 1
11 26496 1 1 2 GLY N N 1.596 4.184 -0.671 1.00 . A A . 2 GLY N 1 1
11 26497 1 1 2 GLY O O 2.683 5.164 -2.589 1.00 . A A . 2 GLY O 1 1
11 26498 1 1 3 PHE C C 0.962 6.760 -5.983 1.00 . A A . 3 PHE C 1 1
11 26499 1 1 3 PHE CA C 1.770 5.791 -5.116 1.00 . A A . 3 PHE CA 1 1
11 26500 1 1 3 PHE CB C 2.510 4.726 -5.959 1.00 . A A . 3 PHE CB 1 1
11 26501 1 1 3 PHE CD1 C 1.446 3.681 -8.013 1.00 . A A . 3 PHE CD1 1 1
11 26502 1 1 3 PHE CD2 C 0.981 2.681 -5.849 1.00 . A A . 3 PHE CD2 1 1
11 26503 1 1 3 PHE CE1 C 0.663 2.678 -8.647 1.00 . A A . 3 PHE CE1 1 1
11 26504 1 1 3 PHE CE2 C 0.185 1.685 -6.472 1.00 . A A . 3 PHE CE2 1 1
11 26505 1 1 3 PHE CG C 1.613 3.691 -6.614 1.00 . A A . 3 PHE CG 1 1
11 26506 1 1 3 PHE CZ C 0.029 1.685 -7.872 1.00 . A A . 3 PHE CZ 1 1
11 26507 1 1 3 PHE H H 0.017 4.943 -4.224 1.00 . A A . 3 PHE H 1 1
11 26508 1 1 3 PHE HA H 2.437 6.343 -4.616 1.00 . A A . 3 PHE HA 1 1
11 26509 1 1 3 PHE HB2 H 3.016 5.192 -6.684 1.00 . A A . 3 PHE HB2 1 1
11 26510 1 1 3 PHE HB3 H 3.150 4.240 -5.364 1.00 . A A . 3 PHE HB3 1 1
11 26511 1 1 3 PHE HD1 H 1.885 4.388 -8.567 1.00 . A A . 3 PHE HD1 1 1
11 26512 1 1 3 PHE HD2 H 1.097 2.670 -4.856 1.00 . A A . 3 PHE HD2 1 1
11 26513 1 1 3 PHE HE1 H 0.561 2.677 -9.642 1.00 . A A . 3 PHE HE1 1 1
11 26514 1 1 3 PHE HE2 H -0.264 0.984 -5.918 1.00 . A A . 3 PHE HE2 1 1
11 26515 1 1 3 PHE HZ H -0.529 0.983 -8.315 1.00 . A A . 3 PHE HZ 1 1
11 26516 1 1 3 PHE N N 0.975 5.171 -4.053 1.00 . A A . 3 PHE N 1 1
11 26517 1 1 3 PHE O O -0.260 6.669 -6.075 1.00 . A A . 3 PHE O 1 1
11 26518 1 1 4 ILE C C 1.199 8.495 -8.792 1.00 . A A . 4 ILE C 1 1
11 26519 1 1 4 ILE CA C 1.044 8.831 -7.307 1.00 . A A . 4 ILE CA 1 1
11 26520 1 1 4 ILE CB C 1.715 10.219 -7.032 1.00 . A A . 4 ILE CB 1 1
11 26521 1 1 4 ILE CD1 C 0.308 10.594 -4.848 1.00 . A A . 4 ILE CD1 1 1
11 26522 1 1 4 ILE CG1 C 1.703 10.553 -5.521 1.00 . A A . 4 ILE CG1 1 1
11 26523 1 1 4 ILE CG2 C 1.015 11.340 -7.843 1.00 . A A . 4 ILE CG2 1 1
11 26524 1 1 4 ILE H H 2.633 7.824 -6.299 1.00 . A A . 4 ILE H 1 1
11 26525 1 1 4 ILE HA H 0.079 8.832 -7.046 1.00 . A A . 4 ILE HA 1 1
11 26526 1 1 4 ILE HB H 2.670 10.174 -7.326 1.00 . A A . 4 ILE HB 1 1
11 26527 1 1 4 ILE HD11 H 0.386 10.815 -3.876 1.00 . A A . 4 ILE HD11 1 1
11 26528 1 1 4 ILE HD12 H -0.154 9.711 -4.927 1.00 . A A . 4 ILE HD12 1 1
11 26529 1 1 4 ILE HD13 H -0.275 11.285 -5.275 1.00 . A A . 4 ILE HD13 1 1
11 26530 1 1 4 ILE HG12 H 2.250 9.860 -5.051 1.00 . A A . 4 ILE HG12 1 1
11 26531 1 1 4 ILE HG13 H 2.128 11.450 -5.403 1.00 . A A . 4 ILE HG13 1 1
11 26532 1 1 4 ILE HG21 H 1.442 12.227 -7.669 1.00 . A A . 4 ILE HG21 1 1
11 26533 1 1 4 ILE HG22 H 0.049 11.410 -7.598 1.00 . A A . 4 ILE HG22 1 1
11 26534 1 1 4 ILE HG23 H 1.071 11.159 -8.825 1.00 . A A . 4 ILE HG23 1 1
11 26535 1 1 4 ILE N N 1.652 7.775 -6.487 1.00 . A A . 4 ILE N 1 1
11 26536 1 1 4 ILE O O 2.320 8.379 -9.278 1.00 . A A . 4 ILE O 1 1
11 26537 1 1 5 GLU C C -0.040 9.288 -11.826 1.00 . A A . 5 GLU C 1 1
11 26538 1 1 5 GLU CA C 0.123 8.048 -10.943 1.00 . A A . 5 GLU CA 1 1
11 26539 1 1 5 GLU CB C -1.005 7.072 -11.284 1.00 . A A . 5 GLU CB 1 1
11 26540 1 1 5 GLU CD C 0.077 4.794 -11.268 1.00 . A A . 5 GLU CD 1 1
11 26541 1 1 5 GLU CG C -0.906 5.728 -10.591 1.00 . A A . 5 GLU CG 1 1
11 26542 1 1 5 GLU H H -0.798 8.497 -9.056 1.00 . A A . 5 GLU H 1 1
11 26543 1 1 5 GLU HA H 1.028 7.648 -11.090 1.00 . A A . 5 GLU HA 1 1
11 26544 1 1 5 GLU HB2 H -1.874 7.491 -11.022 1.00 . A A . 5 GLU HB2 1 1
11 26545 1 1 5 GLU HB3 H -0.996 6.912 -12.271 1.00 . A A . 5 GLU HB3 1 1
11 26546 1 1 5 GLU HG2 H -0.611 5.875 -9.647 1.00 . A A . 5 GLU HG2 1 1
11 26547 1 1 5 GLU HG3 H -1.810 5.299 -10.595 1.00 . A A . 5 GLU HG3 1 1
11 26548 1 1 5 GLU N N 0.087 8.370 -9.505 1.00 . A A . 5 GLU N 1 1
11 26549 1 1 5 GLU O O 0.135 9.232 -13.048 1.00 . A A . 5 GLU O 1 1
11 26550 1 1 5 GLU OE1 O -0.381 3.796 -11.859 1.00 . A A . 5 GLU OE1 1 1
11 26551 1 1 5 GLU OE2 O 1.300 5.038 -11.190 1.00 . A A . 5 GLU OE2 1 1
11 26552 1 1 6 LYS C C -0.716 12.803 -10.966 1.00 . A A . 6 LYS C 1 1
11 26553 1 1 6 LYS CA C -0.676 11.641 -11.956 1.00 . A A . 6 LYS CA 1 1
11 26554 1 1 6 LYS CB C -2.009 11.556 -12.716 1.00 . A A . 6 LYS CB 1 1
11 26555 1 1 6 LYS CD C -2.977 11.645 -15.059 1.00 . A A . 6 LYS CD 1 1
11 26556 1 1 6 LYS CE C -2.376 10.355 -15.652 1.00 . A A . 6 LYS CE 1 1
11 26557 1 1 6 LYS CG C -2.016 12.288 -14.058 1.00 . A A . 6 LYS CG 1 1
11 26558 1 1 6 LYS H H -0.615 10.377 -10.231 1.00 . A A . 6 LYS H 1 1
11 26559 1 1 6 LYS HA H 0.085 11.753 -12.596 1.00 . A A . 6 LYS HA 1 1
11 26560 1 1 6 LYS HB2 H -2.213 10.592 -12.886 1.00 . A A . 6 LYS HB2 1 1
11 26561 1 1 6 LYS HB3 H -2.725 11.952 -12.141 1.00 . A A . 6 LYS HB3 1 1
11 26562 1 1 6 LYS HD2 H -3.833 11.425 -14.591 1.00 . A A . 6 LYS HD2 1 1
11 26563 1 1 6 LYS HD3 H -3.157 12.294 -15.798 1.00 . A A . 6 LYS HD3 1 1
11 26564 1 1 6 LYS HE2 H -1.494 10.566 -16.074 1.00 . A A . 6 LYS HE2 1 1
11 26565 1 1 6 LYS HE3 H -2.244 9.687 -14.920 1.00 . A A . 6 LYS HE3 1 1
11 26566 1 1 6 LYS HG2 H -2.295 13.236 -13.906 1.00 . A A . 6 LYS HG2 1 1
11 26567 1 1 6 LYS HG3 H -1.092 12.270 -14.440 1.00 . A A . 6 LYS HG3 1 1
11 26568 1 1 6 LYS HZ1 H -2.856 8.903 -17.069 1.00 . A A . 6 LYS HZ1 1 1
11 26569 1 1 6 LYS HZ2 H -3.415 10.370 -17.459 1.00 . A A . 6 LYS HZ2 1 1
11 26570 1 1 6 LYS HZ3 H -4.157 9.499 -16.316 1.00 . A A . 6 LYS HZ3 1 1
11 26571 1 1 6 LYS N N -0.452 10.395 -11.218 1.00 . A A . 6 LYS N 1 1
11 26572 1 1 6 LYS NZ N -3.265 9.738 -16.699 1.00 . A A . 6 LYS NZ 1 1
11 26573 1 1 6 LYS O O -1.283 12.645 -9.879 1.00 . A A . 6 LYS O 1 1
11 26574 1 1 7 PRO C C 1.956 13.823 -12.670 1.00 . A A . 7 PRO C 1 1
11 26575 1 1 7 PRO CA C 0.528 14.373 -12.561 1.00 . A A . 7 PRO CA 1 1
11 26576 1 1 7 PRO CB C 0.532 15.902 -12.478 1.00 . A A . 7 PRO CB 1 1
11 26577 1 1 7 PRO CD C -0.266 15.119 -10.387 1.00 . A A . 7 PRO CD 1 1
11 26578 1 1 7 PRO CG C 0.579 16.188 -11.027 1.00 . A A . 7 PRO CG 1 1
11 26579 1 1 7 PRO HA H 0.049 13.989 -13.351 1.00 . A A . 7 PRO HA 1 1
11 26580 1 1 7 PRO HB2 H 1.335 16.289 -12.932 1.00 . A A . 7 PRO HB2 1 1
11 26581 1 1 7 PRO HB3 H -0.297 16.291 -12.879 1.00 . A A . 7 PRO HB3 1 1
11 26582 1 1 7 PRO HD2 H 0.093 14.862 -9.490 1.00 . A A . 7 PRO HD2 1 1
11 26583 1 1 7 PRO HD3 H -1.216 15.416 -10.293 1.00 . A A . 7 PRO HD3 1 1
11 26584 1 1 7 PRO HG2 H 1.522 16.143 -10.697 1.00 . A A . 7 PRO HG2 1 1
11 26585 1 1 7 PRO HG3 H 0.205 17.097 -10.842 1.00 . A A . 7 PRO HG3 1 1
11 26586 1 1 7 PRO N N -0.171 13.983 -11.326 1.00 . A A . 7 PRO N 1 1
11 26587 1 1 7 PRO O O 2.779 14.011 -11.780 1.00 . A A . 7 PRO O 1 1
11 26588 1 1 8 GLY C C 3.771 11.369 -13.068 1.00 . A A . 8 GLY C 1 1
11 26589 1 1 8 GLY CA C 3.557 12.563 -13.978 1.00 . A A . 8 GLY CA 1 1
11 26590 1 1 8 GLY H H 1.542 13.047 -14.484 1.00 . A A . 8 GLY H 1 1
11 26591 1 1 8 GLY HA2 H 3.628 12.280 -14.934 1.00 . A A . 8 GLY HA2 1 1
11 26592 1 1 8 GLY HA3 H 4.243 13.265 -13.786 1.00 . A A . 8 GLY HA3 1 1
11 26593 1 1 8 GLY N N 2.241 13.151 -13.777 1.00 . A A . 8 GLY N 1 1
11 26594 1 1 8 GLY O O 2.832 10.889 -12.442 1.00 . A A . 8 GLY O 1 1
11 26595 1 1 9 SER C C 6.716 10.109 -11.487 1.00 . A A . 9 SER C 1 1
11 26596 1 1 9 SER CA C 5.362 9.799 -12.089 1.00 . A A . 9 SER CA 1 1
11 26597 1 1 9 SER CB C 5.435 8.478 -12.855 1.00 . A A . 9 SER CB 1 1
11 26598 1 1 9 SER H H 5.725 11.325 -13.534 1.00 . A A . 9 SER H 1 1
11 26599 1 1 9 SER HA H 4.649 9.735 -11.390 1.00 . A A . 9 SER HA 1 1
11 26600 1 1 9 SER HB2 H 4.528 8.206 -13.178 1.00 . A A . 9 SER HB2 1 1
11 26601 1 1 9 SER HB3 H 6.057 8.554 -13.633 1.00 . A A . 9 SER HB3 1 1
11 26602 1 1 9 SER HG H 6.020 7.776 -11.121 1.00 . A A . 9 SER HG 1 1
11 26603 1 1 9 SER N N 5.009 10.904 -12.977 1.00 . A A . 9 SER N 1 1
11 26604 1 1 9 SER O O 7.620 10.568 -12.187 1.00 . A A . 9 SER O 1 1
11 26605 1 1 9 SER OG O 5.921 7.443 -12.013 1.00 . A A . 9 SER OG 1 1
11 26606 1 1 10 ARG C C 9.259 9.278 -9.946 1.00 . A A . 10 ARG C 1 1
11 26607 1 1 10 ARG CA C 8.114 10.177 -9.494 1.00 . A A . 10 ARG CA 1 1
11 26608 1 1 10 ARG CB C 7.934 10.092 -7.971 1.00 . A A . 10 ARG CB 1 1
11 26609 1 1 10 ARG CD C 7.404 8.766 -5.911 1.00 . A A . 10 ARG CD 1 1
11 26610 1 1 10 ARG CG C 7.444 8.744 -7.440 1.00 . A A . 10 ARG CG 1 1
11 26611 1 1 10 ARG CZ C 7.320 6.408 -5.101 1.00 . A A . 10 ARG CZ 1 1
11 26612 1 1 10 ARG H H 6.094 9.489 -9.675 1.00 . A A . 10 ARG H 1 1
11 26613 1 1 10 ARG HA H 8.324 11.115 -9.770 1.00 . A A . 10 ARG HA 1 1
11 26614 1 1 10 ARG HB2 H 8.817 10.287 -7.543 1.00 . A A . 10 ARG HB2 1 1
11 26615 1 1 10 ARG HB3 H 7.270 10.788 -7.698 1.00 . A A . 10 ARG HB3 1 1
11 26616 1 1 10 ARG HD2 H 8.337 8.796 -5.553 1.00 . A A . 10 ARG HD2 1 1
11 26617 1 1 10 ARG HD3 H 6.902 9.574 -5.602 1.00 . A A . 10 ARG HD3 1 1
11 26618 1 1 10 ARG HE H 5.767 7.659 -5.133 1.00 . A A . 10 ARG HE 1 1
11 26619 1 1 10 ARG HG2 H 6.526 8.563 -7.792 1.00 . A A . 10 ARG HG2 1 1
11 26620 1 1 10 ARG HG3 H 8.067 8.023 -7.744 1.00 . A A . 10 ARG HG3 1 1
11 26621 1 1 10 ARG HH11 H 9.149 6.894 -5.752 1.00 . A A . 10 ARG HH11 1 1
11 26622 1 1 10 ARG HH12 H 8.973 5.279 -5.152 1.00 . A A . 10 ARG HH12 1 1
11 26623 1 1 10 ARG HH21 H 5.648 5.605 -4.358 1.00 . A A . 10 ARG HH21 1 1
11 26624 1 1 10 ARG HH22 H 7.034 4.567 -4.379 1.00 . A A . 10 ARG HH22 1 1
11 26625 1 1 10 ARG N N 6.859 9.877 -10.190 1.00 . A A . 10 ARG N 1 1
11 26626 1 1 10 ARG NE N 6.741 7.578 -5.348 1.00 . A A . 10 ARG NE 1 1
11 26627 1 1 10 ARG NH1 N 8.579 6.176 -5.355 1.00 . A A . 10 ARG NH1 1 1
11 26628 1 1 10 ARG NH2 N 6.613 5.453 -4.572 1.00 . A A . 10 ARG NH2 1 1
11 26629 1 1 10 ARG O O 10.408 9.645 -9.802 1.00 . A A . 10 ARG O 1 1
11 26630 1 1 11 ALA C C 10.771 7.857 -12.160 1.00 . A A . 11 ALA C 1 1
11 26631 1 1 11 ALA CA C 9.988 7.218 -11.006 1.00 . A A . 11 ALA CA 1 1
11 26632 1 1 11 ALA CB C 9.356 5.894 -11.455 1.00 . A A . 11 ALA CB 1 1
11 26633 1 1 11 ALA H H 7.985 7.875 -10.632 1.00 . A A . 11 ALA H 1 1
11 26634 1 1 11 ALA HA H 10.601 7.064 -10.232 1.00 . A A . 11 ALA HA 1 1
11 26635 1 1 11 ALA HB1 H 8.844 5.470 -10.709 1.00 . A A . 11 ALA HB1 1 1
11 26636 1 1 11 ALA HB2 H 10.057 5.246 -11.754 1.00 . A A . 11 ALA HB2 1 1
11 26637 1 1 11 ALA HB3 H 8.726 6.038 -12.218 1.00 . A A . 11 ALA HB3 1 1
11 26638 1 1 11 ALA N N 8.947 8.126 -10.524 1.00 . A A . 11 ALA N 1 1
11 26639 1 1 11 ALA O O 11.977 7.678 -12.283 1.00 . A A . 11 ALA O 1 1
11 26640 1 1 12 ALA C C 11.658 10.408 -13.635 1.00 . A A . 12 ALA C 1 1
11 26641 1 1 12 ALA CA C 10.720 9.298 -14.120 1.00 . A A . 12 ALA CA 1 1
11 26642 1 1 12 ALA CB C 9.649 9.877 -15.051 1.00 . A A . 12 ALA CB 1 1
11 26643 1 1 12 ALA H H 9.102 8.763 -12.831 1.00 . A A . 12 ALA H 1 1
11 26644 1 1 12 ALA HA H 11.251 8.594 -14.592 1.00 . A A . 12 ALA HA 1 1
11 26645 1 1 12 ALA HB1 H 9.030 9.161 -15.374 1.00 . A A . 12 ALA HB1 1 1
11 26646 1 1 12 ALA HB2 H 10.065 10.308 -15.851 1.00 . A A . 12 ALA HB2 1 1
11 26647 1 1 12 ALA HB3 H 9.100 10.568 -14.580 1.00 . A A . 12 ALA HB3 1 1
11 26648 1 1 12 ALA N N 10.081 8.632 -12.987 1.00 . A A . 12 ALA N 1 1
11 26649 1 1 12 ALA O O 12.629 10.735 -14.290 1.00 . A A . 12 ALA O 1 1
11 26650 1 1 13 LEU C C 13.315 11.486 -11.076 1.00 . A A . 13 LEU C 1 1
11 26651 1 1 13 LEU CA C 12.151 12.049 -11.887 1.00 . A A . 13 LEU CA 1 1
11 26652 1 1 13 LEU CB C 11.273 12.914 -10.972 1.00 . A A . 13 LEU CB 1 1
11 26653 1 1 13 LEU CD1 C 9.219 14.276 -10.523 1.00 . A A . 13 LEU CD1 1 1
11 26654 1 1 13 LEU CD2 C 10.424 14.577 -12.700 1.00 . A A . 13 LEU CD2 1 1
11 26655 1 1 13 LEU CG C 10.035 13.570 -11.611 1.00 . A A . 13 LEU CG 1 1
11 26656 1 1 13 LEU H H 10.548 10.639 -11.977 1.00 . A A . 13 LEU H 1 1
11 26657 1 1 13 LEU HA H 12.499 12.578 -12.661 1.00 . A A . 13 LEU HA 1 1
11 26658 1 1 13 LEU HB2 H 10.955 12.333 -10.223 1.00 . A A . 13 LEU HB2 1 1
11 26659 1 1 13 LEU HB3 H 11.848 13.645 -10.606 1.00 . A A . 13 LEU HB3 1 1
11 26660 1 1 13 LEU HD11 H 8.407 14.712 -10.911 1.00 . A A . 13 LEU HD11 1 1
11 26661 1 1 13 LEU HD12 H 9.761 14.983 -10.070 1.00 . A A . 13 LEU HD12 1 1
11 26662 1 1 13 LEU HD13 H 8.915 13.627 -9.825 1.00 . A A . 13 LEU HD13 1 1
11 26663 1 1 13 LEU HD21 H 9.612 14.996 -13.107 1.00 . A A . 13 LEU HD21 1 1
11 26664 1 1 13 LEU HD22 H 10.939 14.132 -13.432 1.00 . A A . 13 LEU HD22 1 1
11 26665 1 1 13 LEU HD23 H 10.992 15.309 -12.325 1.00 . A A . 13 LEU HD23 1 1
11 26666 1 1 13 LEU HG H 9.487 12.853 -12.042 1.00 . A A . 13 LEU HG 1 1
11 26667 1 1 13 LEU N N 11.352 10.967 -12.473 1.00 . A A . 13 LEU N 1 1
11 26668 1 1 13 LEU O O 14.113 12.229 -10.526 1.00 . A A . 13 LEU O 1 1
11 26669 1 1 14 CYS C C 15.297 8.673 -11.085 1.00 . A A . 14 CYS C 1 1
11 26670 1 1 14 CYS CA C 14.351 9.459 -10.169 1.00 . A A . 14 CYS CA 1 1
11 26671 1 1 14 CYS CB C 13.601 8.528 -9.209 1.00 . A A . 14 CYS CB 1 1
11 26672 1 1 14 CYS H H 12.665 9.628 -11.455 1.00 . A A . 14 CYS H 1 1
11 26673 1 1 14 CYS HA H 14.887 10.135 -9.664 1.00 . A A . 14 CYS HA 1 1
11 26674 1 1 14 CYS HB2 H 13.023 9.155 -8.688 1.00 . A A . 14 CYS HB2 1 1
11 26675 1 1 14 CYS HB3 H 13.031 7.980 -9.822 1.00 . A A . 14 CYS HB3 1 1
11 26676 1 1 14 CYS N N 13.353 10.166 -10.967 1.00 . A A . 14 CYS N 1 1
11 26677 1 1 14 CYS O O 16.338 8.191 -10.658 1.00 . A A . 14 CYS O 1 1
11 26678 1 1 14 CYS SG S 14.600 7.474 -8.111 1.00 . A A . 14 CYS SG 1 1
11 26679 1 1 15 SER C C 16.922 8.803 -13.697 1.00 . A A . 15 SER C 1 1
11 26680 1 1 15 SER CA C 15.788 7.873 -13.321 1.00 . A A . 15 SER CA 1 1
11 26681 1 1 15 SER CB C 15.003 7.519 -14.578 1.00 . A A . 15 SER CB 1 1
11 26682 1 1 15 SER H H 14.069 8.954 -12.658 1.00 . A A . 15 SER H 1 1
11 26683 1 1 15 SER HA H 16.120 7.038 -12.882 1.00 . A A . 15 SER HA 1 1
11 26684 1 1 15 SER HB2 H 14.647 8.345 -15.014 1.00 . A A . 15 SER HB2 1 1
11 26685 1 1 15 SER HB3 H 15.582 7.023 -15.225 1.00 . A A . 15 SER HB3 1 1
11 26686 1 1 15 SER HG H 13.106 7.221 -14.191 1.00 . A A . 15 SER HG 1 1
11 26687 1 1 15 SER N N 14.938 8.561 -12.356 1.00 . A A . 15 SER N 1 1
11 26688 1 1 15 SER O O 16.690 9.976 -13.934 1.00 . A A . 15 SER O 1 1
11 26689 1 1 15 SER OG O 13.896 6.686 -14.266 1.00 . A A . 15 SER OG 1 1
11 26690 1 1 16 GLU C C 19.410 9.465 -15.530 1.00 . A A . 16 GLU C 1 1
11 26691 1 1 16 GLU CA C 19.286 9.157 -14.026 1.00 . A A . 16 GLU CA 1 1
11 26692 1 1 16 GLU CB C 20.546 8.429 -13.538 1.00 . A A . 16 GLU CB 1 1
11 26693 1 1 16 GLU CD C 23.028 8.201 -13.830 1.00 . A A . 16 GLU CD 1 1
11 26694 1 1 16 GLU CG C 21.862 9.169 -13.753 1.00 . A A . 16 GLU CG 1 1
11 26695 1 1 16 GLU H H 18.285 7.318 -13.572 1.00 . A A . 16 GLU H 1 1
11 26696 1 1 16 GLU HA H 19.124 10.015 -13.539 1.00 . A A . 16 GLU HA 1 1
11 26697 1 1 16 GLU HB2 H 20.447 8.262 -12.557 1.00 . A A . 16 GLU HB2 1 1
11 26698 1 1 16 GLU HB3 H 20.606 7.555 -14.020 1.00 . A A . 16 GLU HB3 1 1
11 26699 1 1 16 GLU HG2 H 21.812 9.686 -14.607 1.00 . A A . 16 GLU HG2 1 1
11 26700 1 1 16 GLU HG3 H 22.012 9.799 -12.990 1.00 . A A . 16 GLU HG3 1 1
11 26701 1 1 16 GLU N N 18.145 8.294 -13.738 1.00 . A A . 16 GLU N 1 1
11 26702 1 1 16 GLU O O 19.070 10.557 -15.966 1.00 . A A . 16 GLU O 1 1
11 26703 1 1 16 GLU OE1 O 23.038 7.364 -14.761 1.00 . A A . 16 GLU OE1 1 1
11 26704 1 1 16 GLU OE2 O 23.910 8.244 -12.946 1.00 . A A . 16 GLU OE2 1 1
11 26705 1 1 17 ALA C C 19.062 7.721 -18.607 1.00 . A A . 17 ALA C 1 1
11 26706 1 1 17 ALA CA C 19.938 8.666 -17.780 1.00 . A A . 17 ALA CA 1 1
11 26707 1 1 17 ALA CB C 21.404 8.556 -18.221 1.00 . A A . 17 ALA CB 1 1
11 26708 1 1 17 ALA H H 20.140 7.626 -15.918 1.00 . A A . 17 ALA H 1 1
11 26709 1 1 17 ALA HA H 19.561 9.581 -17.921 1.00 . A A . 17 ALA HA 1 1
11 26710 1 1 17 ALA HB1 H 21.986 9.170 -17.687 1.00 . A A . 17 ALA HB1 1 1
11 26711 1 1 17 ALA HB2 H 21.507 8.798 -19.186 1.00 . A A . 17 ALA HB2 1 1
11 26712 1 1 17 ALA HB3 H 21.747 7.625 -18.099 1.00 . A A . 17 ALA HB3 1 1
11 26713 1 1 17 ALA N N 19.855 8.495 -16.324 1.00 . A A . 17 ALA N 1 1
11 26714 1 1 17 ALA O O 18.343 8.126 -19.510 1.00 . A A . 17 ALA O 1 1
11 26715 1 1 18 PHE C C 17.548 4.595 -18.569 1.00 . A A . 18 PHE C 1 1
11 26716 1 1 18 PHE CA C 18.695 5.371 -19.195 1.00 . A A . 18 PHE CA 1 1
11 26717 1 1 18 PHE CB C 19.832 4.418 -19.575 1.00 . A A . 18 PHE CB 1 1
11 26718 1 1 18 PHE CD1 C 20.844 5.611 -21.557 1.00 . A A . 18 PHE CD1 1 1
11 26719 1 1 18 PHE CD2 C 22.222 5.256 -19.591 1.00 . A A . 18 PHE CD2 1 1
11 26720 1 1 18 PHE CE1 C 21.918 6.274 -22.200 1.00 . A A . 18 PHE CE1 1 1
11 26721 1 1 18 PHE CE2 C 23.305 5.919 -20.223 1.00 . A A . 18 PHE CE2 1 1
11 26722 1 1 18 PHE CG C 20.986 5.106 -20.251 1.00 . A A . 18 PHE CG 1 1
11 26723 1 1 18 PHE CZ C 23.148 6.434 -21.529 1.00 . A A . 18 PHE CZ 1 1
11 26724 1 1 18 PHE H H 19.716 6.177 -17.503 1.00 . A A . 18 PHE H 1 1
11 26725 1 1 18 PHE HA H 18.326 5.849 -19.992 1.00 . A A . 18 PHE HA 1 1
11 26726 1 1 18 PHE HB2 H 20.176 3.978 -18.745 1.00 . A A . 18 PHE HB2 1 1
11 26727 1 1 18 PHE HB3 H 19.477 3.722 -20.199 1.00 . A A . 18 PHE HB3 1 1
11 26728 1 1 18 PHE HD1 H 19.974 5.500 -22.037 1.00 . A A . 18 PHE HD1 1 1
11 26729 1 1 18 PHE HD2 H 22.337 4.891 -18.667 1.00 . A A . 18 PHE HD2 1 1
11 26730 1 1 18 PHE HE1 H 21.805 6.628 -23.128 1.00 . A A . 18 PHE HE1 1 1
11 26731 1 1 18 PHE HE2 H 24.178 6.021 -19.746 1.00 . A A . 18 PHE HE2 1 1
11 26732 1 1 18 PHE HZ H 23.906 6.910 -21.975 1.00 . A A . 18 PHE HZ 1 1
11 26733 1 1 18 PHE N N 19.220 6.434 -18.332 1.00 . A A . 18 PHE N 1 1
11 26734 1 1 18 PHE O O 17.364 3.419 -18.844 1.00 . A A . 18 PHE O 1 1
11 26735 1 1 19 GLY C C 16.271 3.845 -15.717 1.00 . A A . 19 GLY C 1 1
11 26736 1 1 19 GLY CA C 15.757 4.531 -16.962 1.00 . A A . 19 GLY CA 1 1
11 26737 1 1 19 GLY H H 17.017 6.189 -17.450 1.00 . A A . 19 GLY H 1 1
11 26738 1 1 19 GLY HA2 H 15.055 5.200 -16.716 1.00 . A A . 19 GLY HA2 1 1
11 26739 1 1 19 GLY HA3 H 15.367 3.854 -17.587 1.00 . A A . 19 GLY HA3 1 1
11 26740 1 1 19 GLY N N 16.827 5.229 -17.659 1.00 . A A . 19 GLY N 1 1
11 26741 1 1 19 GLY O O 15.792 2.786 -15.339 1.00 . A A . 19 GLY O 1 1
11 26742 1 1 20 PHE C C 18.532 2.668 -13.861 1.00 . A A . 20 PHE C 1 1
11 26743 1 1 20 PHE CA C 17.820 4.027 -13.805 1.00 . A A . 20 PHE CA 1 1
11 26744 1 1 20 PHE CB C 16.741 4.027 -12.713 1.00 . A A . 20 PHE CB 1 1
11 26745 1 1 20 PHE CD1 C 17.279 3.191 -10.394 1.00 . A A . 20 PHE CD1 1 1
11 26746 1 1 20 PHE CD2 C 17.832 5.477 -10.969 1.00 . A A . 20 PHE CD2 1 1
11 26747 1 1 20 PHE CE1 C 17.794 3.387 -9.100 1.00 . A A . 20 PHE CE1 1 1
11 26748 1 1 20 PHE CE2 C 18.347 5.685 -9.685 1.00 . A A . 20 PHE CE2 1 1
11 26749 1 1 20 PHE CG C 17.288 4.236 -11.334 1.00 . A A . 20 PHE CG 1 1
11 26750 1 1 20 PHE CZ C 18.326 4.640 -8.739 1.00 . A A . 20 PHE CZ 1 1
11 26751 1 1 20 PHE H H 17.610 5.324 -15.489 1.00 . A A . 20 PHE H 1 1
11 26752 1 1 20 PHE HA H 18.529 4.708 -13.625 1.00 . A A . 20 PHE HA 1 1
11 26753 1 1 20 PHE HB2 H 16.088 4.761 -12.900 1.00 . A A . 20 PHE HB2 1 1
11 26754 1 1 20 PHE HB3 H 16.266 3.147 -12.726 1.00 . A A . 20 PHE HB3 1 1
11 26755 1 1 20 PHE HD1 H 16.902 2.300 -10.648 1.00 . A A . 20 PHE HD1 1 1
11 26756 1 1 20 PHE HD2 H 17.851 6.222 -11.635 1.00 . A A . 20 PHE HD2 1 1
11 26757 1 1 20 PHE HE1 H 17.784 2.638 -8.437 1.00 . A A . 20 PHE HE1 1 1
11 26758 1 1 20 PHE HE2 H 18.730 6.575 -9.438 1.00 . A A . 20 PHE HE2 1 1
11 26759 1 1 20 PHE HZ H 18.686 4.788 -7.818 1.00 . A A . 20 PHE HZ 1 1
11 26760 1 1 20 PHE N N 17.247 4.486 -15.080 1.00 . A A . 20 PHE N 1 1
11 26761 1 1 20 PHE O O 18.521 1.900 -12.909 1.00 . A A . 20 PHE O 1 1
11 26762 1 1 21 LEU C C 21.327 1.482 -14.104 1.00 . A A . 21 LEU C 1 1
11 26763 1 1 21 LEU CA C 20.128 1.254 -15.034 1.00 . A A . 21 LEU CA 1 1
11 26764 1 1 21 LEU CB C 20.627 1.045 -16.468 1.00 . A A . 21 LEU CB 1 1
11 26765 1 1 21 LEU CD1 C 20.224 0.658 -18.906 1.00 . A A . 21 LEU CD1 1 1
11 26766 1 1 21 LEU CD2 C 18.737 -0.474 -17.246 1.00 . A A . 21 LEU CD2 1 1
11 26767 1 1 21 LEU CG C 19.552 0.788 -17.539 1.00 . A A . 21 LEU CG 1 1
11 26768 1 1 21 LEU H H 19.170 3.039 -15.739 1.00 . A A . 21 LEU H 1 1
11 26769 1 1 21 LEU HA H 19.588 0.463 -14.748 1.00 . A A . 21 LEU HA 1 1
11 26770 1 1 21 LEU HB2 H 21.133 1.866 -16.735 1.00 . A A . 21 LEU HB2 1 1
11 26771 1 1 21 LEU HB3 H 21.246 0.259 -16.462 1.00 . A A . 21 LEU HB3 1 1
11 26772 1 1 21 LEU HD11 H 19.548 0.490 -19.623 1.00 . A A . 21 LEU HD11 1 1
11 26773 1 1 21 LEU HD12 H 20.876 -0.100 -18.914 1.00 . A A . 21 LEU HD12 1 1
11 26774 1 1 21 LEU HD13 H 20.721 1.493 -19.142 1.00 . A A . 21 LEU HD13 1 1
11 26775 1 1 21 LEU HD21 H 18.044 -0.625 -17.951 1.00 . A A . 21 LEU HD21 1 1
11 26776 1 1 21 LEU HD22 H 18.269 -0.402 -16.365 1.00 . A A . 21 LEU HD22 1 1
11 26777 1 1 21 LEU HD23 H 19.326 -1.282 -17.216 1.00 . A A . 21 LEU HD23 1 1
11 26778 1 1 21 LEU HG H 18.917 1.561 -17.536 1.00 . A A . 21 LEU HG 1 1
11 26779 1 1 21 LEU N N 19.241 2.421 -14.956 1.00 . A A . 21 LEU N 1 1
11 26780 1 1 21 LEU O O 22.047 0.552 -13.746 1.00 . A A . 21 LEU O 1 1
11 26781 1 1 22 ASN C C 21.903 3.766 -11.594 1.00 . A A . 22 ASN C 1 1
11 26782 1 1 22 ASN CA C 22.578 3.137 -12.806 1.00 . A A . 22 ASN CA 1 1
11 26783 1 1 22 ASN CB C 23.495 4.165 -13.485 1.00 . A A . 22 ASN CB 1 1
11 26784 1 1 22 ASN CG C 24.192 3.611 -14.709 1.00 . A A . 22 ASN CG 1 1
11 26785 1 1 22 ASN H H 20.889 3.436 -14.052 1.00 . A A . 22 ASN H 1 1
11 26786 1 1 22 ASN HA H 23.112 2.326 -12.566 1.00 . A A . 22 ASN HA 1 1
11 26787 1 1 22 ASN HB2 H 22.948 4.953 -13.765 1.00 . A A . 22 ASN HB2 1 1
11 26788 1 1 22 ASN HB3 H 24.194 4.458 -12.832 1.00 . A A . 22 ASN HB3 1 1
11 26789 1 1 22 ASN HD21 H 26.002 3.096 -15.395 1.00 . A A . 22 ASN HD21 1 1
11 26790 1 1 22 ASN HD22 H 25.958 3.683 -13.766 1.00 . A A . 22 ASN HD22 1 1
11 26791 1 1 22 ASN N N 21.513 2.733 -13.710 1.00 . A A . 22 ASN N 1 1
11 26792 1 1 22 ASN ND2 N 25.485 3.451 -14.616 1.00 . A A . 22 ASN ND2 1 1
11 26793 1 1 22 ASN O O 20.929 4.506 -11.742 1.00 . A A . 22 ASN O 1 1
11 26794 1 1 22 ASN OD1 O 23.574 3.339 -15.731 1.00 . A A . 22 ASN OD1 1 1
11 26795 1 1 23 LEU C C 22.307 5.317 -8.789 1.00 . A A . 23 LEU C 1 1
11 26796 1 1 23 LEU CA C 21.789 3.942 -9.167 1.00 . A A . 23 LEU CA 1 1
11 26797 1 1 23 LEU CB C 22.064 2.984 -8.010 1.00 . A A . 23 LEU CB 1 1
11 26798 1 1 23 LEU CD1 C 21.216 0.749 -8.919 1.00 . A A . 23 LEU CD1 1 1
11 26799 1 1 23 LEU CD2 C 21.144 1.247 -6.468 1.00 . A A . 23 LEU CD2 1 1
11 26800 1 1 23 LEU CG C 21.042 1.852 -7.869 1.00 . A A . 23 LEU CG 1 1
11 26801 1 1 23 LEU H H 23.194 2.854 -10.349 1.00 . A A . 23 LEU H 1 1
11 26802 1 1 23 LEU HA H 20.813 3.995 -9.378 1.00 . A A . 23 LEU HA 1 1
11 26803 1 1 23 LEU HB2 H 22.967 2.577 -8.150 1.00 . A A . 23 LEU HB2 1 1
11 26804 1 1 23 LEU HB3 H 22.065 3.513 -7.161 1.00 . A A . 23 LEU HB3 1 1
11 26805 1 1 23 LEU HD11 H 20.534 0.028 -8.797 1.00 . A A . 23 LEU HD11 1 1
11 26806 1 1 23 LEU HD12 H 22.121 0.330 -8.852 1.00 . A A . 23 LEU HD12 1 1
11 26807 1 1 23 LEU HD13 H 21.114 1.116 -9.844 1.00 . A A . 23 LEU HD13 1 1
11 26808 1 1 23 LEU HD21 H 20.486 0.503 -6.349 1.00 . A A . 23 LEU HD21 1 1
11 26809 1 1 23 LEU HD22 H 20.959 1.935 -5.766 1.00 . A A . 23 LEU HD22 1 1
11 26810 1 1 23 LEU HD23 H 22.058 0.877 -6.302 1.00 . A A . 23 LEU HD23 1 1
11 26811 1 1 23 LEU HG H 20.138 2.252 -8.016 1.00 . A A . 23 LEU HG 1 1
11 26812 1 1 23 LEU N N 22.392 3.448 -10.403 1.00 . A A . 23 LEU N 1 1
11 26813 1 1 23 LEU O O 23.458 5.471 -8.396 1.00 . A A . 23 LEU O 1 1
11 26814 1 1 24 ASN C C 20.571 8.473 -7.997 1.00 . A A . 24 ASN C 1 1
11 26815 1 1 24 ASN CA C 21.777 7.692 -8.565 1.00 . A A . 24 ASN CA 1 1
11 26816 1 1 24 ASN CB C 22.313 8.370 -9.834 1.00 . A A . 24 ASN CB 1 1
11 26817 1 1 24 ASN CG C 23.251 9.510 -9.531 1.00 . A A . 24 ASN CG 1 1
11 26818 1 1 24 ASN H H 20.498 6.093 -9.182 1.00 . A A . 24 ASN H 1 1
11 26819 1 1 24 ASN HA H 22.482 7.644 -7.858 1.00 . A A . 24 ASN HA 1 1
11 26820 1 1 24 ASN HB2 H 22.807 7.695 -10.381 1.00 . A A . 24 ASN HB2 1 1
11 26821 1 1 24 ASN HB3 H 21.544 8.729 -10.362 1.00 . A A . 24 ASN HB3 1 1
11 26822 1 1 24 ASN HD21 H 24.698 10.618 -10.355 1.00 . A A . 24 ASN HD21 1 1
11 26823 1 1 24 ASN HD22 H 23.957 9.455 -11.402 1.00 . A A . 24 ASN HD22 1 1
11 26824 1 1 24 ASN N N 21.429 6.302 -8.884 1.00 . A A . 24 ASN N 1 1
11 26825 1 1 24 ASN ND2 N 24.029 9.890 -10.505 1.00 . A A . 24 ASN ND2 1 1
11 26826 1 1 24 ASN O O 20.250 9.559 -8.456 1.00 . A A . 24 ASN O 1 1
11 26827 1 1 24 ASN OD1 O 23.305 10.015 -8.418 1.00 . A A . 24 ASN OD1 1 1
11 26828 1 1 25 CYS C C 18.434 8.161 -4.995 1.00 . A A . 25 CYS C 1 1
11 26829 1 1 25 CYS CA C 18.623 8.462 -6.499 1.00 . A A . 25 CYS CA 1 1
11 26830 1 1 25 CYS CB C 17.435 7.920 -7.305 1.00 . A A . 25 CYS CB 1 1
11 26831 1 1 25 CYS H H 20.173 6.985 -6.697 1.00 . A A . 25 CYS H 1 1
11 26832 1 1 25 CYS HA H 18.719 9.452 -6.601 1.00 . A A . 25 CYS HA 1 1
11 26833 1 1 25 CYS HB2 H 17.752 7.992 -8.251 1.00 . A A . 25 CYS HB2 1 1
11 26834 1 1 25 CYS HB3 H 17.400 6.957 -7.037 1.00 . A A . 25 CYS HB3 1 1
11 26835 1 1 25 CYS N N 19.861 7.868 -7.048 1.00 . A A . 25 CYS N 1 1
11 26836 1 1 25 CYS O O 17.404 8.473 -4.403 1.00 . A A . 25 CYS O 1 1
11 26837 1 1 25 CYS SG S 15.821 8.729 -7.083 1.00 . A A . 25 CYS SG 1 1
11 26838 1 1 26 GLY C C 18.508 5.984 -2.692 1.00 . A A . 26 GLY C 1 1
11 26839 1 1 26 GLY CA C 19.356 7.219 -2.960 1.00 . A A . 26 GLY CA 1 1
11 26840 1 1 26 GLY H H 20.270 7.332 -4.888 1.00 . A A . 26 GLY H 1 1
11 26841 1 1 26 GLY HA2 H 20.286 7.063 -2.629 1.00 . A A . 26 GLY HA2 1 1
11 26842 1 1 26 GLY HA3 H 18.960 8.005 -2.484 1.00 . A A . 26 GLY HA3 1 1
11 26843 1 1 26 GLY N N 19.441 7.558 -4.376 1.00 . A A . 26 GLY N 1 1
11 26844 1 1 26 GLY O O 17.900 5.436 -3.593 1.00 . A A . 26 GLY O 1 1
11 26845 1 1 27 SER C C 16.249 4.549 -0.911 1.00 . A A . 27 SER C 1 1
11 26846 1 1 27 SER CA C 17.752 4.298 -1.089 1.00 . A A . 27 SER CA 1 1
11 26847 1 1 27 SER CB C 18.320 3.716 0.209 1.00 . A A . 27 SER CB 1 1
11 26848 1 1 27 SER H H 19.016 5.997 -0.743 1.00 . A A . 27 SER H 1 1
11 26849 1 1 27 SER HA H 17.883 3.681 -1.865 1.00 . A A . 27 SER HA 1 1
11 26850 1 1 27 SER HB2 H 19.307 3.575 0.132 1.00 . A A . 27 SER HB2 1 1
11 26851 1 1 27 SER HB3 H 18.129 4.322 0.981 1.00 . A A . 27 SER HB3 1 1
11 26852 1 1 27 SER HG H 16.785 2.557 0.563 1.00 . A A . 27 SER HG 1 1
11 26853 1 1 27 SER N N 18.500 5.513 -1.451 1.00 . A A . 27 SER N 1 1
11 26854 1 1 27 SER O O 15.418 3.691 -1.199 1.00 . A A . 27 SER O 1 1
11 26855 1 1 27 SER OG O 17.736 2.461 0.504 1.00 . A A . 27 SER OG 1 1
11 26856 1 1 28 VAL C C 13.599 6.163 -1.311 1.00 . A A . 28 VAL C 1 1
11 26857 1 1 28 VAL CA C 14.516 6.084 -0.087 1.00 . A A . 28 VAL CA 1 1
11 26858 1 1 28 VAL CB C 14.437 7.467 0.648 1.00 . A A . 28 VAL CB 1 1
11 26859 1 1 28 VAL CG1 C 13.352 7.430 1.738 1.00 . A A . 28 VAL CG1 1 1
11 26860 1 1 28 VAL CG2 C 15.797 7.843 1.288 1.00 . A A . 28 VAL CG2 1 1
11 26861 1 1 28 VAL H H 16.623 6.420 -0.277 1.00 . A A . 28 VAL H 1 1
11 26862 1 1 28 VAL HA H 14.243 5.311 0.484 1.00 . A A . 28 VAL HA 1 1
11 26863 1 1 28 VAL HB H 14.197 8.169 -0.022 1.00 . A A . 28 VAL HB 1 1
11 26864 1 1 28 VAL HG11 H 13.292 8.307 2.214 1.00 . A A . 28 VAL HG11 1 1
11 26865 1 1 28 VAL HG12 H 13.550 6.724 2.418 1.00 . A A . 28 VAL HG12 1 1
11 26866 1 1 28 VAL HG13 H 12.454 7.233 1.343 1.00 . A A . 28 VAL HG13 1 1
11 26867 1 1 28 VAL HG21 H 15.741 8.725 1.756 1.00 . A A . 28 VAL HG21 1 1
11 26868 1 1 28 VAL HG22 H 16.514 7.909 0.594 1.00 . A A . 28 VAL HG22 1 1
11 26869 1 1 28 VAL HG23 H 16.080 7.157 1.959 1.00 . A A . 28 VAL HG23 1 1
11 26870 1 1 28 VAL N N 15.907 5.736 -0.422 1.00 . A A . 28 VAL N 1 1
11 26871 1 1 28 VAL O O 12.384 6.246 -1.180 1.00 . A A . 28 VAL O 1 1
11 26872 1 1 29 MET C C 12.262 5.366 -4.004 1.00 . A A . 29 MET C 1 1
11 26873 1 1 29 MET CA C 13.493 6.248 -3.773 1.00 . A A . 29 MET CA 1 1
11 26874 1 1 29 MET CB C 14.488 5.939 -4.891 1.00 . A A . 29 MET CB 1 1
11 26875 1 1 29 MET CE C 16.938 2.659 -5.537 1.00 . A A . 29 MET CE 1 1
11 26876 1 1 29 MET CG C 15.025 4.511 -4.842 1.00 . A A . 29 MET CG 1 1
11 26877 1 1 29 MET H H 15.187 5.984 -2.514 1.00 . A A . 29 MET H 1 1
11 26878 1 1 29 MET HA H 13.159 7.190 -3.723 1.00 . A A . 29 MET HA 1 1
11 26879 1 1 29 MET HB2 H 14.030 6.074 -5.770 1.00 . A A . 29 MET HB2 1 1
11 26880 1 1 29 MET HB3 H 15.259 6.571 -4.815 1.00 . A A . 29 MET HB3 1 1
11 26881 1 1 29 MET HE1 H 17.631 2.319 -6.173 1.00 . A A . 29 MET HE1 1 1
11 26882 1 1 29 MET HE2 H 16.255 1.939 -5.412 1.00 . A A . 29 MET HE2 1 1
11 26883 1 1 29 MET HE3 H 17.382 2.818 -4.655 1.00 . A A . 29 MET HE3 1 1
11 26884 1 1 29 MET HG2 H 15.450 4.422 -3.941 1.00 . A A . 29 MET HG2 1 1
11 26885 1 1 29 MET HG3 H 14.217 3.924 -4.890 1.00 . A A . 29 MET HG3 1 1
11 26886 1 1 29 MET N N 14.196 6.117 -2.493 1.00 . A A . 29 MET N 1 1
11 26887 1 1 29 MET O O 11.429 5.684 -4.854 1.00 . A A . 29 MET O 1 1
11 26888 1 1 29 MET SD S 16.178 4.168 -6.158 1.00 . A A . 29 MET SD 1 1
11 26889 1 1 30 TYR C C 9.727 3.751 -2.997 1.00 . A A . 30 TYR C 1 1
11 26890 1 1 30 TYR CA C 11.063 3.308 -3.590 1.00 . A A . 30 TYR CA 1 1
11 26891 1 1 30 TYR CB C 11.436 1.932 -3.038 1.00 . A A . 30 TYR CB 1 1
11 26892 1 1 30 TYR CD1 C 10.206 0.270 -4.519 1.00 . A A . 30 TYR CD1 1 1
11 26893 1 1 30 TYR CD2 C 9.480 0.539 -2.228 1.00 . A A . 30 TYR CD2 1 1
11 26894 1 1 30 TYR CE1 C 9.179 -0.695 -4.728 1.00 . A A . 30 TYR CE1 1 1
11 26895 1 1 30 TYR CE2 C 8.455 -0.411 -2.432 1.00 . A A . 30 TYR CE2 1 1
11 26896 1 1 30 TYR CG C 10.360 0.895 -3.265 1.00 . A A . 30 TYR CG 1 1
11 26897 1 1 30 TYR CZ C 8.318 -1.024 -3.678 1.00 . A A . 30 TYR CZ 1 1
11 26898 1 1 30 TYR H H 12.776 4.061 -2.549 1.00 . A A . 30 TYR H 1 1
11 26899 1 1 30 TYR HA H 10.987 3.300 -4.587 1.00 . A A . 30 TYR HA 1 1
11 26900 1 1 30 TYR HB2 H 12.273 1.620 -3.486 1.00 . A A . 30 TYR HB2 1 1
11 26901 1 1 30 TYR HB3 H 11.594 2.011 -2.053 1.00 . A A . 30 TYR HB3 1 1
11 26902 1 1 30 TYR HD1 H 10.824 0.506 -5.269 1.00 . A A . 30 TYR HD1 1 1
11 26903 1 1 30 TYR HD2 H 9.581 0.967 -1.329 1.00 . A A . 30 TYR HD2 1 1
11 26904 1 1 30 TYR HE1 H 9.075 -1.133 -5.621 1.00 . A A . 30 TYR HE1 1 1
11 26905 1 1 30 TYR HE2 H 7.830 -0.644 -1.686 1.00 . A A . 30 TYR HE2 1 1
11 26906 1 1 30 TYR HH H 6.480 -1.517 -3.913 1.00 . A A . 30 TYR HH 1 1
11 26907 1 1 30 TYR N N 12.135 4.253 -3.292 1.00 . A A . 30 TYR N 1 1
11 26908 1 1 30 TYR O O 8.687 3.640 -3.654 1.00 . A A . 30 TYR O 1 1
11 26909 1 1 30 TYR OH O 7.329 -1.956 -3.870 1.00 . A A . 30 TYR OH 1 1
11 26910 1 1 31 GLU C C 8.786 6.098 -0.283 1.00 . A A . 31 GLU C 1 1
11 26911 1 1 31 GLU CA C 8.526 4.898 -1.214 1.00 . A A . 31 GLU CA 1 1
11 26912 1 1 31 GLU CB C 7.736 3.780 -0.496 1.00 . A A . 31 GLU CB 1 1
11 26913 1 1 31 GLU CD C 7.655 1.797 1.069 1.00 . A A . 31 GLU CD 1 1
11 26914 1 1 31 GLU CG C 8.493 2.970 0.574 1.00 . A A . 31 GLU CG 1 1
11 26915 1 1 31 GLU H H 10.620 4.455 -1.334 1.00 . A A . 31 GLU H 1 1
11 26916 1 1 31 GLU HA H 8.006 5.239 -1.997 1.00 . A A . 31 GLU HA 1 1
11 26917 1 1 31 GLU HB2 H 6.947 4.204 -0.051 1.00 . A A . 31 GLU HB2 1 1
11 26918 1 1 31 GLU HB3 H 7.419 3.136 -1.193 1.00 . A A . 31 GLU HB3 1 1
11 26919 1 1 31 GLU HG2 H 9.342 2.618 0.182 1.00 . A A . 31 GLU HG2 1 1
11 26920 1 1 31 GLU HG3 H 8.705 3.565 1.349 1.00 . A A . 31 GLU HG3 1 1
11 26921 1 1 31 GLU N N 9.751 4.360 -1.819 1.00 . A A . 31 GLU N 1 1
11 26922 1 1 31 GLU O O 8.464 6.063 0.899 1.00 . A A . 31 GLU O 1 1
11 26923 1 1 31 GLU OE1 O 6.821 1.992 1.970 1.00 . A A . 31 GLU OE1 1 1
11 26924 1 1 31 GLU OE2 O 7.702 0.719 0.450 1.00 . A A . 31 GLU OE2 1 1
11 26925 1 1 32 PRO C C 8.278 9.063 0.488 1.00 . A A . 32 PRO C 1 1
11 26926 1 1 32 PRO CA C 9.561 8.354 0.067 1.00 . A A . 32 PRO CA 1 1
11 26927 1 1 32 PRO CB C 10.442 9.264 -0.790 1.00 . A A . 32 PRO CB 1 1
11 26928 1 1 32 PRO CD C 9.662 7.547 -2.226 1.00 . A A . 32 PRO CD 1 1
11 26929 1 1 32 PRO CG C 9.963 9.025 -2.171 1.00 . A A . 32 PRO CG 1 1
11 26930 1 1 32 PRO HA H 9.984 8.045 0.919 1.00 . A A . 32 PRO HA 1 1
11 26931 1 1 32 PRO HB2 H 10.323 10.225 -0.542 1.00 . A A . 32 PRO HB2 1 1
11 26932 1 1 32 PRO HB3 H 11.408 9.016 -0.710 1.00 . A A . 32 PRO HB3 1 1
11 26933 1 1 32 PRO HD2 H 8.898 7.354 -2.842 1.00 . A A . 32 PRO HD2 1 1
11 26934 1 1 32 PRO HD3 H 10.464 7.024 -2.516 1.00 . A A . 32 PRO HD3 1 1
11 26935 1 1 32 PRO HG2 H 9.140 9.565 -2.350 1.00 . A A . 32 PRO HG2 1 1
11 26936 1 1 32 PRO HG3 H 10.673 9.271 -2.831 1.00 . A A . 32 PRO HG3 1 1
11 26937 1 1 32 PRO N N 9.302 7.218 -0.831 1.00 . A A . 32 PRO N 1 1
11 26938 1 1 32 PRO O O 8.284 9.950 1.324 1.00 . A A . 32 PRO O 1 1
11 26939 1 1 33 GLN C C 5.128 8.394 1.260 1.00 . A A . 33 GLN C 1 1
11 26940 1 1 33 GLN CA C 5.865 9.201 0.190 1.00 . A A . 33 GLN CA 1 1
11 26941 1 1 33 GLN CB C 5.023 9.274 -1.090 1.00 . A A . 33 GLN CB 1 1
11 26942 1 1 33 GLN CD C 3.747 8.096 -2.899 1.00 . A A . 33 GLN CD 1 1
11 26943 1 1 33 GLN CG C 4.620 7.925 -1.681 1.00 . A A . 33 GLN CG 1 1
11 26944 1 1 33 GLN H H 7.242 7.919 -0.792 1.00 . A A . 33 GLN H 1 1
11 26945 1 1 33 GLN HA H 6.057 10.114 0.549 1.00 . A A . 33 GLN HA 1 1
11 26946 1 1 33 GLN HB2 H 4.186 9.782 -0.884 1.00 . A A . 33 GLN HB2 1 1
11 26947 1 1 33 GLN HB3 H 5.550 9.768 -1.782 1.00 . A A . 33 GLN HB3 1 1
11 26948 1 1 33 GLN HE21 H 1.877 8.571 -3.448 1.00 . A A . 33 GLN HE21 1 1
11 26949 1 1 33 GLN HE22 H 2.172 8.546 -1.741 1.00 . A A . 33 GLN HE22 1 1
11 26950 1 1 33 GLN HG2 H 5.443 7.422 -1.944 1.00 . A A . 33 GLN HG2 1 1
11 26951 1 1 33 GLN HG3 H 4.115 7.402 -0.995 1.00 . A A . 33 GLN HG3 1 1
11 26952 1 1 33 GLN N N 7.173 8.646 -0.109 1.00 . A A . 33 GLN N 1 1
11 26953 1 1 33 GLN NE2 N 2.501 8.431 -2.679 1.00 . A A . 33 GLN NE2 1 1
11 26954 1 1 33 GLN O O 3.946 8.635 1.506 1.00 . A A . 33 GLN O 1 1
11 26955 1 1 33 GLN OE1 O 4.196 7.942 -4.033 1.00 . A A . 33 GLN OE1 1 1
11 26956 1 1 34 SER C C 5.445 7.233 4.235 1.00 . A A . 34 SER C 1 1
11 26957 1 1 34 SER CA C 5.107 6.611 2.884 1.00 . A A . 34 SER CA 1 1
11 26958 1 1 34 SER CB C 5.590 5.153 2.850 1.00 . A A . 34 SER CB 1 1
11 26959 1 1 34 SER H H 6.710 7.167 1.573 1.00 . A A . 34 SER H 1 1
11 26960 1 1 34 SER HA H 4.124 6.648 2.702 1.00 . A A . 34 SER HA 1 1
11 26961 1 1 34 SER HB2 H 5.777 4.863 1.911 1.00 . A A . 34 SER HB2 1 1
11 26962 1 1 34 SER HB3 H 6.413 5.038 3.405 1.00 . A A . 34 SER HB3 1 1
11 26963 1 1 34 SER HG H 3.781 4.778 3.495 1.00 . A A . 34 SER HG 1 1
11 26964 1 1 34 SER N N 5.773 7.389 1.844 1.00 . A A . 34 SER N 1 1
11 26965 1 1 34 SER O O 6.460 6.913 4.841 1.00 . A A . 34 SER O 1 1
11 26966 1 1 34 SER OG O 4.595 4.290 3.374 1.00 . A A . 34 SER OG 1 1
11 26967 1 1 35 LEU C C 3.531 8.304 6.885 1.00 . A A . 35 LEU C 1 1
11 26968 1 1 35 LEU CA C 4.719 8.722 6.023 1.00 . A A . 35 LEU CA 1 1
11 26969 1 1 35 LEU CB C 4.844 10.246 5.911 1.00 . A A . 35 LEU CB 1 1
11 26970 1 1 35 LEU CD1 C 5.749 12.268 4.716 1.00 . A A . 35 LEU CD1 1 1
11 26971 1 1 35 LEU CD2 C 7.333 10.478 5.456 1.00 . A A . 35 LEU CD2 1 1
11 26972 1 1 35 LEU CG C 5.922 10.766 4.938 1.00 . A A . 35 LEU CG 1 1
11 26973 1 1 35 LEU H H 3.795 8.377 4.135 1.00 . A A . 35 LEU H 1 1
11 26974 1 1 35 LEU HA H 5.566 8.370 6.422 1.00 . A A . 35 LEU HA 1 1
11 26975 1 1 35 LEU HB2 H 3.959 10.601 5.609 1.00 . A A . 35 LEU HB2 1 1
11 26976 1 1 35 LEU HB3 H 5.053 10.601 6.822 1.00 . A A . 35 LEU HB3 1 1
11 26977 1 1 35 LEU HD11 H 6.442 12.619 4.087 1.00 . A A . 35 LEU HD11 1 1
11 26978 1 1 35 LEU HD12 H 5.833 12.769 5.577 1.00 . A A . 35 LEU HD12 1 1
11 26979 1 1 35 LEU HD13 H 4.850 12.471 4.328 1.00 . A A . 35 LEU HD13 1 1
11 26980 1 1 35 LEU HD21 H 8.025 10.819 4.819 1.00 . A A . 35 LEU HD21 1 1
11 26981 1 1 35 LEU HD22 H 7.479 9.496 5.571 1.00 . A A . 35 LEU HD22 1 1
11 26982 1 1 35 LEU HD23 H 7.487 10.918 6.341 1.00 . A A . 35 LEU HD23 1 1
11 26983 1 1 35 LEU HG H 5.813 10.290 4.065 1.00 . A A . 35 LEU HG 1 1
11 26984 1 1 35 LEU N N 4.575 8.117 4.704 1.00 . A A . 35 LEU N 1 1
11 26985 1 1 35 LEU O O 2.410 8.788 6.683 1.00 . A A . 35 LEU O 1 1
11 26986 1 1 36 GLU C C 3.126 6.979 10.148 1.00 . A A . 36 GLU C 1 1
11 26987 1 1 36 GLU CA C 2.679 6.928 8.696 1.00 . A A . 36 GLU CA 1 1
11 26988 1 1 36 GLU CB C 2.198 5.514 8.325 1.00 . A A . 36 GLU CB 1 1
11 26989 1 1 36 GLU CD C 3.101 4.160 6.353 1.00 . A A . 36 GLU CD 1 1
11 26990 1 1 36 GLU CG C 3.271 4.518 7.840 1.00 . A A . 36 GLU CG 1 1
11 26991 1 1 36 GLU H H 4.664 7.004 7.912 1.00 . A A . 36 GLU H 1 1
11 26992 1 1 36 GLU HA H 1.933 7.579 8.555 1.00 . A A . 36 GLU HA 1 1
11 26993 1 1 36 GLU HB2 H 1.765 5.120 9.135 1.00 . A A . 36 GLU HB2 1 1
11 26994 1 1 36 GLU HB3 H 1.520 5.608 7.596 1.00 . A A . 36 GLU HB3 1 1
11 26995 1 1 36 GLU HG2 H 4.174 4.928 7.970 1.00 . A A . 36 GLU HG2 1 1
11 26996 1 1 36 GLU HG3 H 3.203 3.681 8.382 1.00 . A A . 36 GLU HG3 1 1
11 26997 1 1 36 GLU N N 3.747 7.390 7.812 1.00 . A A . 36 GLU N 1 1
11 26998 1 1 36 GLU O O 4.294 6.768 10.456 1.00 . A A . 36 GLU O 1 1
11 26999 1 1 36 GLU OE1 O 2.824 2.976 6.038 1.00 . A A . 36 GLU OE1 1 1
11 27000 1 1 36 GLU OE2 O 3.214 5.063 5.493 1.00 . A A . 36 GLU OE2 1 1
11 27001 1 1 37 ALA C C 1.370 6.638 13.229 1.00 . A A . 37 ALA C 1 1
11 27002 1 1 37 ALA CA C 2.453 7.385 12.458 1.00 . A A . 37 ALA CA 1 1
11 27003 1 1 37 ALA CB C 2.478 8.855 12.863 1.00 . A A . 37 ALA CB 1 1
11 27004 1 1 37 ALA H H 1.248 7.424 10.705 1.00 . A A . 37 ALA H 1 1
11 27005 1 1 37 ALA HA H 3.348 6.974 12.629 1.00 . A A . 37 ALA HA 1 1
11 27006 1 1 37 ALA HB1 H 3.186 9.352 12.362 1.00 . A A . 37 ALA HB1 1 1
11 27007 1 1 37 ALA HB2 H 2.666 8.954 13.840 1.00 . A A . 37 ALA HB2 1 1
11 27008 1 1 37 ALA HB3 H 1.600 9.294 12.672 1.00 . A A . 37 ALA HB3 1 1
11 27009 1 1 37 ALA N N 2.182 7.273 11.031 1.00 . A A . 37 ALA N 1 1
11 27010 1 1 37 ALA O O 0.210 6.619 12.813 1.00 . A A . 37 ALA O 1 1
11 27011 1 1 38 LYS C C 0.211 6.188 16.258 1.00 . A A . 38 LYS C 1 1
11 27012 1 1 38 LYS CA C 0.785 5.288 15.170 1.00 . A A . 38 LYS CA 1 1
11 27013 1 1 38 LYS CB C 1.455 4.063 15.803 1.00 . A A . 38 LYS CB 1 1
11 27014 1 1 38 LYS CD C 1.002 1.888 17.044 1.00 . A A . 38 LYS CD 1 1
11 27015 1 1 38 LYS CE C -0.157 1.173 17.709 1.00 . A A . 38 LYS CE 1 1
11 27016 1 1 38 LYS CG C 0.448 3.186 16.522 1.00 . A A . 38 LYS CG 1 1
11 27017 1 1 38 LYS H H 2.699 6.078 14.632 1.00 . A A . 38 LYS H 1 1
11 27018 1 1 38 LYS HA H 0.057 4.998 14.549 1.00 . A A . 38 LYS HA 1 1
11 27019 1 1 38 LYS HB2 H 1.897 3.523 15.086 1.00 . A A . 38 LYS HB2 1 1
11 27020 1 1 38 LYS HB3 H 2.143 4.368 16.462 1.00 . A A . 38 LYS HB3 1 1
11 27021 1 1 38 LYS HD2 H 1.364 1.340 16.290 1.00 . A A . 38 LYS HD2 1 1
11 27022 1 1 38 LYS HD3 H 1.730 2.066 17.706 1.00 . A A . 38 LYS HD3 1 1
11 27023 1 1 38 LYS HE2 H -0.495 1.754 18.450 1.00 . A A . 38 LYS HE2 1 1
11 27024 1 1 38 LYS HE3 H -0.877 1.050 17.027 1.00 . A A . 38 LYS HE3 1 1
11 27025 1 1 38 LYS HG2 H 0.082 3.699 17.298 1.00 . A A . 38 LYS HG2 1 1
11 27026 1 1 38 LYS HG3 H -0.292 2.971 15.885 1.00 . A A . 38 LYS HG3 1 1
11 27027 1 1 38 LYS HZ1 H -0.691 -0.559 18.711 1.00 . A A . 38 LYS HZ1 1 1
11 27028 1 1 38 LYS HZ2 H 0.833 -0.105 19.004 1.00 . A A . 38 LYS HZ2 1 1
11 27029 1 1 38 LYS HZ3 H 0.454 -0.802 17.595 1.00 . A A . 38 LYS HZ3 1 1
11 27030 1 1 38 LYS N N 1.742 6.030 14.345 1.00 . A A . 38 LYS N 1 1
11 27031 1 1 38 LYS NZ N 0.130 -0.166 18.296 1.00 . A A . 38 LYS NZ 1 1
11 27032 1 1 38 LYS O O 0.925 6.997 16.843 1.00 . A A . 38 LYS O 1 1
11 27033 1 1 39 LYS C C -1.198 6.207 18.968 1.00 . A A . 39 LYS C 1 1
11 27034 1 1 39 LYS CA C -1.716 6.763 17.637 1.00 . A A . 39 LYS CA 1 1
11 27035 1 1 39 LYS CB C -3.238 6.575 17.560 1.00 . A A . 39 LYS CB 1 1
11 27036 1 1 39 LYS CD C -5.348 6.662 16.170 1.00 . A A . 39 LYS CD 1 1
11 27037 1 1 39 LYS CE C -5.946 6.926 14.779 1.00 . A A . 39 LYS CE 1 1
11 27038 1 1 39 LYS CG C -3.870 7.061 16.244 1.00 . A A . 39 LYS CG 1 1
11 27039 1 1 39 LYS H H -1.613 5.379 16.013 1.00 . A A . 39 LYS H 1 1
11 27040 1 1 39 LYS HA H -1.481 7.729 17.527 1.00 . A A . 39 LYS HA 1 1
11 27041 1 1 39 LYS HB2 H -3.438 5.600 17.662 1.00 . A A . 39 LYS HB2 1 1
11 27042 1 1 39 LYS HB3 H -3.655 7.082 18.314 1.00 . A A . 39 LYS HB3 1 1
11 27043 1 1 39 LYS HD2 H -5.430 5.688 16.378 1.00 . A A . 39 LYS HD2 1 1
11 27044 1 1 39 LYS HD3 H -5.859 7.192 16.847 1.00 . A A . 39 LYS HD3 1 1
11 27045 1 1 39 LYS HE2 H -6.943 6.923 14.846 1.00 . A A . 39 LYS HE2 1 1
11 27046 1 1 39 LYS HE3 H -5.636 7.819 14.454 1.00 . A A . 39 LYS HE3 1 1
11 27047 1 1 39 LYS HG2 H -3.797 8.057 16.193 1.00 . A A . 39 LYS HG2 1 1
11 27048 1 1 39 LYS HG3 H -3.382 6.651 15.474 1.00 . A A . 39 LYS HG3 1 1
11 27049 1 1 39 LYS HZ1 H -5.934 6.074 12.871 1.00 . A A . 39 LYS HZ1 1 1
11 27050 1 1 39 LYS HZ2 H -5.834 4.971 14.050 1.00 . A A . 39 LYS HZ2 1 1
11 27051 1 1 39 LYS HZ3 H -4.539 5.858 13.662 1.00 . A A . 39 LYS HZ3 1 1
11 27052 1 1 39 LYS N N -1.071 6.025 16.550 1.00 . A A . 39 LYS N 1 1
11 27053 1 1 39 LYS NZ N -5.534 5.882 13.768 1.00 . A A . 39 LYS NZ 1 1
11 27054 1 1 39 LYS O O -1.133 4.997 19.147 1.00 . A A . 39 LYS O 1 1
11 27055 1 1 40 GLY C C 0.554 7.615 21.872 1.00 . A A . 40 GLY C 1 1
11 27056 1 1 40 GLY CA C -0.409 6.641 21.219 1.00 . A A . 40 GLY CA 1 1
11 27057 1 1 40 GLY H H -0.916 8.060 19.705 1.00 . A A . 40 GLY H 1 1
11 27058 1 1 40 GLY HA2 H -1.217 6.534 21.798 1.00 . A A . 40 GLY HA2 1 1
11 27059 1 1 40 GLY HA3 H 0.041 5.755 21.105 1.00 . A A . 40 GLY HA3 1 1
11 27060 1 1 40 GLY N N -0.861 7.082 19.904 1.00 . A A . 40 GLY N 1 1
11 27061 1 1 40 GLY O O 1.354 8.258 21.204 1.00 . A A . 40 GLY O 1 1
11 27062 1 1 41 PHE C C 2.577 7.963 24.403 1.00 . A A . 41 PHE C 1 1
11 27063 1 1 41 PHE CA C 1.298 8.675 23.932 1.00 . A A . 41 PHE CA 1 1
11 27064 1 1 41 PHE CB C 0.523 9.237 25.127 1.00 . A A . 41 PHE CB 1 1
11 27065 1 1 41 PHE CD1 C -1.967 9.659 24.951 1.00 . A A . 41 PHE CD1 1 1
11 27066 1 1 41 PHE CD2 C -0.433 11.336 24.093 1.00 . A A . 41 PHE CD2 1 1
11 27067 1 1 41 PHE CE1 C -3.070 10.461 24.559 1.00 . A A . 41 PHE CE1 1 1
11 27068 1 1 41 PHE CE2 C -1.527 12.143 23.692 1.00 . A A . 41 PHE CE2 1 1
11 27069 1 1 41 PHE CG C -0.646 10.093 24.723 1.00 . A A . 41 PHE CG 1 1
11 27070 1 1 41 PHE CZ C -2.847 11.701 23.923 1.00 . A A . 41 PHE CZ 1 1
11 27071 1 1 41 PHE H H -0.241 7.219 23.675 1.00 . A A . 41 PHE H 1 1
11 27072 1 1 41 PHE HA H 1.539 9.411 23.300 1.00 . A A . 41 PHE HA 1 1
11 27073 1 1 41 PHE HB2 H 0.177 8.477 25.676 1.00 . A A . 41 PHE HB2 1 1
11 27074 1 1 41 PHE HB3 H 1.141 9.795 25.681 1.00 . A A . 41 PHE HB3 1 1
11 27075 1 1 41 PHE HD1 H -2.129 8.777 25.394 1.00 . A A . 41 PHE HD1 1 1
11 27076 1 1 41 PHE HD2 H 0.501 11.652 23.927 1.00 . A A . 41 PHE HD2 1 1
11 27077 1 1 41 PHE HE1 H -4.004 10.148 24.733 1.00 . A A . 41 PHE HE1 1 1
11 27078 1 1 41 PHE HE2 H -1.364 13.023 23.247 1.00 . A A . 41 PHE HE2 1 1
11 27079 1 1 41 PHE HZ H -3.622 12.264 23.637 1.00 . A A . 41 PHE HZ 1 1
11 27080 1 1 41 PHE N N 0.445 7.756 23.184 1.00 . A A . 41 PHE N 1 1
11 27081 1 1 41 PHE O O 2.560 6.759 24.629 1.00 . A A . 41 PHE O 1 1
11 27082 1 1 42 PRO C C 3.917 10.526 22.873 1.00 . A A . 42 PRO C 1 1
11 27083 1 1 42 PRO CA C 3.877 10.143 24.352 1.00 . A A . 42 PRO CA 1 1
11 27084 1 1 42 PRO CB C 5.216 10.430 25.039 1.00 . A A . 42 PRO CB 1 1
11 27085 1 1 42 PRO CD C 4.939 8.075 25.078 1.00 . A A . 42 PRO CD 1 1
11 27086 1 1 42 PRO CG C 5.976 9.161 24.907 1.00 . A A . 42 PRO CG 1 1
11 27087 1 1 42 PRO HA H 3.097 10.647 24.721 1.00 . A A . 42 PRO HA 1 1
11 27088 1 1 42 PRO HB2 H 5.704 11.174 24.584 1.00 . A A . 42 PRO HB2 1 1
11 27089 1 1 42 PRO HB3 H 5.087 10.656 26.004 1.00 . A A . 42 PRO HB3 1 1
11 27090 1 1 42 PRO HD2 H 5.166 7.266 24.536 1.00 . A A . 42 PRO HD2 1 1
11 27091 1 1 42 PRO HD3 H 4.839 7.816 26.038 1.00 . A A . 42 PRO HD3 1 1
11 27092 1 1 42 PRO HG2 H 6.407 9.106 24.006 1.00 . A A . 42 PRO HG2 1 1
11 27093 1 1 42 PRO HG3 H 6.678 9.101 25.616 1.00 . A A . 42 PRO HG3 1 1
11 27094 1 1 42 PRO N N 3.697 8.700 24.579 1.00 . A A . 42 PRO N 1 1
11 27095 1 1 42 PRO O O 3.540 11.636 22.527 1.00 . A A . 42 PRO O 1 1
11 27096 1 1 43 HIS C C 5.425 8.569 20.121 1.00 . A A . 43 HIS C 1 1
11 27097 1 1 43 HIS CA C 4.439 9.646 20.560 1.00 . A A . 43 HIS CA 1 1
11 27098 1 1 43 HIS CB C 4.868 11.021 19.975 1.00 . A A . 43 HIS CB 1 1
11 27099 1 1 43 HIS CD2 C 6.393 12.295 21.673 1.00 . A A . 43 HIS CD2 1 1
11 27100 1 1 43 HIS CE1 C 8.303 12.037 20.679 1.00 . A A . 43 HIS CE1 1 1
11 27101 1 1 43 HIS CG C 6.141 11.572 20.548 1.00 . A A . 43 HIS CG 1 1
11 27102 1 1 43 HIS H H 4.673 8.726 22.467 1.00 . A A . 43 HIS H 1 1
11 27103 1 1 43 HIS HA H 3.506 9.487 20.238 1.00 . A A . 43 HIS HA 1 1
11 27104 1 1 43 HIS HB2 H 5.000 10.927 18.988 1.00 . A A . 43 HIS HB2 1 1
11 27105 1 1 43 HIS HB3 H 4.146 11.689 20.153 1.00 . A A . 43 HIS HB3 1 1
11 27106 1 1 43 HIS HD1 H 7.560 10.964 19.069 1.00 . A A . 43 HIS HD1 1 1
11 27107 1 1 43 HIS HD2 H 5.712 12.584 22.346 1.00 . A A . 43 HIS HD2 1 1
11 27108 1 1 43 HIS HE1 H 9.280 12.083 20.472 1.00 . A A . 43 HIS HE1 1 1
11 27109 1 1 43 HIS HE2 H 8.189 13.068 22.453 1.00 . A A . 43 HIS HE2 1 1
11 27110 1 1 43 HIS N N 4.361 9.577 22.044 1.00 . A A . 43 HIS N 1 1
11 27111 1 1 43 HIS ND1 N 7.387 11.437 19.932 1.00 . A A . 43 HIS ND1 1 1
11 27112 1 1 43 HIS NE2 N 7.726 12.559 21.728 1.00 . A A . 43 HIS NE2 1 1
11 27113 1 1 43 HIS O O 5.190 7.873 19.147 1.00 . A A . 43 HIS O 1 1
11 27114 1 1 44 SER C C 8.424 7.555 19.427 1.00 . A A . 44 SER C 1 1
11 27115 1 1 44 SER CA C 7.579 7.431 20.713 1.00 . A A . 44 SER CA 1 1
11 27116 1 1 44 SER CB C 7.008 6.019 20.846 1.00 . A A . 44 SER CB 1 1
11 27117 1 1 44 SER H H 6.589 9.063 21.670 1.00 . A A . 44 SER H 1 1
11 27118 1 1 44 SER HA H 8.201 7.652 21.464 1.00 . A A . 44 SER HA 1 1
11 27119 1 1 44 SER HB2 H 6.446 5.785 20.053 1.00 . A A . 44 SER HB2 1 1
11 27120 1 1 44 SER HB3 H 7.741 5.346 20.946 1.00 . A A . 44 SER HB3 1 1
11 27121 1 1 44 SER HG H 5.264 5.942 21.740 1.00 . A A . 44 SER HG 1 1
11 27122 1 1 44 SER N N 6.501 8.434 20.897 1.00 . A A . 44 SER N 1 1
11 27123 1 1 44 SER O O 9.644 7.483 19.490 1.00 . A A . 44 SER O 1 1
11 27124 1 1 44 SER OG O 6.185 5.945 22.002 1.00 . A A . 44 SER OG 1 1
11 27125 1 1 45 GLY C C 8.855 9.570 17.019 1.00 . A A . 45 GLY C 1 1
11 27126 1 1 45 GLY CA C 8.470 8.100 17.049 1.00 . A A . 45 GLY CA 1 1
11 27127 1 1 45 GLY H H 6.781 7.805 18.306 1.00 . A A . 45 GLY H 1 1
11 27128 1 1 45 GLY HA2 H 9.286 7.525 16.992 1.00 . A A . 45 GLY HA2 1 1
11 27129 1 1 45 GLY HA3 H 7.857 7.885 16.289 1.00 . A A . 45 GLY HA3 1 1
11 27130 1 1 45 GLY N N 7.781 7.811 18.299 1.00 . A A . 45 GLY N 1 1
11 27131 1 1 45 GLY O O 8.985 10.182 18.088 1.00 . A A . 45 GLY O 1 1
11 27132 1 1 46 PRO C C 8.084 12.427 16.323 1.00 . A A . 46 PRO C 1 1
11 27133 1 1 46 PRO CA C 9.304 11.635 15.829 1.00 . A A . 46 PRO CA 1 1
11 27134 1 1 46 PRO CB C 9.600 11.911 14.350 1.00 . A A . 46 PRO CB 1 1
11 27135 1 1 46 PRO CD C 8.891 9.661 14.469 1.00 . A A . 46 PRO CD 1 1
11 27136 1 1 46 PRO CG C 8.783 10.912 13.630 1.00 . A A . 46 PRO CG 1 1
11 27137 1 1 46 PRO HA H 10.058 11.870 16.442 1.00 . A A . 46 PRO HA 1 1
11 27138 1 1 46 PRO HB2 H 9.325 12.835 14.088 1.00 . A A . 46 PRO HB2 1 1
11 27139 1 1 46 PRO HB3 H 10.569 11.779 14.140 1.00 . A A . 46 PRO HB3 1 1
11 27140 1 1 46 PRO HD2 H 8.070 9.096 14.389 1.00 . A A . 46 PRO HD2 1 1
11 27141 1 1 46 PRO HD3 H 9.694 9.121 14.218 1.00 . A A . 46 PRO HD3 1 1
11 27142 1 1 46 PRO HG2 H 7.835 11.222 13.565 1.00 . A A . 46 PRO HG2 1 1
11 27143 1 1 46 PRO HG3 H 9.149 10.762 12.711 1.00 . A A . 46 PRO HG3 1 1
11 27144 1 1 46 PRO N N 9.027 10.191 15.840 1.00 . A A . 46 PRO N 1 1
11 27145 1 1 46 PRO O O 7.076 11.843 16.734 1.00 . A A . 46 PRO O 1 1
11 27146 1 1 47 ALA C C 6.062 14.548 15.484 1.00 . A A . 47 ALA C 1 1
11 27147 1 1 47 ALA CA C 6.980 14.519 16.711 1.00 . A A . 47 ALA CA 1 1
11 27148 1 1 47 ALA CB C 7.390 15.941 17.132 1.00 . A A . 47 ALA CB 1 1
11 27149 1 1 47 ALA H H 8.999 14.215 16.056 1.00 . A A . 47 ALA H 1 1
11 27150 1 1 47 ALA HA H 6.544 14.072 17.493 1.00 . A A . 47 ALA HA 1 1
11 27151 1 1 47 ALA HB1 H 7.988 15.918 17.933 1.00 . A A . 47 ALA HB1 1 1
11 27152 1 1 47 ALA HB2 H 6.588 16.491 17.364 1.00 . A A . 47 ALA HB2 1 1
11 27153 1 1 47 ALA HB3 H 7.880 16.406 16.395 1.00 . A A . 47 ALA HB3 1 1
11 27154 1 1 47 ALA N N 8.154 13.751 16.321 1.00 . A A . 47 ALA N 1 1
11 27155 1 1 47 ALA O O 6.238 15.358 14.574 1.00 . A A . 47 ALA O 1 1
11 27156 1 1 48 ASP C C 2.861 14.373 14.691 1.00 . A A . 48 ASP C 1 1
11 27157 1 1 48 ASP CA C 4.111 13.573 14.403 1.00 . A A . 48 ASP CA 1 1
11 27158 1 1 48 ASP CB C 3.735 12.102 14.215 1.00 . A A . 48 ASP CB 1 1
11 27159 1 1 48 ASP CG C 4.825 11.309 13.530 1.00 . A A . 48 ASP CG 1 1
11 27160 1 1 48 ASP H H 4.908 13.145 16.327 1.00 . A A . 48 ASP H 1 1
11 27161 1 1 48 ASP HA H 4.575 13.931 13.592 1.00 . A A . 48 ASP HA 1 1
11 27162 1 1 48 ASP HB2 H 3.562 11.695 15.112 1.00 . A A . 48 ASP HB2 1 1
11 27163 1 1 48 ASP HB3 H 2.906 12.048 13.658 1.00 . A A . 48 ASP HB3 1 1
11 27164 1 1 48 ASP N N 5.044 13.709 15.512 1.00 . A A . 48 ASP N 1 1
11 27165 1 1 48 ASP O O 2.568 14.696 15.837 1.00 . A A . 48 ASP O 1 1
11 27166 1 1 48 ASP OD1 O 5.158 11.646 12.373 1.00 . A A . 48 ASP OD1 1 1
11 27167 1 1 48 ASP OD2 O 5.321 10.331 14.124 1.00 . A A . 48 ASP OD2 1 1
11 27168 1 1 49 GLY C C 1.051 16.900 14.138 1.00 . A A . 49 GLY C 1 1
11 27169 1 1 49 GLY CA C 0.874 15.430 13.811 1.00 . A A . 49 GLY CA 1 1
11 27170 1 1 49 GLY H H 2.431 14.459 12.723 1.00 . A A . 49 GLY H 1 1
11 27171 1 1 49 GLY HA2 H 0.360 15.341 12.957 1.00 . A A . 49 GLY HA2 1 1
11 27172 1 1 49 GLY HA3 H 0.370 14.986 14.551 1.00 . A A . 49 GLY HA3 1 1
11 27173 1 1 49 GLY N N 2.124 14.707 13.642 1.00 . A A . 49 GLY N 1 1
11 27174 1 1 49 GLY O O 0.072 17.626 14.272 1.00 . A A . 49 GLY O 1 1
11 27175 1 1 50 GLN C C 2.107 19.745 13.501 1.00 . A A . 50 GLN C 1 1
11 27176 1 1 50 GLN CA C 2.568 18.761 14.572 1.00 . A A . 50 GLN CA 1 1
11 27177 1 1 50 GLN CB C 4.062 18.955 14.849 1.00 . A A . 50 GLN CB 1 1
11 27178 1 1 50 GLN CD C 4.188 19.005 17.391 1.00 . A A . 50 GLN CD 1 1
11 27179 1 1 50 GLN CG C 4.555 18.254 16.117 1.00 . A A . 50 GLN CG 1 1
11 27180 1 1 50 GLN H H 3.055 16.746 14.044 1.00 . A A . 50 GLN H 1 1
11 27181 1 1 50 GLN HA H 2.024 18.918 15.397 1.00 . A A . 50 GLN HA 1 1
11 27182 1 1 50 GLN HB2 H 4.576 18.595 14.070 1.00 . A A . 50 GLN HB2 1 1
11 27183 1 1 50 GLN HB3 H 4.240 19.935 14.942 1.00 . A A . 50 GLN HB3 1 1
11 27184 1 1 50 GLN HE21 H 5.007 19.862 19.008 1.00 . A A . 50 GLN HE21 1 1
11 27185 1 1 50 GLN HE22 H 6.121 19.117 17.911 1.00 . A A . 50 GLN HE22 1 1
11 27186 1 1 50 GLN HG2 H 4.147 17.341 16.157 1.00 . A A . 50 GLN HG2 1 1
11 27187 1 1 50 GLN HG3 H 5.551 18.172 16.071 1.00 . A A . 50 GLN HG3 1 1
11 27188 1 1 50 GLN N N 2.290 17.364 14.223 1.00 . A A . 50 GLN N 1 1
11 27189 1 1 50 GLN NE2 N 5.184 19.356 18.164 1.00 . A A . 50 GLN NE2 1 1
11 27190 1 1 50 GLN O O 2.060 20.952 13.738 1.00 . A A . 50 GLN O 1 1
11 27191 1 1 50 GLN OE1 O 3.028 19.278 17.665 1.00 . A A . 50 GLN OE1 1 1
11 27192 1 1 51 ILE C C -0.260 20.543 11.812 1.00 . A A . 51 ILE C 1 1
11 27193 1 1 51 ILE CA C 1.100 20.045 11.304 1.00 . A A . 51 ILE CA 1 1
11 27194 1 1 51 ILE CB C 0.900 19.221 9.987 1.00 . A A . 51 ILE CB 1 1
11 27195 1 1 51 ILE CD1 C 3.284 19.772 9.019 1.00 . A A . 51 ILE CD1 1 1
11 27196 1 1 51 ILE CG1 C 2.255 18.689 9.458 1.00 . A A . 51 ILE CG1 1 1
11 27197 1 1 51 ILE CG2 C 0.189 20.069 8.903 1.00 . A A . 51 ILE CG2 1 1
11 27198 1 1 51 ILE H H 1.830 18.247 12.189 1.00 . A A . 51 ILE H 1 1
11 27199 1 1 51 ILE HA H 1.731 20.805 11.148 1.00 . A A . 51 ILE HA 1 1
11 27200 1 1 51 ILE HB H 0.318 18.434 10.191 1.00 . A A . 51 ILE HB 1 1
11 27201 1 1 51 ILE HD11 H 4.130 19.351 8.691 1.00 . A A . 51 ILE HD11 1 1
11 27202 1 1 51 ILE HD12 H 3.517 20.375 9.782 1.00 . A A . 51 ILE HD12 1 1
11 27203 1 1 51 ILE HD13 H 2.916 20.338 8.281 1.00 . A A . 51 ILE HD13 1 1
11 27204 1 1 51 ILE HG12 H 2.672 18.143 10.184 1.00 . A A . 51 ILE HG12 1 1
11 27205 1 1 51 ILE HG13 H 2.065 18.105 8.668 1.00 . A A . 51 ILE HG13 1 1
11 27206 1 1 51 ILE HG21 H 0.062 19.543 8.063 1.00 . A A . 51 ILE HG21 1 1
11 27207 1 1 51 ILE HG22 H 0.723 20.884 8.678 1.00 . A A . 51 ILE HG22 1 1
11 27208 1 1 51 ILE HG23 H -0.712 20.369 9.217 1.00 . A A . 51 ILE HG23 1 1
11 27209 1 1 51 ILE N N 1.709 19.226 12.348 1.00 . A A . 51 ILE N 1 1
11 27210 1 1 51 ILE O O -0.610 21.696 11.616 1.00 . A A . 51 ILE O 1 1
11 27211 1 1 52 ALA C C -2.120 21.035 14.238 1.00 . A A . 52 ALA C 1 1
11 27212 1 1 52 ALA CA C -2.303 20.063 13.067 1.00 . A A . 52 ALA CA 1 1
11 27213 1 1 52 ALA CB C -3.059 18.809 13.525 1.00 . A A . 52 ALA CB 1 1
11 27214 1 1 52 ALA H H -0.649 18.764 12.674 1.00 . A A . 52 ALA H 1 1
11 27215 1 1 52 ALA HA H -2.805 20.514 12.329 1.00 . A A . 52 ALA HA 1 1
11 27216 1 1 52 ALA HB1 H -3.183 18.168 12.767 1.00 . A A . 52 ALA HB1 1 1
11 27217 1 1 52 ALA HB2 H -3.964 19.045 13.879 1.00 . A A . 52 ALA HB2 1 1
11 27218 1 1 52 ALA HB3 H -2.560 18.334 14.250 1.00 . A A . 52 ALA HB3 1 1
11 27219 1 1 52 ALA N N -0.996 19.688 12.516 1.00 . A A . 52 ALA N 1 1
11 27220 1 1 52 ALA O O -2.920 21.939 14.442 1.00 . A A . 52 ALA O 1 1
11 27221 1 1 53 SER C C -0.157 23.118 15.485 1.00 . A A . 53 SER C 1 1
11 27222 1 1 53 SER CA C -0.667 21.792 16.049 1.00 . A A . 53 SER CA 1 1
11 27223 1 1 53 SER CB C 0.437 21.173 16.902 1.00 . A A . 53 SER CB 1 1
11 27224 1 1 53 SER H H -0.421 20.100 14.766 1.00 . A A . 53 SER H 1 1
11 27225 1 1 53 SER HA H -1.504 21.932 16.578 1.00 . A A . 53 SER HA 1 1
11 27226 1 1 53 SER HB2 H 1.325 21.266 16.452 1.00 . A A . 53 SER HB2 1 1
11 27227 1 1 53 SER HB3 H 0.473 21.606 17.803 1.00 . A A . 53 SER HB3 1 1
11 27228 1 1 53 SER HG H 0.137 19.612 18.041 1.00 . A A . 53 SER HG 1 1
11 27229 1 1 53 SER N N -1.023 20.873 14.964 1.00 . A A . 53 SER N 1 1
11 27230 1 1 53 SER O O 0.152 24.053 16.238 1.00 . A A . 53 SER O 1 1
11 27231 1 1 53 SER OG O 0.205 19.792 17.103 1.00 . A A . 53 SER OG 1 1
11 27232 1 1 54 ALA C C 1.960 24.653 13.843 1.00 . A A . 54 ALA C 1 1
11 27233 1 1 54 ALA CA C 0.538 24.274 13.402 1.00 . A A . 54 ALA CA 1 1
11 27234 1 1 54 ALA CB C -0.420 25.462 13.467 1.00 . A A . 54 ALA CB 1 1
11 27235 1 1 54 ALA H H -0.282 22.337 13.649 1.00 . A A . 54 ALA H 1 1
11 27236 1 1 54 ALA HA H 0.595 23.944 12.460 1.00 . A A . 54 ALA HA 1 1
11 27237 1 1 54 ALA HB1 H -1.340 25.197 13.177 1.00 . A A . 54 ALA HB1 1 1
11 27238 1 1 54 ALA HB2 H -0.112 26.204 12.872 1.00 . A A . 54 ALA HB2 1 1
11 27239 1 1 54 ALA HB3 H -0.483 25.821 14.398 1.00 . A A . 54 ALA HB3 1 1
11 27240 1 1 54 ALA N N -0.004 23.148 14.163 1.00 . A A . 54 ALA N 1 1
11 27241 1 1 54 ALA O O 2.447 25.741 13.560 1.00 . A A . 54 ALA O 1 1
11 27242 1 1 55 GLY C C 4.955 23.475 13.827 1.00 . A A . 55 GLY C 1 1
11 27243 1 1 55 GLY CA C 4.014 23.939 14.915 1.00 . A A . 55 GLY CA 1 1
11 27244 1 1 55 GLY H H 2.193 22.853 14.715 1.00 . A A . 55 GLY H 1 1
11 27245 1 1 55 GLY HA2 H 4.144 24.915 15.091 1.00 . A A . 55 GLY HA2 1 1
11 27246 1 1 55 GLY HA3 H 4.178 23.423 15.756 1.00 . A A . 55 GLY HA3 1 1
11 27247 1 1 55 GLY N N 2.638 23.723 14.500 1.00 . A A . 55 GLY N 1 1
11 27248 1 1 55 GLY O O 6.076 23.951 13.704 1.00 . A A . 55 GLY O 1 1
11 27249 1 1 56 GLY C C 5.540 23.015 10.815 1.00 . A A . 56 GLY C 1 1
11 27250 1 1 56 GLY CA C 5.280 22.010 11.923 1.00 . A A . 56 GLY CA 1 1
11 27251 1 1 56 GLY H H 3.539 22.219 13.134 1.00 . A A . 56 GLY H 1 1
11 27252 1 1 56 GLY HA2 H 6.151 21.712 12.315 1.00 . A A . 56 GLY HA2 1 1
11 27253 1 1 56 GLY HA3 H 4.794 21.220 11.550 1.00 . A A . 56 GLY HA3 1 1
11 27254 1 1 56 GLY N N 4.474 22.551 13.006 1.00 . A A . 56 GLY N 1 1
11 27255 1 1 56 GLY O O 6.431 22.816 9.999 1.00 . A A . 56 GLY O 1 1
11 27256 1 1 57 LEU C C 6.401 25.725 9.903 1.00 . A A . 57 LEU C 1 1
11 27257 1 1 57 LEU CA C 4.985 25.176 9.816 1.00 . A A . 57 LEU CA 1 1
11 27258 1 1 57 LEU CB C 4.004 26.330 10.076 1.00 . A A . 57 LEU CB 1 1
11 27259 1 1 57 LEU CD1 C 1.726 27.260 10.399 1.00 . A A . 57 LEU CD1 1 1
11 27260 1 1 57 LEU CD2 C 2.189 25.873 8.369 1.00 . A A . 57 LEU CD2 1 1
11 27261 1 1 57 LEU CG C 2.507 26.072 9.851 1.00 . A A . 57 LEU CG 1 1
11 27262 1 1 57 LEU H H 4.089 24.228 11.511 1.00 . A A . 57 LEU H 1 1
11 27263 1 1 57 LEU HA H 4.820 24.748 8.927 1.00 . A A . 57 LEU HA 1 1
11 27264 1 1 57 LEU HB2 H 4.117 26.607 11.030 1.00 . A A . 57 LEU HB2 1 1
11 27265 1 1 57 LEU HB3 H 4.268 27.085 9.476 1.00 . A A . 57 LEU HB3 1 1
11 27266 1 1 57 LEU HD11 H 0.742 27.131 10.272 1.00 . A A . 57 LEU HD11 1 1
11 27267 1 1 57 LEU HD12 H 1.987 28.106 9.934 1.00 . A A . 57 LEU HD12 1 1
11 27268 1 1 57 LEU HD13 H 1.896 27.381 11.377 1.00 . A A . 57 LEU HD13 1 1
11 27269 1 1 57 LEU HD21 H 1.212 25.705 8.232 1.00 . A A . 57 LEU HD21 1 1
11 27270 1 1 57 LEU HD22 H 2.690 25.092 7.997 1.00 . A A . 57 LEU HD22 1 1
11 27271 1 1 57 LEU HD23 H 2.439 26.682 7.837 1.00 . A A . 57 LEU HD23 1 1
11 27272 1 1 57 LEU HG H 2.240 25.234 10.328 1.00 . A A . 57 LEU HG 1 1
11 27273 1 1 57 LEU N N 4.797 24.118 10.812 1.00 . A A . 57 LEU N 1 1
11 27274 1 1 57 LEU O O 7.073 25.929 8.897 1.00 . A A . 57 LEU O 1 1
11 27275 1 1 58 PHE C C 9.283 25.542 10.994 1.00 . A A . 58 PHE C 1 1
11 27276 1 1 58 PHE CA C 8.174 26.520 11.366 1.00 . A A . 58 PHE CA 1 1
11 27277 1 1 58 PHE CB C 8.289 26.914 12.837 1.00 . A A . 58 PHE CB 1 1
11 27278 1 1 58 PHE CD1 C 6.268 27.206 14.331 1.00 . A A . 58 PHE CD1 1 1
11 27279 1 1 58 PHE CD2 C 6.841 28.995 12.793 1.00 . A A . 58 PHE CD2 1 1
11 27280 1 1 58 PHE CE1 C 5.148 27.946 14.784 1.00 . A A . 58 PHE CE1 1 1
11 27281 1 1 58 PHE CE2 C 5.722 29.745 13.239 1.00 . A A . 58 PHE CE2 1 1
11 27282 1 1 58 PHE CG C 7.117 27.722 13.331 1.00 . A A . 58 PHE CG 1 1
11 27283 1 1 58 PHE CZ C 4.872 29.215 14.231 1.00 . A A . 58 PHE CZ 1 1
11 27284 1 1 58 PHE H H 6.278 25.714 11.909 1.00 . A A . 58 PHE H 1 1
11 27285 1 1 58 PHE HA H 8.238 27.321 10.771 1.00 . A A . 58 PHE HA 1 1
11 27286 1 1 58 PHE HB2 H 8.350 26.082 13.390 1.00 . A A . 58 PHE HB2 1 1
11 27287 1 1 58 PHE HB3 H 9.118 27.458 12.961 1.00 . A A . 58 PHE HB3 1 1
11 27288 1 1 58 PHE HD1 H 6.459 26.308 14.726 1.00 . A A . 58 PHE HD1 1 1
11 27289 1 1 58 PHE HD2 H 7.441 29.374 12.089 1.00 . A A . 58 PHE HD2 1 1
11 27290 1 1 58 PHE HE1 H 4.553 27.569 15.494 1.00 . A A . 58 PHE HE1 1 1
11 27291 1 1 58 PHE HE2 H 5.536 30.648 12.850 1.00 . A A . 58 PHE HE2 1 1
11 27292 1 1 58 PHE HZ H 4.077 29.736 14.543 1.00 . A A . 58 PHE HZ 1 1
11 27293 1 1 58 PHE N N 6.855 25.947 11.127 1.00 . A A . 58 PHE N 1 1
11 27294 1 1 58 PHE O O 10.384 25.942 10.640 1.00 . A A . 58 PHE O 1 1
11 27295 1 1 59 GLY C C 10.262 23.273 9.190 1.00 . A A . 59 GLY C 1 1
11 27296 1 1 59 GLY CA C 9.952 23.241 10.672 1.00 . A A . 59 GLY CA 1 1
11 27297 1 1 59 GLY H H 8.057 23.974 11.317 1.00 . A A . 59 GLY H 1 1
11 27298 1 1 59 GLY HA2 H 10.786 23.413 11.196 1.00 . A A . 59 GLY HA2 1 1
11 27299 1 1 59 GLY HA3 H 9.579 22.347 10.920 1.00 . A A . 59 GLY HA3 1 1
11 27300 1 1 59 GLY N N 8.974 24.253 11.034 1.00 . A A . 59 GLY N 1 1
11 27301 1 1 59 GLY O O 11.390 23.022 8.784 1.00 . A A . 59 GLY O 1 1
11 27302 1 1 60 GLY C C 10.435 24.822 6.534 1.00 . A A . 60 GLY C 1 1
11 27303 1 1 60 GLY CA C 9.483 23.712 6.939 1.00 . A A . 60 GLY CA 1 1
11 27304 1 1 60 GLY H H 8.383 23.868 8.761 1.00 . A A . 60 GLY H 1 1
11 27305 1 1 60 GLY HA2 H 9.851 22.831 6.640 1.00 . A A . 60 GLY HA2 1 1
11 27306 1 1 60 GLY HA3 H 8.591 23.863 6.512 1.00 . A A . 60 GLY HA3 1 1
11 27307 1 1 60 GLY N N 9.278 23.639 8.378 1.00 . A A . 60 GLY N 1 1
11 27308 1 1 60 GLY O O 11.013 24.786 5.455 1.00 . A A . 60 GLY O 1 1
11 27309 1 1 61 ILE C C 12.972 26.374 7.220 1.00 . A A . 61 ILE C 1 1
11 27310 1 1 61 ILE CA C 11.540 26.905 7.139 1.00 . A A . 61 ILE CA 1 1
11 27311 1 1 61 ILE CB C 11.355 28.067 8.177 1.00 . A A . 61 ILE CB 1 1
11 27312 1 1 61 ILE CD1 C 9.340 29.137 6.863 1.00 . A A . 61 ILE CD1 1 1
11 27313 1 1 61 ILE CG1 C 9.886 28.560 8.200 1.00 . A A . 61 ILE CG1 1 1
11 27314 1 1 61 ILE CG2 C 12.321 29.244 7.875 1.00 . A A . 61 ILE CG2 1 1
11 27315 1 1 61 ILE H H 10.106 25.791 8.267 1.00 . A A . 61 ILE H 1 1
11 27316 1 1 61 ILE HA H 11.325 27.220 6.215 1.00 . A A . 61 ILE HA 1 1
11 27317 1 1 61 ILE HB H 11.574 27.715 9.087 1.00 . A A . 61 ILE HB 1 1
11 27318 1 1 61 ILE HD11 H 8.390 29.432 6.962 1.00 . A A . 61 ILE HD11 1 1
11 27319 1 1 61 ILE HD12 H 9.375 28.451 6.137 1.00 . A A . 61 ILE HD12 1 1
11 27320 1 1 61 ILE HD13 H 9.878 29.926 6.567 1.00 . A A . 61 ILE HD13 1 1
11 27321 1 1 61 ILE HG12 H 9.309 27.786 8.460 1.00 . A A . 61 ILE HG12 1 1
11 27322 1 1 61 ILE HG13 H 9.816 29.276 8.895 1.00 . A A . 61 ILE HG13 1 1
11 27323 1 1 61 ILE HG21 H 12.202 29.983 8.537 1.00 . A A . 61 ILE HG21 1 1
11 27324 1 1 61 ILE HG22 H 12.155 29.618 6.963 1.00 . A A . 61 ILE HG22 1 1
11 27325 1 1 61 ILE HG23 H 13.274 28.944 7.916 1.00 . A A . 61 ILE HG23 1 1
11 27326 1 1 61 ILE N N 10.615 25.804 7.406 1.00 . A A . 61 ILE N 1 1
11 27327 1 1 61 ILE O O 13.835 26.759 6.438 1.00 . A A . 61 ILE O 1 1
11 27328 1 1 62 LEU C C 14.831 23.790 7.378 1.00 . A A . 62 LEU C 1 1
11 27329 1 1 62 LEU CA C 14.547 24.915 8.368 1.00 . A A . 62 LEU CA 1 1
11 27330 1 1 62 LEU CB C 14.681 24.354 9.793 1.00 . A A . 62 LEU CB 1 1
11 27331 1 1 62 LEU CD1 C 13.874 26.344 11.211 1.00 . A A . 62 LEU CD1 1 1
11 27332 1 1 62 LEU CD2 C 15.280 24.538 12.209 1.00 . A A . 62 LEU CD2 1 1
11 27333 1 1 62 LEU CG C 15.000 25.340 10.935 1.00 . A A . 62 LEU CG 1 1
11 27334 1 1 62 LEU H H 12.463 25.176 8.754 1.00 . A A . 62 LEU H 1 1
11 27335 1 1 62 LEU HA H 15.170 25.681 8.209 1.00 . A A . 62 LEU HA 1 1
11 27336 1 1 62 LEU HB2 H 13.814 23.908 10.017 1.00 . A A . 62 LEU HB2 1 1
11 27337 1 1 62 LEU HB3 H 15.412 23.672 9.774 1.00 . A A . 62 LEU HB3 1 1
11 27338 1 1 62 LEU HD11 H 14.121 26.963 11.957 1.00 . A A . 62 LEU HD11 1 1
11 27339 1 1 62 LEU HD12 H 13.029 25.874 11.469 1.00 . A A . 62 LEU HD12 1 1
11 27340 1 1 62 LEU HD13 H 13.682 26.899 10.402 1.00 . A A . 62 LEU HD13 1 1
11 27341 1 1 62 LEU HD21 H 15.492 25.144 12.975 1.00 . A A . 62 LEU HD21 1 1
11 27342 1 1 62 LEU HD22 H 16.057 23.921 12.080 1.00 . A A . 62 LEU HD22 1 1
11 27343 1 1 62 LEU HD23 H 14.488 23.984 12.465 1.00 . A A . 62 LEU HD23 1 1
11 27344 1 1 62 LEU HG H 15.797 25.875 10.656 1.00 . A A . 62 LEU HG 1 1
11 27345 1 1 62 LEU N N 13.213 25.477 8.165 1.00 . A A . 62 LEU N 1 1
11 27346 1 1 62 LEU O O 15.917 23.701 6.819 1.00 . A A . 62 LEU O 1 1
11 27347 1 1 63 ASP C C 14.092 21.981 4.864 1.00 . A A . 63 ASP C 1 1
11 27348 1 1 63 ASP CA C 14.049 21.711 6.368 1.00 . A A . 63 ASP CA 1 1
11 27349 1 1 63 ASP CB C 12.935 20.700 6.668 1.00 . A A . 63 ASP CB 1 1
11 27350 1 1 63 ASP CG C 13.317 19.274 6.280 1.00 . A A . 63 ASP CG 1 1
11 27351 1 1 63 ASP H H 12.962 23.082 7.599 1.00 . A A . 63 ASP H 1 1
11 27352 1 1 63 ASP HA H 14.951 21.379 6.647 1.00 . A A . 63 ASP HA 1 1
11 27353 1 1 63 ASP HB2 H 12.736 20.721 7.648 1.00 . A A . 63 ASP HB2 1 1
11 27354 1 1 63 ASP HB3 H 12.117 20.962 6.156 1.00 . A A . 63 ASP HB3 1 1
11 27355 1 1 63 ASP N N 13.855 22.916 7.182 1.00 . A A . 63 ASP N 1 1
11 27356 1 1 63 ASP O O 14.349 21.080 4.082 1.00 . A A . 63 ASP O 1 1
11 27357 1 1 63 ASP OD1 O 12.665 18.703 5.384 1.00 . A A . 63 ASP OD1 1 1
11 27358 1 1 63 ASP OD2 O 14.244 18.713 6.909 1.00 . A A . 63 ASP OD2 1 1
11 27359 1 1 64 GLN C C 15.182 23.275 2.304 1.00 . A A . 64 GLN C 1 1
11 27360 1 1 64 GLN CA C 13.841 23.541 3.010 1.00 . A A . 64 GLN CA 1 1
11 27361 1 1 64 GLN CB C 13.384 24.988 2.767 1.00 . A A . 64 GLN CB 1 1
11 27362 1 1 64 GLN CD C 13.853 27.459 2.905 1.00 . A A . 64 GLN CD 1 1
11 27363 1 1 64 GLN CG C 14.404 26.061 3.119 1.00 . A A . 64 GLN CG 1 1
11 27364 1 1 64 GLN H H 13.709 23.948 5.115 1.00 . A A . 64 GLN H 1 1
11 27365 1 1 64 GLN HA H 13.165 22.900 2.649 1.00 . A A . 64 GLN HA 1 1
11 27366 1 1 64 GLN HB2 H 13.160 25.086 1.798 1.00 . A A . 64 GLN HB2 1 1
11 27367 1 1 64 GLN HB3 H 12.565 25.154 3.317 1.00 . A A . 64 GLN HB3 1 1
11 27368 1 1 64 GLN HE21 H 13.482 29.176 3.862 1.00 . A A . 64 GLN HE21 1 1
11 27369 1 1 64 GLN HE22 H 14.194 27.922 4.821 1.00 . A A . 64 GLN HE22 1 1
11 27370 1 1 64 GLN HG2 H 14.662 25.960 4.079 1.00 . A A . 64 GLN HG2 1 1
11 27371 1 1 64 GLN HG3 H 15.212 25.941 2.541 1.00 . A A . 64 GLN HG3 1 1
11 27372 1 1 64 GLN N N 13.865 23.222 4.445 1.00 . A A . 64 GLN N 1 1
11 27373 1 1 64 GLN NE2 N 13.842 28.247 3.944 1.00 . A A . 64 GLN NE2 1 1
11 27374 1 1 64 GLN O O 15.228 23.187 1.071 1.00 . A A . 64 GLN O 1 1
11 27375 1 1 64 GLN OE1 O 13.431 27.817 1.809 1.00 . A A . 64 GLN OE1 1 1
11 27376 1 1 65 GLN C C 18.037 21.488 3.433 1.00 . A A . 65 GLN C 1 1
11 27377 1 1 65 GLN CA C 17.526 22.624 2.537 1.00 . A A . 65 GLN CA 1 1
11 27378 1 1 65 GLN CB C 18.523 23.787 2.470 1.00 . A A . 65 GLN CB 1 1
11 27379 1 1 65 GLN CD C 20.742 24.619 1.584 1.00 . A A . 65 GLN CD 1 1
11 27380 1 1 65 GLN CG C 19.793 23.445 1.691 1.00 . A A . 65 GLN CG 1 1
11 27381 1 1 65 GLN H H 16.159 23.224 4.058 1.00 . A A . 65 GLN H 1 1
11 27382 1 1 65 GLN HA H 17.373 22.301 1.603 1.00 . A A . 65 GLN HA 1 1
11 27383 1 1 65 GLN HB2 H 18.077 24.563 2.024 1.00 . A A . 65 GLN HB2 1 1
11 27384 1 1 65 GLN HB3 H 18.780 24.041 3.402 1.00 . A A . 65 GLN HB3 1 1
11 27385 1 1 65 GLN HE21 H 22.682 25.103 1.715 1.00 . A A . 65 GLN HE21 1 1
11 27386 1 1 65 GLN HE22 H 22.304 23.439 2.012 1.00 . A A . 65 GLN HE22 1 1
11 27387 1 1 65 GLN HG2 H 20.267 22.697 2.156 1.00 . A A . 65 GLN HG2 1 1
11 27388 1 1 65 GLN HG3 H 19.540 23.157 0.768 1.00 . A A . 65 GLN HG3 1 1
11 27389 1 1 65 GLN N N 16.242 23.069 3.074 1.00 . A A . 65 GLN N 1 1
11 27390 1 1 65 GLN NE2 N 22.008 24.368 1.786 1.00 . A A . 65 GLN NE2 1 1
11 27391 1 1 65 GLN O O 18.799 21.710 4.367 1.00 . A A . 65 GLN O 1 1
11 27392 1 1 65 GLN OE1 O 20.338 25.736 1.307 1.00 . A A . 65 GLN OE1 1 1
11 27393 1 1 66 SER C C 17.920 17.881 3.122 1.00 . A A . 66 SER C 1 1
11 27394 1 1 66 SER CA C 17.847 19.119 4.002 1.00 . A A . 66 SER CA 1 1
11 27395 1 1 66 SER CB C 16.735 18.953 5.039 1.00 . A A . 66 SER CB 1 1
11 27396 1 1 66 SER H H 16.952 20.168 2.380 1.00 . A A . 66 SER H 1 1
11 27397 1 1 66 SER HA H 18.730 19.278 4.444 1.00 . A A . 66 SER HA 1 1
11 27398 1 1 66 SER HB2 H 16.748 19.717 5.685 1.00 . A A . 66 SER HB2 1 1
11 27399 1 1 66 SER HB3 H 15.844 18.913 4.587 1.00 . A A . 66 SER HB3 1 1
11 27400 1 1 66 SER HG H 16.878 17.987 6.736 1.00 . A A . 66 SER HG 1 1
11 27401 1 1 66 SER N N 17.549 20.284 3.174 1.00 . A A . 66 SER N 1 1
11 27402 1 1 66 SER O O 17.282 17.824 2.075 1.00 . A A . 66 SER O 1 1
11 27403 1 1 66 SER OG O 16.861 17.766 5.805 1.00 . A A . 66 SER OG 1 1
11 27404 1 1 67 GLU C C 17.611 14.785 2.872 1.00 . A A . 67 GLU C 1 1
11 27405 1 1 67 GLU CA C 18.874 15.649 2.800 1.00 . A A . 67 GLU CA 1 1
11 27406 1 1 67 GLU CB C 20.047 14.869 3.402 1.00 . A A . 67 GLU CB 1 1
11 27407 1 1 67 GLU CD C 21.644 14.787 1.445 1.00 . A A . 67 GLU CD 1 1
11 27408 1 1 67 GLU CG C 20.782 13.979 2.407 1.00 . A A . 67 GLU CG 1 1
11 27409 1 1 67 GLU H H 19.186 17.010 4.415 1.00 . A A . 67 GLU H 1 1
11 27410 1 1 67 GLU HA H 19.050 15.913 1.852 1.00 . A A . 67 GLU HA 1 1
11 27411 1 1 67 GLU HB2 H 20.703 15.524 3.777 1.00 . A A . 67 GLU HB2 1 1
11 27412 1 1 67 GLU HB3 H 19.697 14.290 4.138 1.00 . A A . 67 GLU HB3 1 1
11 27413 1 1 67 GLU HG2 H 21.368 13.345 2.911 1.00 . A A . 67 GLU HG2 1 1
11 27414 1 1 67 GLU HG3 H 20.109 13.461 1.878 1.00 . A A . 67 GLU HG3 1 1
11 27415 1 1 67 GLU N N 18.699 16.897 3.549 1.00 . A A . 67 GLU N 1 1
11 27416 1 1 67 GLU O O 17.347 13.968 2.000 1.00 . A A . 67 GLU O 1 1
11 27417 1 1 67 GLU OE1 O 22.553 15.503 1.921 1.00 . A A . 67 GLU OE1 1 1
11 27418 1 1 67 GLU OE2 O 21.406 14.718 0.222 1.00 . A A . 67 GLU OE2 1 1
11 27419 1 1 68 ASN C C 14.376 14.905 3.691 1.00 . A A . 68 ASN C 1 1
11 27420 1 1 68 ASN CA C 15.627 14.177 4.173 1.00 . A A . 68 ASN CA 1 1
11 27421 1 1 68 ASN CB C 15.490 13.881 5.670 1.00 . A A . 68 ASN CB 1 1
11 27422 1 1 68 ASN CG C 16.614 13.029 6.193 1.00 . A A . 68 ASN CG 1 1
11 27423 1 1 68 ASN H H 17.086 15.684 4.593 1.00 . A A . 68 ASN H 1 1
11 27424 1 1 68 ASN HA H 15.749 13.337 3.643 1.00 . A A . 68 ASN HA 1 1
11 27425 1 1 68 ASN HB2 H 15.489 14.744 6.176 1.00 . A A . 68 ASN HB2 1 1
11 27426 1 1 68 ASN HB3 H 14.629 13.399 5.831 1.00 . A A . 68 ASN HB3 1 1
11 27427 1 1 68 ASN HD21 H 18.079 13.012 7.559 1.00 . A A . 68 ASN HD21 1 1
11 27428 1 1 68 ASN HD22 H 17.118 14.452 7.509 1.00 . A A . 68 ASN HD22 1 1
11 27429 1 1 68 ASN N N 16.837 14.974 3.934 1.00 . A A . 68 ASN N 1 1
11 27430 1 1 68 ASN ND2 N 17.326 13.537 7.163 1.00 . A A . 68 ASN ND2 1 1
11 27431 1 1 68 ASN O O 13.252 14.478 3.951 1.00 . A A . 68 ASN O 1 1
11 27432 1 1 68 ASN OD1 O 16.832 11.919 5.740 1.00 . A A . 68 ASN OD1 1 1
11 27433 1 1 69 ARG C C 12.702 16.090 1.447 1.00 . A A . 69 ARG C 1 1
11 27434 1 1 69 ARG CA C 13.486 16.850 2.517 1.00 . A A . 69 ARG CA 1 1
11 27435 1 1 69 ARG CB C 14.061 18.148 1.933 1.00 . A A . 69 ARG CB 1 1
11 27436 1 1 69 ARG CD C 13.671 20.373 0.862 1.00 . A A . 69 ARG CD 1 1
11 27437 1 1 69 ARG CG C 13.063 19.317 1.739 1.00 . A A . 69 ARG CG 1 1
11 27438 1 1 69 ARG CZ C 14.723 20.306 -1.392 1.00 . A A . 69 ARG CZ 1 1
11 27439 1 1 69 ARG H H 15.525 16.321 2.847 1.00 . A A . 69 ARG H 1 1
11 27440 1 1 69 ARG HA H 12.886 17.042 3.294 1.00 . A A . 69 ARG HA 1 1
11 27441 1 1 69 ARG HB2 H 14.785 18.459 2.548 1.00 . A A . 69 ARG HB2 1 1
11 27442 1 1 69 ARG HB3 H 14.454 17.927 1.040 1.00 . A A . 69 ARG HB3 1 1
11 27443 1 1 69 ARG HD2 H 13.064 21.166 0.814 1.00 . A A . 69 ARG HD2 1 1
11 27444 1 1 69 ARG HD3 H 14.557 20.653 1.232 1.00 . A A . 69 ARG HD3 1 1
11 27445 1 1 69 ARG HE H 13.307 19.056 -0.763 1.00 . A A . 69 ARG HE 1 1
11 27446 1 1 69 ARG HG2 H 12.226 18.983 1.306 1.00 . A A . 69 ARG HG2 1 1
11 27447 1 1 69 ARG HG3 H 12.840 19.725 2.625 1.00 . A A . 69 ARG HG3 1 1
11 27448 1 1 69 ARG HH11 H 15.402 21.853 -0.308 1.00 . A A . 69 ARG HH11 1 1
11 27449 1 1 69 ARG HH12 H 16.099 21.681 -1.884 1.00 . A A . 69 ARG HH12 1 1
11 27450 1 1 69 ARG HH21 H 14.274 18.875 -2.715 1.00 . A A . 69 ARG HH21 1 1
11 27451 1 1 69 ARG HH22 H 15.470 20.020 -3.225 1.00 . A A . 69 ARG HH22 1 1
11 27452 1 1 69 ARG N N 14.585 16.027 3.018 1.00 . A A . 69 ARG N 1 1
11 27453 1 1 69 ARG NE N 13.868 19.839 -0.495 1.00 . A A . 69 ARG NE 1 1
11 27454 1 1 69 ARG NH1 N 15.467 21.363 -1.178 1.00 . A A . 69 ARG NH1 1 1
11 27455 1 1 69 ARG NH2 N 14.831 19.686 -2.532 1.00 . A A . 69 ARG NH2 1 1
11 27456 1 1 69 ARG O O 13.153 15.100 0.878 1.00 . A A . 69 ARG O 1 1
11 27457 1 1 70 TRP C C 11.110 16.796 -1.248 1.00 . A A . 70 TRP C 1 1
11 27458 1 1 70 TRP CA C 10.696 16.139 0.068 1.00 . A A . 70 TRP CA 1 1
11 27459 1 1 70 TRP CB C 9.274 16.577 0.418 1.00 . A A . 70 TRP CB 1 1
11 27460 1 1 70 TRP CD1 C 9.174 19.102 -0.054 1.00 . A A . 70 TRP CD1 1 1
11 27461 1 1 70 TRP CD2 C 9.329 18.627 2.110 1.00 . A A . 70 TRP CD2 1 1
11 27462 1 1 70 TRP CE2 C 9.301 20.045 1.950 1.00 . A A . 70 TRP CE2 1 1
11 27463 1 1 70 TRP CE3 C 9.449 18.094 3.409 1.00 . A A . 70 TRP CE3 1 1
11 27464 1 1 70 TRP CG C 9.243 18.048 0.789 1.00 . A A . 70 TRP CG 1 1
11 27465 1 1 70 TRP CH2 C 9.507 20.395 4.312 1.00 . A A . 70 TRP CH2 1 1
11 27466 1 1 70 TRP CZ2 C 9.388 20.932 3.042 1.00 . A A . 70 TRP CZ2 1 1
11 27467 1 1 70 TRP CZ3 C 9.539 18.983 4.512 1.00 . A A . 70 TRP CZ3 1 1
11 27468 1 1 70 TRP H H 11.298 17.496 1.564 1.00 . A A . 70 TRP H 1 1
11 27469 1 1 70 TRP HA H 10.779 15.144 0.030 1.00 . A A . 70 TRP HA 1 1
11 27470 1 1 70 TRP HB2 H 8.678 16.427 -0.371 1.00 . A A . 70 TRP HB2 1 1
11 27471 1 1 70 TRP HB3 H 8.944 16.038 1.193 1.00 . A A . 70 TRP HB3 1 1
11 27472 1 1 70 TRP HD1 H 9.114 19.019 -1.049 1.00 . A A . 70 TRP HD1 1 1
11 27473 1 1 70 TRP HE1 H 9.143 21.197 0.190 1.00 . A A . 70 TRP HE1 1 1
11 27474 1 1 70 TRP HE3 H 9.469 17.104 3.552 1.00 . A A . 70 TRP HE3 1 1
11 27475 1 1 70 TRP HH2 H 9.572 21.006 5.101 1.00 . A A . 70 TRP HH2 1 1
11 27476 1 1 70 TRP HZ2 H 9.364 21.922 2.902 1.00 . A A . 70 TRP HZ2 1 1
11 27477 1 1 70 TRP HZ3 H 9.627 18.616 5.438 1.00 . A A . 70 TRP HZ3 1 1
11 27478 1 1 70 TRP N N 11.570 16.656 1.094 1.00 . A A . 70 TRP N 1 1
11 27479 1 1 70 TRP NE1 N 9.196 20.292 0.613 1.00 . A A . 70 TRP NE1 1 1
11 27480 1 1 70 TRP O O 11.882 17.768 -1.268 1.00 . A A . 70 TRP O 1 1
11 27481 1 1 71 PHE C C 10.230 18.081 -3.910 1.00 . A A . 71 PHE C 1 1
11 27482 1 1 71 PHE CA C 11.001 16.790 -3.660 1.00 . A A . 71 PHE CA 1 1
11 27483 1 1 71 PHE CB C 10.717 15.769 -4.771 1.00 . A A . 71 PHE CB 1 1
11 27484 1 1 71 PHE CD1 C 8.677 14.371 -4.211 1.00 . A A . 71 PHE CD1 1 1
11 27485 1 1 71 PHE CD2 C 8.450 16.169 -5.828 1.00 . A A . 71 PHE CD2 1 1
11 27486 1 1 71 PHE CE1 C 7.306 14.051 -4.363 1.00 . A A . 71 PHE CE1 1 1
11 27487 1 1 71 PHE CE2 C 7.077 15.857 -5.990 1.00 . A A . 71 PHE CE2 1 1
11 27488 1 1 71 PHE CG C 9.255 15.433 -4.935 1.00 . A A . 71 PHE CG 1 1
11 27489 1 1 71 PHE CZ C 6.506 14.793 -5.259 1.00 . A A . 71 PHE CZ 1 1
11 27490 1 1 71 PHE H H 10.015 15.473 -2.300 1.00 . A A . 71 PHE H 1 1
11 27491 1 1 71 PHE HA H 11.983 16.974 -3.618 1.00 . A A . 71 PHE HA 1 1
11 27492 1 1 71 PHE HB2 H 11.047 16.139 -5.639 1.00 . A A . 71 PHE HB2 1 1
11 27493 1 1 71 PHE HB3 H 11.206 14.922 -4.562 1.00 . A A . 71 PHE HB3 1 1
11 27494 1 1 71 PHE HD1 H 9.242 13.836 -3.582 1.00 . A A . 71 PHE HD1 1 1
11 27495 1 1 71 PHE HD2 H 8.852 16.918 -6.354 1.00 . A A . 71 PHE HD2 1 1
11 27496 1 1 71 PHE HE1 H 6.905 13.301 -3.837 1.00 . A A . 71 PHE HE1 1 1
11 27497 1 1 71 PHE HE2 H 6.514 16.391 -6.621 1.00 . A A . 71 PHE HE2 1 1
11 27498 1 1 71 PHE HZ H 5.539 14.566 -5.375 1.00 . A A . 71 PHE HZ 1 1
11 27499 1 1 71 PHE N N 10.634 16.256 -2.357 1.00 . A A . 71 PHE N 1 1
11 27500 1 1 71 PHE O O 9.115 18.258 -3.419 1.00 . A A . 71 PHE O 1 1
11 27501 1 1 72 LYS C C 10.110 20.185 -6.616 1.00 . A A . 72 LYS C 1 1
11 27502 1 1 72 LYS CA C 10.174 20.212 -5.105 1.00 . A A . 72 LYS CA 1 1
11 27503 1 1 72 LYS CB C 10.977 21.430 -4.625 1.00 . A A . 72 LYS CB 1 1
11 27504 1 1 72 LYS CD C 11.793 22.798 -2.616 1.00 . A A . 72 LYS CD 1 1
11 27505 1 1 72 LYS CE C 10.911 24.032 -2.851 1.00 . A A . 72 LYS CE 1 1
11 27506 1 1 72 LYS CG C 11.122 21.505 -3.099 1.00 . A A . 72 LYS CG 1 1
11 27507 1 1 72 LYS H H 11.741 18.768 -5.043 1.00 . A A . 72 LYS H 1 1
11 27508 1 1 72 LYS HA H 9.264 20.250 -4.691 1.00 . A A . 72 LYS HA 1 1
11 27509 1 1 72 LYS HB2 H 11.891 21.386 -5.027 1.00 . A A . 72 LYS HB2 1 1
11 27510 1 1 72 LYS HB3 H 10.514 22.259 -4.939 1.00 . A A . 72 LYS HB3 1 1
11 27511 1 1 72 LYS HD2 H 11.980 22.716 -1.637 1.00 . A A . 72 LYS HD2 1 1
11 27512 1 1 72 LYS HD3 H 12.654 22.918 -3.111 1.00 . A A . 72 LYS HD3 1 1
11 27513 1 1 72 LYS HE2 H 10.941 24.285 -3.818 1.00 . A A . 72 LYS HE2 1 1
11 27514 1 1 72 LYS HE3 H 9.968 23.824 -2.589 1.00 . A A . 72 LYS HE3 1 1
11 27515 1 1 72 LYS HG2 H 10.211 21.449 -2.691 1.00 . A A . 72 LYS HG2 1 1
11 27516 1 1 72 LYS HG3 H 11.673 20.728 -2.795 1.00 . A A . 72 LYS HG3 1 1
11 27517 1 1 72 LYS HZ1 H 10.803 26.002 -2.196 1.00 . A A . 72 LYS HZ1 1 1
11 27518 1 1 72 LYS HZ2 H 12.320 25.448 -2.277 1.00 . A A . 72 LYS HZ2 1 1
11 27519 1 1 72 LYS HZ3 H 11.357 24.991 -1.062 1.00 . A A . 72 LYS HZ3 1 1
11 27520 1 1 72 LYS N N 10.820 18.964 -4.705 1.00 . A A . 72 LYS N 1 1
11 27521 1 1 72 LYS NZ N 11.381 25.201 -2.039 1.00 . A A . 72 LYS NZ 1 1
11 27522 1 1 72 LYS O O 11.131 19.977 -7.262 1.00 . A A . 72 LYS O 1 1
11 27523 1 1 73 HIS C C 8.206 21.533 -9.227 1.00 . A A . 73 HIS C 1 1
11 27524 1 1 73 HIS CA C 8.773 20.244 -8.645 1.00 . A A . 73 HIS CA 1 1
11 27525 1 1 73 HIS CB C 7.890 19.059 -9.034 1.00 . A A . 73 HIS CB 1 1
11 27526 1 1 73 HIS CD2 C 7.057 19.179 -11.500 1.00 . A A . 73 HIS CD2 1 1
11 27527 1 1 73 HIS CE1 C 8.609 17.996 -12.449 1.00 . A A . 73 HIS CE1 1 1
11 27528 1 1 73 HIS CG C 7.890 18.781 -10.505 1.00 . A A . 73 HIS CG 1 1
11 27529 1 1 73 HIS H H 8.113 20.449 -6.615 1.00 . A A . 73 HIS H 1 1
11 27530 1 1 73 HIS HA H 9.702 20.124 -8.993 1.00 . A A . 73 HIS HA 1 1
11 27531 1 1 73 HIS HB2 H 8.219 18.240 -8.563 1.00 . A A . 73 HIS HB2 1 1
11 27532 1 1 73 HIS HB3 H 6.949 19.249 -8.754 1.00 . A A . 73 HIS HB3 1 1
11 27533 1 1 73 HIS HD1 H 9.640 17.563 -10.699 1.00 . A A . 73 HIS HD1 1 1
11 27534 1 1 73 HIS HD2 H 6.237 19.740 -11.386 1.00 . A A . 73 HIS HD2 1 1
11 27535 1 1 73 HIS HE1 H 9.155 17.526 -13.143 1.00 . A A . 73 HIS HE1 1 1
11 27536 1 1 73 HIS HE2 H 7.106 18.832 -13.575 1.00 . A A . 73 HIS HE2 1 1
11 27537 1 1 73 HIS N N 8.921 20.309 -7.186 1.00 . A A . 73 HIS N 1 1
11 27538 1 1 73 HIS ND1 N 8.870 18.018 -11.146 1.00 . A A . 73 HIS ND1 1 1
11 27539 1 1 73 HIS NE2 N 7.524 18.687 -12.678 1.00 . A A . 73 HIS NE2 1 1
11 27540 1 1 73 HIS O O 7.150 21.983 -8.809 1.00 . A A . 73 HIS O 1 1
11 27541 1 1 74 ILE C C 7.202 22.983 -11.709 1.00 . A A . 74 ILE C 1 1
11 27542 1 1 74 ILE CA C 8.431 23.326 -10.866 1.00 . A A . 74 ILE CA 1 1
11 27543 1 1 74 ILE CB C 9.549 23.944 -11.769 1.00 . A A . 74 ILE CB 1 1
11 27544 1 1 74 ILE CD1 C 12.057 24.623 -11.744 1.00 . A A . 74 ILE CD1 1 1
11 27545 1 1 74 ILE CG1 C 10.815 24.228 -10.924 1.00 . A A . 74 ILE CG1 1 1
11 27546 1 1 74 ILE CG2 C 9.050 25.257 -12.432 1.00 . A A . 74 ILE CG2 1 1
11 27547 1 1 74 ILE H H 9.764 21.697 -10.486 1.00 . A A . 74 ILE H 1 1
11 27548 1 1 74 ILE HA H 8.189 23.964 -10.135 1.00 . A A . 74 ILE HA 1 1
11 27549 1 1 74 ILE HB H 9.784 23.292 -12.490 1.00 . A A . 74 ILE HB 1 1
11 27550 1 1 74 ILE HD11 H 12.841 24.794 -11.146 1.00 . A A . 74 ILE HD11 1 1
11 27551 1 1 74 ILE HD12 H 11.887 25.454 -12.274 1.00 . A A . 74 ILE HD12 1 1
11 27552 1 1 74 ILE HD13 H 12.310 23.897 -12.383 1.00 . A A . 74 ILE HD13 1 1
11 27553 1 1 74 ILE HG12 H 10.609 24.976 -10.293 1.00 . A A . 74 ILE HG12 1 1
11 27554 1 1 74 ILE HG13 H 11.036 23.403 -10.404 1.00 . A A . 74 ILE HG13 1 1
11 27555 1 1 74 ILE HG21 H 9.760 25.658 -13.011 1.00 . A A . 74 ILE HG21 1 1
11 27556 1 1 74 ILE HG22 H 8.798 25.934 -11.741 1.00 . A A . 74 ILE HG22 1 1
11 27557 1 1 74 ILE HG23 H 8.247 25.087 -13.003 1.00 . A A . 74 ILE HG23 1 1
11 27558 1 1 74 ILE N N 8.898 22.107 -10.199 1.00 . A A . 74 ILE N 1 1
11 27559 1 1 74 ILE O O 7.197 21.982 -12.432 1.00 . A A . 74 ILE O 1 1
11 27560 1 1 75 MET C C 4.242 24.895 -12.551 1.00 . A A . 75 MET C 1 1
11 27561 1 1 75 MET CA C 4.906 23.544 -12.311 1.00 . A A . 75 MET CA 1 1
11 27562 1 1 75 MET CB C 3.998 22.631 -11.476 1.00 . A A . 75 MET CB 1 1
11 27563 1 1 75 MET CE C 1.286 21.662 -9.936 1.00 . A A . 75 MET CE 1 1
11 27564 1 1 75 MET CG C 2.873 21.971 -12.258 1.00 . A A . 75 MET CG 1 1
11 27565 1 1 75 MET H H 6.215 24.573 -10.982 1.00 . A A . 75 MET H 1 1
11 27566 1 1 75 MET HA H 5.120 23.099 -13.180 1.00 . A A . 75 MET HA 1 1
11 27567 1 1 75 MET HB2 H 4.561 21.908 -11.075 1.00 . A A . 75 MET HB2 1 1
11 27568 1 1 75 MET HB3 H 3.588 23.177 -10.745 1.00 . A A . 75 MET HB3 1 1
11 27569 1 1 75 MET HE1 H 0.771 21.074 -9.311 1.00 . A A . 75 MET HE1 1 1
11 27570 1 1 75 MET HE2 H 0.660 22.358 -10.288 1.00 . A A . 75 MET HE2 1 1
11 27571 1 1 75 MET HE3 H 1.996 22.126 -9.406 1.00 . A A . 75 MET HE3 1 1
11 27572 1 1 75 MET HG2 H 2.267 22.723 -12.517 1.00 . A A . 75 MET HG2 1 1
11 27573 1 1 75 MET HG3 H 3.313 21.600 -13.075 1.00 . A A . 75 MET HG3 1 1
11 27574 1 1 75 MET N N 6.152 23.781 -11.589 1.00 . A A . 75 MET N 1 1
11 27575 1 1 75 MET O O 4.512 25.842 -11.840 1.00 . A A . 75 MET O 1 1
11 27576 1 1 75 MET SD S 2.013 20.692 -11.294 1.00 . A A . 75 MET SD 1 1
11 27577 1 1 76 THR C C 1.324 26.260 -13.143 1.00 . A A . 76 THR C 1 1
11 27578 1 1 76 THR CA C 2.684 26.239 -13.831 1.00 . A A . 76 THR CA 1 1
11 27579 1 1 76 THR CB C 2.487 26.396 -15.346 1.00 . A A . 76 THR CB 1 1
11 27580 1 1 76 THR CG2 C 3.824 26.575 -16.044 1.00 . A A . 76 THR CG2 1 1
11 27581 1 1 76 THR H H 3.184 24.182 -14.106 1.00 . A A . 76 THR H 1 1
11 27582 1 1 76 THR HA H 3.269 26.964 -13.466 1.00 . A A . 76 THR HA 1 1
11 27583 1 1 76 THR HB H 1.878 27.165 -15.541 1.00 . A A . 76 THR HB 1 1
11 27584 1 1 76 THR HG1 H 0.940 25.359 -15.988 1.00 . A A . 76 THR HG1 1 1
11 27585 1 1 76 THR HG21 H 3.701 26.678 -17.031 1.00 . A A . 76 THR HG21 1 1
11 27586 1 1 76 THR HG22 H 4.417 25.785 -15.889 1.00 . A A . 76 THR HG22 1 1
11 27587 1 1 76 THR HG23 H 4.299 27.387 -15.707 1.00 . A A . 76 THR HG23 1 1
11 27588 1 1 76 THR N N 3.373 24.987 -13.543 1.00 . A A . 76 THR N 1 1
11 27589 1 1 76 THR O O 0.826 25.212 -12.710 1.00 . A A . 76 THR O 1 1
11 27590 1 1 76 THR OG1 O 1.878 25.210 -15.866 1.00 . A A . 76 THR OG1 1 1
11 27591 1 1 77 GLY C C -1.709 27.012 -13.317 1.00 . A A . 77 GLY C 1 1
11 27592 1 1 77 GLY CA C -0.599 27.544 -12.420 1.00 . A A . 77 GLY CA 1 1
11 27593 1 1 77 GLY H H 1.177 28.259 -13.365 1.00 . A A . 77 GLY H 1 1
11 27594 1 1 77 GLY HA2 H -0.582 27.026 -11.565 1.00 . A A . 77 GLY HA2 1 1
11 27595 1 1 77 GLY HA3 H -0.763 28.510 -12.222 1.00 . A A . 77 GLY HA3 1 1
11 27596 1 1 77 GLY N N 0.721 27.435 -13.029 1.00 . A A . 77 GLY N 1 1
11 27597 1 1 77 GLY O O -1.482 26.689 -14.485 1.00 . A A . 77 GLY O 1 1
11 27598 1 1 78 GLY C C -4.639 25.166 -12.960 1.00 . A A . 78 GLY C 1 1
11 27599 1 1 78 GLY CA C -4.066 26.447 -13.533 1.00 . A A . 78 GLY CA 1 1
11 27600 1 1 78 GLY H H -3.044 27.202 -11.823 1.00 . A A . 78 GLY H 1 1
11 27601 1 1 78 GLY HA2 H -4.765 27.162 -13.519 1.00 . A A . 78 GLY HA2 1 1
11 27602 1 1 78 GLY HA3 H -3.769 26.289 -14.475 1.00 . A A . 78 GLY HA3 1 1
11 27603 1 1 78 GLY N N -2.917 26.928 -12.776 1.00 . A A . 78 GLY N 1 1
11 27604 1 1 78 GLY O O -4.335 24.788 -11.832 1.00 . A A . 78 GLY O 1 1
11 27605 1 1 79 GLU C C -5.094 22.090 -13.383 1.00 . A A . 79 GLU C 1 1
11 27606 1 1 79 GLU CA C -6.082 23.241 -13.266 1.00 . A A . 79 GLU CA 1 1
11 27607 1 1 79 GLU CB C -7.321 22.894 -14.088 1.00 . A A . 79 GLU CB 1 1
11 27608 1 1 79 GLU CD C -9.694 22.131 -13.761 1.00 . A A . 79 GLU CD 1 1
11 27609 1 1 79 GLU CG C -8.625 23.126 -13.345 1.00 . A A . 79 GLU CG 1 1
11 27610 1 1 79 GLU H H -5.739 24.858 -14.618 1.00 . A A . 79 GLU H 1 1
11 27611 1 1 79 GLU HA H -6.315 23.406 -12.307 1.00 . A A . 79 GLU HA 1 1
11 27612 1 1 79 GLU HB2 H -7.324 23.459 -14.913 1.00 . A A . 79 GLU HB2 1 1
11 27613 1 1 79 GLU HB3 H -7.273 21.929 -14.345 1.00 . A A . 79 GLU HB3 1 1
11 27614 1 1 79 GLU HG2 H -8.459 23.032 -12.364 1.00 . A A . 79 GLU HG2 1 1
11 27615 1 1 79 GLU HG3 H -8.949 24.051 -13.542 1.00 . A A . 79 GLU HG3 1 1
11 27616 1 1 79 GLU N N -5.493 24.497 -13.719 1.00 . A A . 79 GLU N 1 1
11 27617 1 1 79 GLU O O -4.358 21.975 -14.362 1.00 . A A . 79 GLU O 1 1
11 27618 1 1 79 GLU OE1 O -10.703 22.545 -14.359 1.00 . A A . 79 GLU OE1 1 1
11 27619 1 1 79 GLU OE2 O -9.510 20.917 -13.491 1.00 . A A . 79 GLU OE2 1 1
11 27620 1 1 80 HIS C C -5.129 18.858 -11.934 1.00 . A A . 80 HIS C 1 1
11 27621 1 1 80 HIS CA C -4.268 20.023 -12.397 1.00 . A A . 80 HIS CA 1 1
11 27622 1 1 80 HIS CB C -3.067 20.231 -11.468 1.00 . A A . 80 HIS CB 1 1
11 27623 1 1 80 HIS CD2 C -2.226 22.700 -11.463 1.00 . A A . 80 HIS CD2 1 1
11 27624 1 1 80 HIS CE1 C -0.620 22.529 -12.905 1.00 . A A . 80 HIS CE1 1 1
11 27625 1 1 80 HIS CG C -2.210 21.399 -11.856 1.00 . A A . 80 HIS CG 1 1
11 27626 1 1 80 HIS H H -5.711 21.373 -11.610 1.00 . A A . 80 HIS H 1 1
11 27627 1 1 80 HIS HA H -3.935 19.867 -13.327 1.00 . A A . 80 HIS HA 1 1
11 27628 1 1 80 HIS HB2 H -3.400 20.388 -10.538 1.00 . A A . 80 HIS HB2 1 1
11 27629 1 1 80 HIS HB3 H -2.497 19.410 -11.485 1.00 . A A . 80 HIS HB3 1 1
11 27630 1 1 80 HIS HD1 H -0.888 20.505 -13.284 1.00 . A A . 80 HIS HD1 1 1
11 27631 1 1 80 HIS HD2 H -2.856 23.101 -10.798 1.00 . A A . 80 HIS HD2 1 1
11 27632 1 1 80 HIS HE1 H 0.151 22.757 -13.499 1.00 . A A . 80 HIS HE1 1 1
11 27633 1 1 80 HIS HE2 H -1.031 24.336 -12.027 1.00 . A A . 80 HIS HE2 1 1
11 27634 1 1 80 HIS N N -5.106 21.213 -12.390 1.00 . A A . 80 HIS N 1 1
11 27635 1 1 80 HIS ND1 N -1.170 21.326 -12.788 1.00 . A A . 80 HIS ND1 1 1
11 27636 1 1 80 HIS NE2 N -1.242 23.364 -12.124 1.00 . A A . 80 HIS NE2 1 1
11 27637 1 1 80 HIS O O -6.152 19.063 -11.291 1.00 . A A . 80 HIS O 1 1
11 27638 1 1 81 THR C C -4.568 15.508 -11.151 1.00 . A A . 81 THR C 1 1
11 27639 1 1 81 THR CA C -5.499 16.458 -11.878 1.00 . A A . 81 THR CA 1 1
11 27640 1 1 81 THR CB C -6.118 15.762 -13.112 1.00 . A A . 81 THR CB 1 1
11 27641 1 1 81 THR CG2 C -7.048 14.625 -12.707 1.00 . A A . 81 THR CG2 1 1
11 27642 1 1 81 THR H H -3.891 17.529 -12.793 1.00 . A A . 81 THR H 1 1
11 27643 1 1 81 THR HA H -6.231 16.771 -11.272 1.00 . A A . 81 THR HA 1 1
11 27644 1 1 81 THR HB H -5.396 15.420 -13.713 1.00 . A A . 81 THR HB 1 1
11 27645 1 1 81 THR HG1 H -6.367 17.507 -13.993 1.00 . A A . 81 THR HG1 1 1
11 27646 1 1 81 THR HG21 H -7.443 14.181 -13.511 1.00 . A A . 81 THR HG21 1 1
11 27647 1 1 81 THR HG22 H -7.800 14.962 -12.141 1.00 . A A . 81 THR HG22 1 1
11 27648 1 1 81 THR HG23 H -6.556 13.930 -12.183 1.00 . A A . 81 THR HG23 1 1
11 27649 1 1 81 THR N N -4.733 17.642 -12.266 1.00 . A A . 81 THR N 1 1
11 27650 1 1 81 THR O O -3.519 15.137 -11.677 1.00 . A A . 81 THR O 1 1
11 27651 1 1 81 THR OG1 O -6.889 16.717 -13.852 1.00 . A A . 81 THR OG1 1 1
11 27652 1 1 82 PHE C C -4.950 12.998 -8.859 1.00 . A A . 82 PHE C 1 1
11 27653 1 1 82 PHE CA C -4.147 14.263 -9.098 1.00 . A A . 82 PHE CA 1 1
11 27654 1 1 82 PHE CB C -3.849 14.917 -7.740 1.00 . A A . 82 PHE CB 1 1
11 27655 1 1 82 PHE CD1 C -1.522 15.800 -7.281 1.00 . A A . 82 PHE CD1 1 1
11 27656 1 1 82 PHE CD2 C -3.127 17.286 -8.335 1.00 . A A . 82 PHE CD2 1 1
11 27657 1 1 82 PHE CE1 C -0.546 16.830 -7.302 1.00 . A A . 82 PHE CE1 1 1
11 27658 1 1 82 PHE CE2 C -2.159 18.322 -8.361 1.00 . A A . 82 PHE CE2 1 1
11 27659 1 1 82 PHE CG C -2.815 16.019 -7.797 1.00 . A A . 82 PHE CG 1 1
11 27660 1 1 82 PHE CZ C -0.867 18.092 -7.843 1.00 . A A . 82 PHE CZ 1 1
11 27661 1 1 82 PHE H H -5.807 15.502 -9.574 1.00 . A A . 82 PHE H 1 1
11 27662 1 1 82 PHE HA H -3.298 14.081 -9.594 1.00 . A A . 82 PHE HA 1 1
11 27663 1 1 82 PHE HB2 H -4.696 15.309 -7.381 1.00 . A A . 82 PHE HB2 1 1
11 27664 1 1 82 PHE HB3 H -3.514 14.214 -7.113 1.00 . A A . 82 PHE HB3 1 1
11 27665 1 1 82 PHE HD1 H -1.289 14.908 -6.896 1.00 . A A . 82 PHE HD1 1 1
11 27666 1 1 82 PHE HD2 H -4.041 17.455 -8.703 1.00 . A A . 82 PHE HD2 1 1
11 27667 1 1 82 PHE HE1 H 0.368 16.662 -6.933 1.00 . A A . 82 PHE HE1 1 1
11 27668 1 1 82 PHE HE2 H -2.392 19.215 -8.746 1.00 . A A . 82 PHE HE2 1 1
11 27669 1 1 82 PHE HZ H -0.183 18.821 -7.859 1.00 . A A . 82 PHE HZ 1 1
11 27670 1 1 82 PHE N N -4.943 15.150 -9.934 1.00 . A A . 82 PHE N 1 1
11 27671 1 1 82 PHE O O -6.159 13.064 -8.621 1.00 . A A . 82 PHE O 1 1
11 27672 1 1 83 THR C C -3.930 9.807 -7.701 1.00 . A A . 83 THR C 1 1
11 27673 1 1 83 THR CA C -4.922 10.591 -8.540 1.00 . A A . 83 THR CA 1 1
11 27674 1 1 83 THR CB C -5.394 9.789 -9.791 1.00 . A A . 83 THR CB 1 1
11 27675 1 1 83 THR CG2 C -4.236 9.223 -10.586 1.00 . A A . 83 THR CG2 1 1
11 27676 1 1 83 THR H H -3.325 11.858 -9.173 1.00 . A A . 83 THR H 1 1
11 27677 1 1 83 THR HA H -5.734 10.816 -8.002 1.00 . A A . 83 THR HA 1 1
11 27678 1 1 83 THR HB H -5.943 10.373 -10.388 1.00 . A A . 83 THR HB 1 1
11 27679 1 1 83 THR HG1 H -7.130 9.010 -9.289 1.00 . A A . 83 THR HG1 1 1
11 27680 1 1 83 THR HG21 H -4.563 8.714 -11.382 1.00 . A A . 83 THR HG21 1 1
11 27681 1 1 83 THR HG22 H -3.687 8.601 -10.028 1.00 . A A . 83 THR HG22 1 1
11 27682 1 1 83 THR HG23 H -3.636 9.953 -10.914 1.00 . A A . 83 THR HG23 1 1
11 27683 1 1 83 THR N N -4.286 11.856 -8.895 1.00 . A A . 83 THR N 1 1
11 27684 1 1 83 THR O O -2.713 9.926 -7.892 1.00 . A A . 83 THR O 1 1
11 27685 1 1 83 THR OG1 O -6.227 8.703 -9.379 1.00 . A A . 83 THR OG1 1 1
11 27686 1 1 84 TRP C C -4.031 6.807 -6.022 1.00 . A A . 84 TRP C 1 1
11 27687 1 1 84 TRP CA C -3.601 8.252 -5.854 1.00 . A A . 84 TRP CA 1 1
11 27688 1 1 84 TRP CB C -3.803 8.650 -4.385 1.00 . A A . 84 TRP CB 1 1
11 27689 1 1 84 TRP CD1 C -3.275 11.162 -4.766 1.00 . A A . 84 TRP CD1 1 1
11 27690 1 1 84 TRP CD2 C -2.865 10.455 -2.695 1.00 . A A . 84 TRP CD2 1 1
11 27691 1 1 84 TRP CE2 C -2.555 11.845 -2.780 1.00 . A A . 84 TRP CE2 1 1
11 27692 1 1 84 TRP CE3 C -2.679 9.793 -1.465 1.00 . A A . 84 TRP CE3 1 1
11 27693 1 1 84 TRP CG C -3.332 10.040 -3.994 1.00 . A A . 84 TRP CG 1 1
11 27694 1 1 84 TRP CH2 C -1.911 11.918 -0.472 1.00 . A A . 84 TRP CH2 1 1
11 27695 1 1 84 TRP CZ2 C -2.078 12.581 -1.676 1.00 . A A . 84 TRP CZ2 1 1
11 27696 1 1 84 TRP CZ3 C -2.201 10.528 -0.351 1.00 . A A . 84 TRP CZ3 1 1
11 27697 1 1 84 TRP H H -5.432 9.017 -6.629 1.00 . A A . 84 TRP H 1 1
11 27698 1 1 84 TRP HA H -2.650 8.414 -6.120 1.00 . A A . 84 TRP HA 1 1
11 27699 1 1 84 TRP HB2 H -4.781 8.596 -4.182 1.00 . A A . 84 TRP HB2 1 1
11 27700 1 1 84 TRP HB3 H -3.308 7.994 -3.815 1.00 . A A . 84 TRP HB3 1 1
11 27701 1 1 84 TRP HD1 H -3.537 11.194 -5.731 1.00 . A A . 84 TRP HD1 1 1
11 27702 1 1 84 TRP HE1 H -2.692 13.159 -4.426 1.00 . A A . 84 TRP HE1 1 1
11 27703 1 1 84 TRP HE3 H -2.881 8.818 -1.379 1.00 . A A . 84 TRP HE3 1 1
11 27704 1 1 84 TRP HH2 H -1.582 12.424 0.326 1.00 . A A . 84 TRP HH2 1 1
11 27705 1 1 84 TRP HZ2 H -1.867 13.555 -1.760 1.00 . A A . 84 TRP HZ2 1 1
11 27706 1 1 84 TRP HZ3 H -2.066 10.067 0.526 1.00 . A A . 84 TRP HZ3 1 1
11 27707 1 1 84 TRP N N -4.439 9.047 -6.745 1.00 . A A . 84 TRP N 1 1
11 27708 1 1 84 TRP NE1 N -2.816 12.236 -4.063 1.00 . A A . 84 TRP NE1 1 1
11 27709 1 1 84 TRP O O -5.215 6.532 -6.217 1.00 . A A . 84 TRP O 1 1
11 27710 1 1 85 THR C C -2.646 3.799 -4.852 1.00 . A A . 85 THR C 1 1
11 27711 1 1 85 THR CA C -3.356 4.468 -6.018 1.00 . A A . 85 THR CA 1 1
11 27712 1 1 85 THR CB C -2.830 3.893 -7.336 1.00 . A A . 85 THR CB 1 1
11 27713 1 1 85 THR CG2 C -3.719 4.290 -8.501 1.00 . A A . 85 THR CG2 1 1
11 27714 1 1 85 THR H H -2.139 6.196 -5.797 1.00 . A A . 85 THR H 1 1
11 27715 1 1 85 THR HA H -4.348 4.346 -5.975 1.00 . A A . 85 THR HA 1 1
11 27716 1 1 85 THR HB H -2.752 2.898 -7.283 1.00 . A A . 85 THR HB 1 1
11 27717 1 1 85 THR HG1 H -0.898 3.713 -7.633 1.00 . A A . 85 THR HG1 1 1
11 27718 1 1 85 THR HG21 H -3.374 3.914 -9.360 1.00 . A A . 85 THR HG21 1 1
11 27719 1 1 85 THR HG22 H -3.763 5.285 -8.596 1.00 . A A . 85 THR HG22 1 1
11 27720 1 1 85 THR HG23 H -4.652 3.953 -8.371 1.00 . A A . 85 THR HG23 1 1
11 27721 1 1 85 THR N N -3.083 5.895 -5.931 1.00 . A A . 85 THR N 1 1
11 27722 1 1 85 THR O O -1.767 4.394 -4.223 1.00 . A A . 85 THR O 1 1
11 27723 1 1 85 THR OG1 O -1.531 4.428 -7.571 1.00 . A A . 85 THR OG1 1 1
11 27724 1 1 86 TYR C C -2.300 0.411 -3.855 1.00 . A A . 86 TYR C 1 1
11 27725 1 1 86 TYR CA C -2.480 1.844 -3.412 1.00 . A A . 86 TYR CA 1 1
11 27726 1 1 86 TYR CB C -3.410 1.900 -2.199 1.00 . A A . 86 TYR CB 1 1
11 27727 1 1 86 TYR CD1 C -4.395 4.245 -1.987 1.00 . A A . 86 TYR CD1 1 1
11 27728 1 1 86 TYR CD2 C -2.597 3.594 -0.495 1.00 . A A . 86 TYR CD2 1 1
11 27729 1 1 86 TYR CE1 C -4.447 5.523 -1.363 1.00 . A A . 86 TYR CE1 1 1
11 27730 1 1 86 TYR CE2 C -2.642 4.870 0.119 1.00 . A A . 86 TYR CE2 1 1
11 27731 1 1 86 TYR CG C -3.468 3.268 -1.554 1.00 . A A . 86 TYR CG 1 1
11 27732 1 1 86 TYR CZ C -3.567 5.818 -0.315 1.00 . A A . 86 TYR CZ 1 1
11 27733 1 1 86 TYR H H -3.777 2.155 -5.071 1.00 . A A . 86 TYR H 1 1
11 27734 1 1 86 TYR HA H -1.604 2.268 -3.183 1.00 . A A . 86 TYR HA 1 1
11 27735 1 1 86 TYR HB2 H -4.334 1.651 -2.489 1.00 . A A . 86 TYR HB2 1 1
11 27736 1 1 86 TYR HB3 H -3.087 1.245 -1.516 1.00 . A A . 86 TYR HB3 1 1
11 27737 1 1 86 TYR HD1 H -5.019 4.036 -2.740 1.00 . A A . 86 TYR HD1 1 1
11 27738 1 1 86 TYR HD2 H -1.937 2.914 -0.173 1.00 . A A . 86 TYR HD2 1 1
11 27739 1 1 86 TYR HE1 H -5.109 6.207 -1.672 1.00 . A A . 86 TYR HE1 1 1
11 27740 1 1 86 TYR HE2 H -2.011 5.090 0.863 1.00 . A A . 86 TYR HE2 1 1
11 27741 1 1 86 TYR HH H -3.589 7.729 -0.355 1.00 . A A . 86 TYR HH 1 1
11 27742 1 1 86 TYR N N -3.053 2.582 -4.530 1.00 . A A . 86 TYR N 1 1
11 27743 1 1 86 TYR O O -3.011 -0.057 -4.732 1.00 . A A . 86 TYR O 1 1
11 27744 1 1 86 TYR OH O -3.598 7.035 0.304 1.00 . A A . 86 TYR OH 1 1
11 27745 1 1 87 THR C C -2.018 -2.646 -2.964 1.00 . A A . 87 THR C 1 1
11 27746 1 1 87 THR CA C -1.047 -1.661 -3.611 1.00 . A A . 87 THR CA 1 1
11 27747 1 1 87 THR CB C 0.391 -2.029 -3.178 1.00 . A A . 87 THR CB 1 1
11 27748 1 1 87 THR CG2 C 1.417 -1.161 -3.901 1.00 . A A . 87 THR CG2 1 1
11 27749 1 1 87 THR H H -0.821 0.157 -2.517 1.00 . A A . 87 THR H 1 1
11 27750 1 1 87 THR HA H -1.160 -1.679 -4.605 1.00 . A A . 87 THR HA 1 1
11 27751 1 1 87 THR HB H 0.567 -2.999 -3.344 1.00 . A A . 87 THR HB 1 1
11 27752 1 1 87 THR HG1 H 0.572 -0.858 -1.603 1.00 . A A . 87 THR HG1 1 1
11 27753 1 1 87 THR HG21 H 2.347 -1.399 -3.621 1.00 . A A . 87 THR HG21 1 1
11 27754 1 1 87 THR HG22 H 1.273 -0.193 -3.699 1.00 . A A . 87 THR HG22 1 1
11 27755 1 1 87 THR HG23 H 1.353 -1.282 -4.891 1.00 . A A . 87 THR HG23 1 1
11 27756 1 1 87 THR N N -1.348 -0.280 -3.247 1.00 . A A . 87 THR N 1 1
11 27757 1 1 87 THR O O -2.039 -3.813 -3.318 1.00 . A A . 87 THR O 1 1
11 27758 1 1 87 THR OG1 O 0.534 -1.799 -1.770 1.00 . A A . 87 THR OG1 1 1
11 27759 1 1 88 ALA C C -5.093 -2.221 -1.087 1.00 . A A . 88 ALA C 1 1
11 27760 1 1 88 ALA CA C -3.799 -3.014 -1.337 1.00 . A A . 88 ALA CA 1 1
11 27761 1 1 88 ALA CB C -3.224 -3.540 -0.009 1.00 . A A . 88 ALA CB 1 1
11 27762 1 1 88 ALA H H -2.723 -1.214 -1.736 1.00 . A A . 88 ALA H 1 1
11 27763 1 1 88 ALA HA H -3.984 -3.773 -1.961 1.00 . A A . 88 ALA HA 1 1
11 27764 1 1 88 ALA HB1 H -2.382 -4.057 -0.162 1.00 . A A . 88 ALA HB1 1 1
11 27765 1 1 88 ALA HB2 H -3.876 -4.144 0.449 1.00 . A A . 88 ALA HB2 1 1
11 27766 1 1 88 ALA HB3 H -3.013 -2.787 0.614 1.00 . A A . 88 ALA HB3 1 1
11 27767 1 1 88 ALA N N -2.808 -2.173 -2.006 1.00 . A A . 88 ALA N 1 1
11 27768 1 1 88 ALA O O -5.036 -1.033 -0.702 1.00 . A A . 88 ALA O 1 1
11 27769 1 1 89 PRO C C -7.679 -2.004 0.562 1.00 . A A . 89 PRO C 1 1
11 27770 1 1 89 PRO CA C -7.499 -2.126 -0.952 1.00 . A A . 89 PRO CA 1 1
11 27771 1 1 89 PRO CB C -8.591 -2.997 -1.580 1.00 . A A . 89 PRO CB 1 1
11 27772 1 1 89 PRO CD C -6.557 -4.225 -1.755 1.00 . A A . 89 PRO CD 1 1
11 27773 1 1 89 PRO CG C -8.040 -4.379 -1.517 1.00 . A A . 89 PRO CG 1 1
11 27774 1 1 89 PRO HA H -7.472 -1.191 -1.306 1.00 . A A . 89 PRO HA 1 1
11 27775 1 1 89 PRO HB2 H -9.443 -2.940 -1.060 1.00 . A A . 89 PRO HB2 1 1
11 27776 1 1 89 PRO HB3 H -8.762 -2.735 -2.530 1.00 . A A . 89 PRO HB3 1 1
11 27777 1 1 89 PRO HD2 H -6.034 -4.897 -1.232 1.00 . A A . 89 PRO HD2 1 1
11 27778 1 1 89 PRO HD3 H -6.335 -4.311 -2.726 1.00 . A A . 89 PRO HD3 1 1
11 27779 1 1 89 PRO HG2 H -8.215 -4.781 -0.618 1.00 . A A . 89 PRO HG2 1 1
11 27780 1 1 89 PRO HG3 H -8.456 -4.950 -2.225 1.00 . A A . 89 PRO HG3 1 1
11 27781 1 1 89 PRO N N -6.269 -2.856 -1.277 1.00 . A A . 89 PRO N 1 1
11 27782 1 1 89 PRO O O -7.523 -2.970 1.295 1.00 . A A . 89 PRO O 1 1
11 27783 1 1 90 HIS C C -9.386 0.303 2.657 1.00 . A A . 90 HIS C 1 1
11 27784 1 1 90 HIS CA C -8.132 -0.533 2.455 1.00 . A A . 90 HIS CA 1 1
11 27785 1 1 90 HIS CB C -6.910 0.176 3.043 1.00 . A A . 90 HIS CB 1 1
11 27786 1 1 90 HIS CD2 C -6.985 2.758 2.699 1.00 . A A . 90 HIS CD2 1 1
11 27787 1 1 90 HIS CE1 C -5.752 2.904 0.922 1.00 . A A . 90 HIS CE1 1 1
11 27788 1 1 90 HIS CG C -6.610 1.488 2.392 1.00 . A A . 90 HIS CG 1 1
11 27789 1 1 90 HIS H H -7.976 -0.024 0.387 1.00 . A A . 90 HIS H 1 1
11 27790 1 1 90 HIS HA H -8.250 -1.423 2.895 1.00 . A A . 90 HIS HA 1 1
11 27791 1 1 90 HIS HB2 H -7.070 0.345 4.016 1.00 . A A . 90 HIS HB2 1 1
11 27792 1 1 90 HIS HB3 H -6.109 -0.412 2.933 1.00 . A A . 90 HIS HB3 1 1
11 27793 1 1 90 HIS HD1 H -5.390 0.866 0.746 1.00 . A A . 90 HIS HD1 1 1
11 27794 1 1 90 HIS HD2 H -7.565 3.026 3.468 1.00 . A A . 90 HIS HD2 1 1
11 27795 1 1 90 HIS HE1 H -5.249 3.279 0.143 1.00 . A A . 90 HIS HE1 1 1
11 27796 1 1 90 HIS HE2 H -6.550 4.595 1.772 1.00 . A A . 90 HIS HE2 1 1
11 27797 1 1 90 HIS N N -7.927 -0.790 1.029 1.00 . A A . 90 HIS N 1 1
11 27798 1 1 90 HIS ND1 N -5.825 1.617 1.243 1.00 . A A . 90 HIS ND1 1 1
11 27799 1 1 90 HIS NE2 N -6.441 3.601 1.784 1.00 . A A . 90 HIS NE2 1 1
11 27800 1 1 90 HIS O O -9.800 1.033 1.748 1.00 . A A . 90 HIS O 1 1
11 27801 1 1 91 ASN C C -10.518 2.473 4.607 1.00 . A A . 91 ASN C 1 1
11 27802 1 1 91 ASN CA C -11.068 1.110 4.216 1.00 . A A . 91 ASN CA 1 1
11 27803 1 1 91 ASN CB C -11.856 0.504 5.376 1.00 . A A . 91 ASN CB 1 1
11 27804 1 1 91 ASN CG C -12.661 -0.692 4.954 1.00 . A A . 91 ASN CG 1 1
11 27805 1 1 91 ASN H H -9.584 -0.382 4.532 1.00 . A A . 91 ASN H 1 1
11 27806 1 1 91 ASN HA H -11.665 1.174 3.416 1.00 . A A . 91 ASN HA 1 1
11 27807 1 1 91 ASN HB2 H -11.219 0.219 6.092 1.00 . A A . 91 ASN HB2 1 1
11 27808 1 1 91 ASN HB3 H -12.483 1.192 5.741 1.00 . A A . 91 ASN HB3 1 1
11 27809 1 1 91 ASN HD21 H -12.901 -2.646 5.294 1.00 . A A . 91 ASN HD21 1 1
11 27810 1 1 91 ASN HD22 H -11.694 -1.859 6.256 1.00 . A A . 91 ASN HD22 1 1
11 27811 1 1 91 ASN N N -9.945 0.258 3.853 1.00 . A A . 91 ASN N 1 1
11 27812 1 1 91 ASN ND2 N -12.398 -1.819 5.547 1.00 . A A . 91 ASN ND2 1 1
11 27813 1 1 91 ASN O O -9.341 2.620 4.940 1.00 . A A . 91 ASN O 1 1
11 27814 1 1 91 ASN OD1 O -13.511 -0.589 4.081 1.00 . A A . 91 ASN OD1 1 1
11 27815 1 1 92 THR C C -12.022 5.566 5.547 1.00 . A A . 92 THR C 1 1
11 27816 1 1 92 THR CA C -10.940 4.861 4.753 1.00 . A A . 92 THR CA 1 1
11 27817 1 1 92 THR CB C -10.745 5.560 3.383 1.00 . A A . 92 THR CB 1 1
11 27818 1 1 92 THR CG2 C -10.370 7.017 3.519 1.00 . A A . 92 THR CG2 1 1
11 27819 1 1 92 THR H H -12.313 3.302 4.290 1.00 . A A . 92 THR H 1 1
11 27820 1 1 92 THR HA H -10.089 4.842 5.279 1.00 . A A . 92 THR HA 1 1
11 27821 1 1 92 THR HB H -11.584 5.501 2.842 1.00 . A A . 92 THR HB 1 1
11 27822 1 1 92 THR HG1 H -8.965 4.722 3.250 1.00 . A A . 92 THR HG1 1 1
11 27823 1 1 92 THR HG21 H -10.251 7.442 2.621 1.00 . A A . 92 THR HG21 1 1
11 27824 1 1 92 THR HG22 H -9.514 7.122 4.024 1.00 . A A . 92 THR HG22 1 1
11 27825 1 1 92 THR HG23 H -11.080 7.525 4.007 1.00 . A A . 92 THR HG23 1 1
11 27826 1 1 92 THR N N -11.358 3.484 4.521 1.00 . A A . 92 THR N 1 1
11 27827 1 1 92 THR O O -13.197 5.361 5.280 1.00 . A A . 92 THR O 1 1
11 27828 1 1 92 THR OG1 O -9.703 4.888 2.663 1.00 . A A . 92 THR OG1 1 1
11 27829 1 1 93 SER C C -12.728 8.539 6.427 1.00 . A A . 93 SER C 1 1
11 27830 1 1 93 SER CA C -12.587 7.242 7.218 1.00 . A A . 93 SER CA 1 1
11 27831 1 1 93 SER CB C -12.082 7.538 8.632 1.00 . A A . 93 SER CB 1 1
11 27832 1 1 93 SER H H -10.661 6.451 6.735 1.00 . A A . 93 SER H 1 1
11 27833 1 1 93 SER HA H -13.454 6.748 7.279 1.00 . A A . 93 SER HA 1 1
11 27834 1 1 93 SER HB2 H -12.045 6.701 9.177 1.00 . A A . 93 SER HB2 1 1
11 27835 1 1 93 SER HB3 H -11.174 7.957 8.602 1.00 . A A . 93 SER HB3 1 1
11 27836 1 1 93 SER HG H -12.476 9.258 9.475 1.00 . A A . 93 SER HG 1 1
11 27837 1 1 93 SER N N -11.632 6.398 6.500 1.00 . A A . 93 SER N 1 1
11 27838 1 1 93 SER O O -13.830 8.984 6.124 1.00 . A A . 93 SER O 1 1
11 27839 1 1 93 SER OG O -12.943 8.441 9.300 1.00 . A A . 93 SER OG 1 1
11 27840 1 1 94 GLN C C -10.186 10.570 4.706 1.00 . A A . 94 GLN C 1 1
11 27841 1 1 94 GLN CA C -11.585 10.350 5.262 1.00 . A A . 94 GLN CA 1 1
11 27842 1 1 94 GLN CB C -11.968 11.563 6.131 1.00 . A A . 94 GLN CB 1 1
11 27843 1 1 94 GLN CD C -11.437 13.002 8.131 1.00 . A A . 94 GLN CD 1 1
11 27844 1 1 94 GLN CG C -11.066 11.773 7.341 1.00 . A A . 94 GLN CG 1 1
11 27845 1 1 94 GLN H H -10.729 8.724 6.343 1.00 . A A . 94 GLN H 1 1
11 27846 1 1 94 GLN HA H -12.247 10.211 4.526 1.00 . A A . 94 GLN HA 1 1
11 27847 1 1 94 GLN HB2 H -11.924 12.386 5.565 1.00 . A A . 94 GLN HB2 1 1
11 27848 1 1 94 GLN HB3 H -12.903 11.434 6.460 1.00 . A A . 94 GLN HB3 1 1
11 27849 1 1 94 GLN HE21 H -11.968 13.610 9.964 1.00 . A A . 94 GLN HE21 1 1
11 27850 1 1 94 GLN HE22 H -11.696 11.908 9.788 1.00 . A A . 94 GLN HE22 1 1
11 27851 1 1 94 GLN HG2 H -11.138 10.977 7.942 1.00 . A A . 94 GLN HG2 1 1
11 27852 1 1 94 GLN HG3 H -10.121 11.871 7.029 1.00 . A A . 94 GLN HG3 1 1
11 27853 1 1 94 GLN N N -11.599 9.128 6.062 1.00 . A A . 94 GLN N 1 1
11 27854 1 1 94 GLN NE2 N -11.722 12.826 9.393 1.00 . A A . 94 GLN NE2 1 1
11 27855 1 1 94 GLN O O -9.218 9.991 5.198 1.00 . A A . 94 GLN O 1 1
11 27856 1 1 94 GLN OE1 O -11.457 14.105 7.604 1.00 . A A . 94 GLN OE1 1 1
11 27857 1 1 95 TRP C C -8.988 13.420 2.900 1.00 . A A . 95 TRP C 1 1
11 27858 1 1 95 TRP CA C -8.775 11.971 3.307 1.00 . A A . 95 TRP CA 1 1
11 27859 1 1 95 TRP CB C -8.149 11.114 2.197 1.00 . A A . 95 TRP CB 1 1
11 27860 1 1 95 TRP CD1 C -10.097 9.890 1.035 1.00 . A A . 95 TRP CD1 1 1
11 27861 1 1 95 TRP CD2 C -8.903 11.165 -0.345 1.00 . A A . 95 TRP CD2 1 1
11 27862 1 1 95 TRP CE2 C -9.921 10.499 -1.093 1.00 . A A . 95 TRP CE2 1 1
11 27863 1 1 95 TRP CE3 C -8.018 12.028 -1.024 1.00 . A A . 95 TRP CE3 1 1
11 27864 1 1 95 TRP CG C -9.038 10.741 1.029 1.00 . A A . 95 TRP CG 1 1
11 27865 1 1 95 TRP CH2 C -9.185 11.507 -3.143 1.00 . A A . 95 TRP CH2 1 1
11 27866 1 1 95 TRP CZ2 C -10.067 10.664 -2.487 1.00 . A A . 95 TRP CZ2 1 1
11 27867 1 1 95 TRP CZ3 C -8.162 12.199 -2.429 1.00 . A A . 95 TRP CZ3 1 1
11 27868 1 1 95 TRP H H -10.899 11.816 3.300 1.00 . A A . 95 TRP H 1 1
11 27869 1 1 95 TRP HA H -8.143 11.906 4.079 1.00 . A A . 95 TRP HA 1 1
11 27870 1 1 95 TRP HB2 H -7.368 11.617 1.825 1.00 . A A . 95 TRP HB2 1 1
11 27871 1 1 95 TRP HB3 H -7.831 10.261 2.610 1.00 . A A . 95 TRP HB3 1 1
11 27872 1 1 95 TRP HD1 H -10.440 9.427 1.852 1.00 . A A . 95 TRP HD1 1 1
11 27873 1 1 95 TRP HE1 H -11.427 9.174 -0.435 1.00 . A A . 95 TRP HE1 1 1
11 27874 1 1 95 TRP HE3 H -7.300 12.513 -0.525 1.00 . A A . 95 TRP HE3 1 1
11 27875 1 1 95 TRP HH2 H -9.267 11.632 -4.132 1.00 . A A . 95 TRP HH2 1 1
11 27876 1 1 95 TRP HZ2 H -10.787 10.184 -2.988 1.00 . A A . 95 TRP HZ2 1 1
11 27877 1 1 95 TRP HZ3 H -7.542 12.810 -2.920 1.00 . A A . 95 TRP HZ3 1 1
11 27878 1 1 95 TRP N N -10.071 11.470 3.742 1.00 . A A . 95 TRP N 1 1
11 27879 1 1 95 TRP NE1 N -10.637 9.743 -0.208 1.00 . A A . 95 TRP NE1 1 1
11 27880 1 1 95 TRP O O -10.049 13.775 2.405 1.00 . A A . 95 TRP O 1 1
11 27881 1 1 96 HIS C C -6.907 16.385 2.852 1.00 . A A . 96 HIS C 1 1
11 27882 1 1 96 HIS CA C -8.242 15.729 3.138 1.00 . A A . 96 HIS CA 1 1
11 27883 1 1 96 HIS CB C -8.898 16.308 4.417 1.00 . A A . 96 HIS CB 1 1
11 27884 1 1 96 HIS CD2 C -8.641 14.381 6.177 1.00 . A A . 96 HIS CD2 1 1
11 27885 1 1 96 HIS CE1 C -7.553 15.452 7.716 1.00 . A A . 96 HIS CE1 1 1
11 27886 1 1 96 HIS CG C -8.457 15.646 5.696 1.00 . A A . 96 HIS CG 1 1
11 27887 1 1 96 HIS H H -7.192 13.936 3.638 1.00 . A A . 96 HIS H 1 1
11 27888 1 1 96 HIS HA H -8.848 15.878 2.356 1.00 . A A . 96 HIS HA 1 1
11 27889 1 1 96 HIS HB2 H -8.671 17.279 4.485 1.00 . A A . 96 HIS HB2 1 1
11 27890 1 1 96 HIS HB3 H -9.890 16.201 4.348 1.00 . A A . 96 HIS HB3 1 1
11 27891 1 1 96 HIS HD1 H -7.466 17.263 6.693 1.00 . A A . 96 HIS HD1 1 1
11 27892 1 1 96 HIS HD2 H -9.120 13.642 5.704 1.00 . A A . 96 HIS HD2 1 1
11 27893 1 1 96 HIS HE1 H -7.081 15.666 8.571 1.00 . A A . 96 HIS HE1 1 1
11 27894 1 1 96 HIS HE2 H -8.037 13.470 7.975 1.00 . A A . 96 HIS HE2 1 1
11 27895 1 1 96 HIS N N -8.053 14.282 3.265 1.00 . A A . 96 HIS N 1 1
11 27896 1 1 96 HIS ND1 N -7.760 16.308 6.714 1.00 . A A . 96 HIS ND1 1 1
11 27897 1 1 96 HIS NE2 N -8.065 14.291 7.404 1.00 . A A . 96 HIS NE2 1 1
11 27898 1 1 96 HIS O O -5.873 15.863 3.263 1.00 . A A . 96 HIS O 1 1
11 27899 1 1 97 TYR C C -5.787 19.661 1.622 1.00 . A A . 97 TYR C 1 1
11 27900 1 1 97 TYR CA C -5.685 18.129 1.682 1.00 . A A . 97 TYR CA 1 1
11 27901 1 1 97 TYR CB C -5.241 17.541 0.332 1.00 . A A . 97 TYR CB 1 1
11 27902 1 1 97 TYR CD1 C -7.160 16.313 -0.832 1.00 . A A . 97 TYR CD1 1 1
11 27903 1 1 97 TYR CD2 C -6.553 18.520 -1.610 1.00 . A A . 97 TYR CD2 1 1
11 27904 1 1 97 TYR CE1 C -8.181 16.241 -1.825 1.00 . A A . 97 TYR CE1 1 1
11 27905 1 1 97 TYR CE2 C -7.569 18.454 -2.601 1.00 . A A . 97 TYR CE2 1 1
11 27906 1 1 97 TYR CG C -6.341 17.463 -0.716 1.00 . A A . 97 TYR CG 1 1
11 27907 1 1 97 TYR CZ C -8.372 17.315 -2.700 1.00 . A A . 97 TYR CZ 1 1
11 27908 1 1 97 TYR H H -7.797 17.885 1.848 1.00 . A A . 97 TYR H 1 1
11 27909 1 1 97 TYR HA H -5.027 17.908 2.402 1.00 . A A . 97 TYR HA 1 1
11 27910 1 1 97 TYR HB2 H -4.506 18.112 -0.035 1.00 . A A . 97 TYR HB2 1 1
11 27911 1 1 97 TYR HB3 H -4.898 16.615 0.488 1.00 . A A . 97 TYR HB3 1 1
11 27912 1 1 97 TYR HD1 H -7.021 15.543 -0.210 1.00 . A A . 97 TYR HD1 1 1
11 27913 1 1 97 TYR HD2 H -5.978 19.336 -1.550 1.00 . A A . 97 TYR HD2 1 1
11 27914 1 1 97 TYR HE1 H -8.757 15.427 -1.895 1.00 . A A . 97 TYR HE1 1 1
11 27915 1 1 97 TYR HE2 H -7.708 19.221 -3.227 1.00 . A A . 97 TYR HE2 1 1
11 27916 1 1 97 TYR HH H -8.958 17.275 -4.526 1.00 . A A . 97 TYR HH 1 1
11 27917 1 1 97 TYR N N -6.919 17.486 2.114 1.00 . A A . 97 TYR N 1 1
11 27918 1 1 97 TYR O O -6.854 20.241 1.412 1.00 . A A . 97 TYR O 1 1
11 27919 1 1 97 TYR OH O -9.358 17.274 -3.656 1.00 . A A . 97 TYR OH 1 1
11 27920 1 1 98 TYR C C -3.358 22.218 1.276 1.00 . A A . 98 TYR C 1 1
11 27921 1 1 98 TYR CA C -4.549 21.734 2.081 1.00 . A A . 98 TYR CA 1 1
11 27922 1 1 98 TYR CB C -4.249 22.051 3.561 1.00 . A A . 98 TYR CB 1 1
11 27923 1 1 98 TYR CD1 C -4.870 19.982 4.921 1.00 . A A . 98 TYR CD1 1 1
11 27924 1 1 98 TYR CD2 C -6.186 21.996 5.215 1.00 . A A . 98 TYR CD2 1 1
11 27925 1 1 98 TYR CE1 C -5.674 19.309 5.869 1.00 . A A . 98 TYR CE1 1 1
11 27926 1 1 98 TYR CE2 C -6.990 21.322 6.178 1.00 . A A . 98 TYR CE2 1 1
11 27927 1 1 98 TYR CG C -5.124 21.330 4.572 1.00 . A A . 98 TYR CG 1 1
11 27928 1 1 98 TYR CZ C -6.729 19.982 6.485 1.00 . A A . 98 TYR CZ 1 1
11 27929 1 1 98 TYR H H -3.824 19.748 1.968 1.00 . A A . 98 TYR H 1 1
11 27930 1 1 98 TYR HA H -5.414 22.134 1.777 1.00 . A A . 98 TYR HA 1 1
11 27931 1 1 98 TYR HB2 H -3.299 21.802 3.749 1.00 . A A . 98 TYR HB2 1 1
11 27932 1 1 98 TYR HB3 H -4.370 23.034 3.702 1.00 . A A . 98 TYR HB3 1 1
11 27933 1 1 98 TYR HD1 H -4.110 19.497 4.488 1.00 . A A . 98 TYR HD1 1 1
11 27934 1 1 98 TYR HD2 H -6.378 22.952 4.991 1.00 . A A . 98 TYR HD2 1 1
11 27935 1 1 98 TYR HE1 H -5.487 18.353 6.098 1.00 . A A . 98 TYR HE1 1 1
11 27936 1 1 98 TYR HE2 H -7.738 21.805 6.634 1.00 . A A . 98 TYR HE2 1 1
11 27937 1 1 98 TYR HH H -8.380 19.171 7.027 1.00 . A A . 98 TYR HH 1 1
11 27938 1 1 98 TYR N N -4.658 20.294 1.890 1.00 . A A . 98 TYR N 1 1
11 27939 1 1 98 TYR O O -2.518 21.411 0.888 1.00 . A A . 98 TYR O 1 1
11 27940 1 1 98 TYR OH O -7.509 19.313 7.396 1.00 . A A . 98 TYR OH 1 1
11 27941 1 1 99 ILE C C -1.573 25.158 1.674 1.00 . A A . 99 ILE C 1 1
11 27942 1 1 99 ILE CA C -1.976 24.116 0.643 1.00 . A A . 99 ILE CA 1 1
11 27943 1 1 99 ILE CB C -2.121 24.771 -0.774 1.00 . A A . 99 ILE CB 1 1
11 27944 1 1 99 ILE CD1 C -3.154 26.786 -2.028 1.00 . A A . 99 ILE CD1 1 1
11 27945 1 1 99 ILE CG1 C -3.151 25.920 -0.758 1.00 . A A . 99 ILE CG1 1 1
11 27946 1 1 99 ILE CG2 C -2.515 23.697 -1.809 1.00 . A A . 99 ILE CG2 1 1
11 27947 1 1 99 ILE H H -3.983 24.123 1.365 1.00 . A A . 99 ILE H 1 1
11 27948 1 1 99 ILE HA H -1.312 23.372 0.572 1.00 . A A . 99 ILE HA 1 1
11 27949 1 1 99 ILE HB H -1.245 25.167 -1.046 1.00 . A A . 99 ILE HB 1 1
11 27950 1 1 99 ILE HD11 H -3.837 27.513 -1.965 1.00 . A A . 99 ILE HD11 1 1
11 27951 1 1 99 ILE HD12 H -3.364 26.236 -2.836 1.00 . A A . 99 ILE HD12 1 1
11 27952 1 1 99 ILE HD13 H -2.261 27.215 -2.171 1.00 . A A . 99 ILE HD13 1 1
11 27953 1 1 99 ILE HG12 H -4.063 25.524 -0.649 1.00 . A A . 99 ILE HG12 1 1
11 27954 1 1 99 ILE HG13 H -2.950 26.512 0.023 1.00 . A A . 99 ILE HG13 1 1
11 27955 1 1 99 ILE HG21 H -2.612 24.097 -2.720 1.00 . A A . 99 ILE HG21 1 1
11 27956 1 1 99 ILE HG22 H -3.385 23.268 -1.567 1.00 . A A . 99 ILE HG22 1 1
11 27957 1 1 99 ILE HG23 H -1.822 22.978 -1.861 1.00 . A A . 99 ILE HG23 1 1
11 27958 1 1 99 ILE N N -3.217 23.524 1.132 1.00 . A A . 99 ILE N 1 1
11 27959 1 1 99 ILE O O -2.416 25.613 2.454 1.00 . A A . 99 ILE O 1 1
11 27960 1 1 100 THR C C 0.148 27.922 1.779 1.00 . A A . 100 THR C 1 1
11 27961 1 1 100 THR CA C 0.145 26.612 2.567 1.00 . A A . 100 THR CA 1 1
11 27962 1 1 100 THR CB C 1.533 26.334 3.219 1.00 . A A . 100 THR CB 1 1
11 27963 1 1 100 THR CG2 C 2.617 26.092 2.190 1.00 . A A . 100 THR CG2 1 1
11 27964 1 1 100 THR H H 0.354 25.078 1.090 1.00 . A A . 100 THR H 1 1
11 27965 1 1 100 THR HA H -0.534 26.643 3.300 1.00 . A A . 100 THR HA 1 1
11 27966 1 1 100 THR HB H 1.472 25.542 3.826 1.00 . A A . 100 THR HB 1 1
11 27967 1 1 100 THR HG1 H 2.029 28.225 3.446 1.00 . A A . 100 THR HG1 1 1
11 27968 1 1 100 THR HG21 H 3.497 25.916 2.631 1.00 . A A . 100 THR HG21 1 1
11 27969 1 1 100 THR HG22 H 2.726 26.885 1.591 1.00 . A A . 100 THR HG22 1 1
11 27970 1 1 100 THR HG23 H 2.397 25.302 1.617 1.00 . A A . 100 THR HG23 1 1
11 27971 1 1 100 THR N N -0.304 25.535 1.688 1.00 . A A . 100 THR N 1 1
11 27972 1 1 100 THR O O 0.558 27.969 0.597 1.00 . A A . 100 THR O 1 1
11 27973 1 1 100 THR OG1 O 1.926 27.459 4.010 1.00 . A A . 100 THR OG1 1 1
11 27974 1 1 101 LYS C C 0.828 31.058 1.925 1.00 . A A . 101 LYS C 1 1
11 27975 1 1 101 LYS CA C -0.456 30.270 1.737 1.00 . A A . 101 LYS CA 1 1
11 27976 1 1 101 LYS CB C -1.623 31.045 2.349 1.00 . A A . 101 LYS CB 1 1
11 27977 1 1 101 LYS CD C -3.278 32.897 2.146 1.00 . A A . 101 LYS CD 1 1
11 27978 1 1 101 LYS CE C -3.891 33.911 1.190 1.00 . A A . 101 LYS CE 1 1
11 27979 1 1 101 LYS CG C -2.034 32.256 1.546 1.00 . A A . 101 LYS CG 1 1
11 27980 1 1 101 LYS H H -0.679 28.884 3.343 1.00 . A A . 101 LYS H 1 1
11 27981 1 1 101 LYS HA H -0.599 30.090 0.764 1.00 . A A . 101 LYS HA 1 1
11 27982 1 1 101 LYS HB2 H -2.412 30.434 2.417 1.00 . A A . 101 LYS HB2 1 1
11 27983 1 1 101 LYS HB3 H -1.359 31.353 3.263 1.00 . A A . 101 LYS HB3 1 1
11 27984 1 1 101 LYS HD2 H -3.951 32.183 2.341 1.00 . A A . 101 LYS HD2 1 1
11 27985 1 1 101 LYS HD3 H -3.028 33.360 2.997 1.00 . A A . 101 LYS HD3 1 1
11 27986 1 1 101 LYS HE2 H -4.641 34.388 1.648 1.00 . A A . 101 LYS HE2 1 1
11 27987 1 1 101 LYS HE3 H -3.193 34.573 0.915 1.00 . A A . 101 LYS HE3 1 1
11 27988 1 1 101 LYS HG2 H -1.286 32.919 1.548 1.00 . A A . 101 LYS HG2 1 1
11 27989 1 1 101 LYS HG3 H -2.227 31.975 0.606 1.00 . A A . 101 LYS HG3 1 1
11 27990 1 1 101 LYS HZ1 H -4.830 33.886 -0.673 1.00 . A A . 101 LYS HZ1 1 1
11 27991 1 1 101 LYS HZ2 H -5.131 32.558 0.199 1.00 . A A . 101 LYS HZ2 1 1
11 27992 1 1 101 LYS HZ3 H -3.698 32.741 -0.526 1.00 . A A . 101 LYS HZ3 1 1
11 27993 1 1 101 LYS N N -0.358 28.977 2.400 1.00 . A A . 101 LYS N 1 1
11 27994 1 1 101 LYS NZ N -4.426 33.225 -0.041 1.00 . A A . 101 LYS NZ 1 1
11 27995 1 1 101 LYS O O 1.259 31.302 3.039 1.00 . A A . 101 LYS O 1 1
11 27996 1 1 102 LYS C C 2.030 33.810 0.886 1.00 . A A . 102 LYS C 1 1
11 27997 1 1 102 LYS CA C 2.578 32.390 0.877 1.00 . A A . 102 LYS CA 1 1
11 27998 1 1 102 LYS CB C 3.522 32.143 -0.305 1.00 . A A . 102 LYS CB 1 1
11 27999 1 1 102 LYS CD C 4.511 29.941 0.724 1.00 . A A . 102 LYS CD 1 1
11 28000 1 1 102 LYS CE C 5.905 30.448 1.075 1.00 . A A . 102 LYS CE 1 1
11 28001 1 1 102 LYS CG C 3.903 30.649 -0.514 1.00 . A A . 102 LYS CG 1 1
11 28002 1 1 102 LYS H H 1.083 31.185 -0.063 1.00 . A A . 102 LYS H 1 1
11 28003 1 1 102 LYS HA H 3.094 32.205 1.713 1.00 . A A . 102 LYS HA 1 1
11 28004 1 1 102 LYS HB2 H 3.073 32.476 -1.133 1.00 . A A . 102 LYS HB2 1 1
11 28005 1 1 102 LYS HB3 H 4.359 32.666 -0.145 1.00 . A A . 102 LYS HB3 1 1
11 28006 1 1 102 LYS HD2 H 3.914 30.095 1.512 1.00 . A A . 102 LYS HD2 1 1
11 28007 1 1 102 LYS HD3 H 4.572 28.960 0.540 1.00 . A A . 102 LYS HD3 1 1
11 28008 1 1 102 LYS HE2 H 6.513 30.323 0.291 1.00 . A A . 102 LYS HE2 1 1
11 28009 1 1 102 LYS HE3 H 5.858 31.419 1.309 1.00 . A A . 102 LYS HE3 1 1
11 28010 1 1 102 LYS HG2 H 3.077 30.152 -0.778 1.00 . A A . 102 LYS HG2 1 1
11 28011 1 1 102 LYS HG3 H 4.573 30.601 -1.255 1.00 . A A . 102 LYS HG3 1 1
11 28012 1 1 102 LYS HZ1 H 7.377 30.017 2.487 1.00 . A A . 102 LYS HZ1 1 1
11 28013 1 1 102 LYS HZ2 H 6.527 28.713 2.047 1.00 . A A . 102 LYS HZ2 1 1
11 28014 1 1 102 LYS HZ3 H 5.879 29.798 3.055 1.00 . A A . 102 LYS HZ3 1 1
11 28015 1 1 102 LYS N N 1.426 31.486 0.826 1.00 . A A . 102 LYS N 1 1
11 28016 1 1 102 LYS NZ N 6.462 29.690 2.250 1.00 . A A . 102 LYS NZ 1 1
11 28017 1 1 102 LYS O O 0.949 34.037 0.355 1.00 . A A . 102 LYS O 1 1
11 28018 1 1 103 GLY C C 1.404 36.500 2.587 1.00 . A A . 103 GLY C 1 1
11 28019 1 1 103 GLY CA C 2.268 36.144 1.396 1.00 . A A . 103 GLY CA 1 1
11 28020 1 1 103 GLY H H 3.632 34.558 1.872 1.00 . A A . 103 GLY H 1 1
11 28021 1 1 103 GLY HA2 H 3.062 36.751 1.369 1.00 . A A . 103 GLY HA2 1 1
11 28022 1 1 103 GLY HA3 H 1.736 36.254 0.556 1.00 . A A . 103 GLY HA3 1 1
11 28023 1 1 103 GLY N N 2.758 34.772 1.436 1.00 . A A . 103 GLY N 1 1
11 28024 1 1 103 GLY O O 0.638 37.454 2.529 1.00 . A A . 103 GLY O 1 1
11 28025 1 1 104 TRP C C 0.820 37.232 5.471 1.00 . A A . 104 TRP C 1 1
11 28026 1 1 104 TRP CA C 0.681 35.837 4.835 1.00 . A A . 104 TRP CA 1 1
11 28027 1 1 104 TRP CB C 1.138 34.773 5.842 1.00 . A A . 104 TRP CB 1 1
11 28028 1 1 104 TRP CD1 C 3.525 35.675 6.311 1.00 . A A . 104 TRP CD1 1 1
11 28029 1 1 104 TRP CD2 C 3.496 33.525 5.734 1.00 . A A . 104 TRP CD2 1 1
11 28030 1 1 104 TRP CE2 C 4.845 33.925 5.969 1.00 . A A . 104 TRP CE2 1 1
11 28031 1 1 104 TRP CE3 C 3.240 32.189 5.369 1.00 . A A . 104 TRP CE3 1 1
11 28032 1 1 104 TRP CG C 2.662 34.683 5.958 1.00 . A A . 104 TRP CG 1 1
11 28033 1 1 104 TRP CH2 C 5.667 31.723 5.487 1.00 . A A . 104 TRP CH2 1 1
11 28034 1 1 104 TRP CZ2 C 5.932 33.034 5.843 1.00 . A A . 104 TRP CZ2 1 1
11 28035 1 1 104 TRP CZ3 C 4.329 31.286 5.246 1.00 . A A . 104 TRP CZ3 1 1
11 28036 1 1 104 TRP H H 2.088 34.887 3.557 1.00 . A A . 104 TRP H 1 1
11 28037 1 1 104 TRP HA H -0.269 35.726 4.544 1.00 . A A . 104 TRP HA 1 1
11 28038 1 1 104 TRP HB2 H 0.763 35.000 6.741 1.00 . A A . 104 TRP HB2 1 1
11 28039 1 1 104 TRP HB3 H 0.788 33.883 5.549 1.00 . A A . 104 TRP HB3 1 1
11 28040 1 1 104 TRP HD1 H 3.243 36.606 6.539 1.00 . A A . 104 TRP HD1 1 1
11 28041 1 1 104 TRP HE1 H 5.615 35.808 6.536 1.00 . A A . 104 TRP HE1 1 1
11 28042 1 1 104 TRP HE3 H 2.304 31.881 5.199 1.00 . A A . 104 TRP HE3 1 1
11 28043 1 1 104 TRP HH2 H 6.422 31.073 5.396 1.00 . A A . 104 TRP HH2 1 1
11 28044 1 1 104 TRP HZ2 H 6.870 33.341 6.007 1.00 . A A . 104 TRP HZ2 1 1
11 28045 1 1 104 TRP HZ3 H 4.157 30.335 4.988 1.00 . A A . 104 TRP HZ3 1 1
11 28046 1 1 104 TRP N N 1.468 35.669 3.617 1.00 . A A . 104 TRP N 1 1
11 28047 1 1 104 TRP NE1 N 4.817 35.247 6.315 1.00 . A A . 104 TRP NE1 1 1
11 28048 1 1 104 TRP O O 1.840 37.907 5.329 1.00 . A A . 104 TRP O 1 1
11 28049 1 1 105 ASP C C 0.681 38.800 8.151 1.00 . A A . 105 ASP C 1 1
11 28050 1 1 105 ASP CA C -0.192 38.919 6.907 1.00 . A A . 105 ASP CA 1 1
11 28051 1 1 105 ASP CB C -1.598 39.286 7.394 1.00 . A A . 105 ASP CB 1 1
11 28052 1 1 105 ASP CG C -2.471 39.864 6.306 1.00 . A A . 105 ASP CG 1 1
11 28053 1 1 105 ASP H H -1.020 37.057 6.264 1.00 . A A . 105 ASP H 1 1
11 28054 1 1 105 ASP HA H 0.161 39.584 6.248 1.00 . A A . 105 ASP HA 1 1
11 28055 1 1 105 ASP HB2 H -2.042 38.462 7.747 1.00 . A A . 105 ASP HB2 1 1
11 28056 1 1 105 ASP HB3 H -1.520 39.963 8.126 1.00 . A A . 105 ASP HB3 1 1
11 28057 1 1 105 ASP N N -0.210 37.639 6.198 1.00 . A A . 105 ASP N 1 1
11 28058 1 1 105 ASP O O 0.454 37.911 8.968 1.00 . A A . 105 ASP O 1 1
11 28059 1 1 105 ASP OD1 O -3.709 39.705 6.417 1.00 . A A . 105 ASP OD1 1 1
11 28060 1 1 105 ASP OD2 O -1.957 40.547 5.405 1.00 . A A . 105 ASP OD2 1 1
11 28061 1 1 106 PRO C C 1.478 40.077 10.837 1.00 . A A . 106 PRO C 1 1
11 28062 1 1 106 PRO CA C 2.358 39.669 9.647 1.00 . A A . 106 PRO CA 1 1
11 28063 1 1 106 PRO CB C 3.501 40.663 9.435 1.00 . A A . 106 PRO CB 1 1
11 28064 1 1 106 PRO CD C 2.058 40.896 7.561 1.00 . A A . 106 PRO CD 1 1
11 28065 1 1 106 PRO CG C 2.925 41.685 8.517 1.00 . A A . 106 PRO CG 1 1
11 28066 1 1 106 PRO HA H 2.658 38.734 9.835 1.00 . A A . 106 PRO HA 1 1
11 28067 1 1 106 PRO HB2 H 3.778 41.086 10.297 1.00 . A A . 106 PRO HB2 1 1
11 28068 1 1 106 PRO HB3 H 4.291 40.221 9.011 1.00 . A A . 106 PRO HB3 1 1
11 28069 1 1 106 PRO HD2 H 1.269 41.431 7.258 1.00 . A A . 106 PRO HD2 1 1
11 28070 1 1 106 PRO HD3 H 2.579 40.590 6.764 1.00 . A A . 106 PRO HD3 1 1
11 28071 1 1 106 PRO HG2 H 2.379 42.346 9.031 1.00 . A A . 106 PRO HG2 1 1
11 28072 1 1 106 PRO HG3 H 3.654 42.163 8.027 1.00 . A A . 106 PRO HG3 1 1
11 28073 1 1 106 PRO N N 1.622 39.741 8.373 1.00 . A A . 106 PRO N 1 1
11 28074 1 1 106 PRO O O 1.786 39.798 11.987 1.00 . A A . 106 PRO O 1 1
11 28075 1 1 107 ASP C C -1.370 39.953 12.117 1.00 . A A . 107 ASP C 1 1
11 28076 1 1 107 ASP CA C -0.651 41.148 11.481 1.00 . A A . 107 ASP CA 1 1
11 28077 1 1 107 ASP CB C -1.667 42.005 10.709 1.00 . A A . 107 ASP CB 1 1
11 28078 1 1 107 ASP CG C -2.923 42.307 11.506 1.00 . A A . 107 ASP CG 1 1
11 28079 1 1 107 ASP H H 0.204 40.924 9.549 1.00 . A A . 107 ASP H 1 1
11 28080 1 1 107 ASP HA H -0.177 41.651 12.203 1.00 . A A . 107 ASP HA 1 1
11 28081 1 1 107 ASP HB2 H -1.235 42.873 10.463 1.00 . A A . 107 ASP HB2 1 1
11 28082 1 1 107 ASP HB3 H -1.933 41.517 9.877 1.00 . A A . 107 ASP HB3 1 1
11 28083 1 1 107 ASP N N 0.363 40.719 10.515 1.00 . A A . 107 ASP N 1 1
11 28084 1 1 107 ASP O O -1.972 40.062 13.181 1.00 . A A . 107 ASP O 1 1
11 28085 1 1 107 ASP OD1 O -4.002 41.811 11.091 1.00 . A A . 107 ASP OD1 1 1
11 28086 1 1 107 ASP OD2 O -2.865 43.110 12.453 1.00 . A A . 107 ASP OD2 1 1
11 28087 1 1 108 LYS C C -1.196 36.469 12.162 1.00 . A A . 108 LYS C 1 1
11 28088 1 1 108 LYS CA C -2.115 37.650 11.867 1.00 . A A . 108 LYS CA 1 1
11 28089 1 1 108 LYS CB C -3.134 37.315 10.770 1.00 . A A . 108 LYS CB 1 1
11 28090 1 1 108 LYS CD C -5.033 38.251 9.347 1.00 . A A . 108 LYS CD 1 1
11 28091 1 1 108 LYS CE C -5.907 39.493 9.098 1.00 . A A . 108 LYS CE 1 1
11 28092 1 1 108 LYS CG C -4.073 38.498 10.496 1.00 . A A . 108 LYS CG 1 1
11 28093 1 1 108 LYS H H -0.762 38.742 10.626 1.00 . A A . 108 LYS H 1 1
11 28094 1 1 108 LYS HA H -2.585 37.894 12.716 1.00 . A A . 108 LYS HA 1 1
11 28095 1 1 108 LYS HB2 H -2.643 37.089 9.929 1.00 . A A . 108 LYS HB2 1 1
11 28096 1 1 108 LYS HB3 H -3.678 36.529 11.061 1.00 . A A . 108 LYS HB3 1 1
11 28097 1 1 108 LYS HD2 H -4.506 38.044 8.523 1.00 . A A . 108 LYS HD2 1 1
11 28098 1 1 108 LYS HD3 H -5.617 37.472 9.574 1.00 . A A . 108 LYS HD3 1 1
11 28099 1 1 108 LYS HE2 H -6.555 39.297 8.362 1.00 . A A . 108 LYS HE2 1 1
11 28100 1 1 108 LYS HE3 H -6.409 39.714 9.935 1.00 . A A . 108 LYS HE3 1 1
11 28101 1 1 108 LYS HG2 H -4.610 38.679 11.320 1.00 . A A . 108 LYS HG2 1 1
11 28102 1 1 108 LYS HG3 H -3.520 39.302 10.275 1.00 . A A . 108 LYS HG3 1 1
11 28103 1 1 108 LYS HZ1 H -5.683 41.493 8.548 1.00 . A A . 108 LYS HZ1 1 1
11 28104 1 1 108 LYS HZ2 H -4.582 40.527 7.862 1.00 . A A . 108 LYS HZ2 1 1
11 28105 1 1 108 LYS HZ3 H -4.438 40.939 9.419 1.00 . A A . 108 LYS HZ3 1 1
11 28106 1 1 108 LYS N N -1.335 38.810 11.443 1.00 . A A . 108 LYS N 1 1
11 28107 1 1 108 LYS NZ N -5.094 40.699 8.703 1.00 . A A . 108 LYS NZ 1 1
11 28108 1 1 108 LYS O O -0.197 36.271 11.483 1.00 . A A . 108 LYS O 1 1
11 28109 1 1 109 PRO C C -0.555 33.528 12.388 1.00 . A A . 109 PRO C 1 1
11 28110 1 1 109 PRO CA C -0.555 34.595 13.477 1.00 . A A . 109 PRO CA 1 1
11 28111 1 1 109 PRO CB C -1.041 34.035 14.818 1.00 . A A . 109 PRO CB 1 1
11 28112 1 1 109 PRO CD C -2.614 35.685 14.180 1.00 . A A . 109 PRO CD 1 1
11 28113 1 1 109 PRO CG C -2.497 34.331 14.832 1.00 . A A . 109 PRO CG 1 1
11 28114 1 1 109 PRO HA H 0.380 34.950 13.490 1.00 . A A . 109 PRO HA 1 1
11 28115 1 1 109 PRO HB2 H -0.888 33.049 14.877 1.00 . A A . 109 PRO HB2 1 1
11 28116 1 1 109 PRO HB3 H -0.589 34.489 15.586 1.00 . A A . 109 PRO HB3 1 1
11 28117 1 1 109 PRO HD2 H -3.493 35.793 13.716 1.00 . A A . 109 PRO HD2 1 1
11 28118 1 1 109 PRO HD3 H -2.494 36.422 14.844 1.00 . A A . 109 PRO HD3 1 1
11 28119 1 1 109 PRO HG2 H -2.999 33.640 14.312 1.00 . A A . 109 PRO HG2 1 1
11 28120 1 1 109 PRO HG3 H -2.840 34.356 15.771 1.00 . A A . 109 PRO HG3 1 1
11 28121 1 1 109 PRO N N -1.507 35.676 13.205 1.00 . A A . 109 PRO N 1 1
11 28122 1 1 109 PRO O O -1.612 33.054 11.957 1.00 . A A . 109 PRO O 1 1
11 28123 1 1 110 LEU C C 0.145 30.844 11.192 1.00 . A A . 110 LEU C 1 1
11 28124 1 1 110 LEU CA C 0.834 32.162 10.897 1.00 . A A . 110 LEU CA 1 1
11 28125 1 1 110 LEU CB C 2.332 31.903 10.691 1.00 . A A . 110 LEU CB 1 1
11 28126 1 1 110 LEU CD1 C 4.622 32.630 10.015 1.00 . A A . 110 LEU CD1 1 1
11 28127 1 1 110 LEU CD2 C 2.671 34.024 9.337 1.00 . A A . 110 LEU CD2 1 1
11 28128 1 1 110 LEU CG C 3.233 33.122 10.418 1.00 . A A . 110 LEU CG 1 1
11 28129 1 1 110 LEU H H 1.452 33.516 12.425 1.00 . A A . 110 LEU H 1 1
11 28130 1 1 110 LEU HA H 0.410 32.579 10.093 1.00 . A A . 110 LEU HA 1 1
11 28131 1 1 110 LEU HB2 H 2.673 31.456 11.518 1.00 . A A . 110 LEU HB2 1 1
11 28132 1 1 110 LEU HB3 H 2.423 31.281 9.914 1.00 . A A . 110 LEU HB3 1 1
11 28133 1 1 110 LEU HD11 H 5.235 33.398 9.830 1.00 . A A . 110 LEU HD11 1 1
11 28134 1 1 110 LEU HD12 H 4.578 32.066 9.190 1.00 . A A . 110 LEU HD12 1 1
11 28135 1 1 110 LEU HD13 H 5.032 32.078 10.742 1.00 . A A . 110 LEU HD13 1 1
11 28136 1 1 110 LEU HD21 H 3.272 34.807 9.177 1.00 . A A . 110 LEU HD21 1 1
11 28137 1 1 110 LEU HD22 H 1.771 34.374 9.595 1.00 . A A . 110 LEU HD22 1 1
11 28138 1 1 110 LEU HD23 H 2.573 33.530 8.473 1.00 . A A . 110 LEU HD23 1 1
11 28139 1 1 110 LEU HG H 3.282 33.676 11.249 1.00 . A A . 110 LEU HG 1 1
11 28140 1 1 110 LEU N N 0.643 33.134 11.978 1.00 . A A . 110 LEU N 1 1
11 28141 1 1 110 LEU O O -0.397 30.196 10.311 1.00 . A A . 110 LEU O 1 1
11 28142 1 1 111 LYS C C -1.967 29.158 12.404 1.00 . A A . 111 LYS C 1 1
11 28143 1 1 111 LYS CA C -0.527 29.246 12.910 1.00 . A A . 111 LYS CA 1 1
11 28144 1 1 111 LYS CB C -0.514 29.152 14.441 1.00 . A A . 111 LYS CB 1 1
11 28145 1 1 111 LYS CD C 1.247 27.924 15.853 1.00 . A A . 111 LYS CD 1 1
11 28146 1 1 111 LYS CE C 0.374 27.714 17.094 1.00 . A A . 111 LYS CE 1 1
11 28147 1 1 111 LYS CG C 0.898 29.196 15.068 1.00 . A A . 111 LYS CG 1 1
11 28148 1 1 111 LYS H H 0.545 31.078 13.151 1.00 . A A . 111 LYS H 1 1
11 28149 1 1 111 LYS HA H 0.017 28.512 12.504 1.00 . A A . 111 LYS HA 1 1
11 28150 1 1 111 LYS HB2 H -1.044 29.918 14.804 1.00 . A A . 111 LYS HB2 1 1
11 28151 1 1 111 LYS HB3 H -0.949 28.291 14.703 1.00 . A A . 111 LYS HB3 1 1
11 28152 1 1 111 LYS HD2 H 1.131 27.136 15.248 1.00 . A A . 111 LYS HD2 1 1
11 28153 1 1 111 LYS HD3 H 2.201 27.983 16.145 1.00 . A A . 111 LYS HD3 1 1
11 28154 1 1 111 LYS HE2 H 0.513 28.470 17.733 1.00 . A A . 111 LYS HE2 1 1
11 28155 1 1 111 LYS HE3 H -0.588 27.678 16.824 1.00 . A A . 111 LYS HE3 1 1
11 28156 1 1 111 LYS HG2 H 1.570 29.311 14.337 1.00 . A A . 111 LYS HG2 1 1
11 28157 1 1 111 LYS HG3 H 0.947 29.976 15.692 1.00 . A A . 111 LYS HG3 1 1
11 28158 1 1 111 LYS HZ1 H 0.166 26.281 18.593 1.00 . A A . 111 LYS HZ1 1 1
11 28159 1 1 111 LYS HZ2 H 1.690 26.428 18.071 1.00 . A A . 111 LYS HZ2 1 1
11 28160 1 1 111 LYS HZ3 H 0.599 25.644 17.171 1.00 . A A . 111 LYS HZ3 1 1
11 28161 1 1 111 LYS N N 0.116 30.485 12.470 1.00 . A A . 111 LYS N 1 1
11 28162 1 1 111 LYS NZ N 0.733 26.425 17.781 1.00 . A A . 111 LYS NZ 1 1
11 28163 1 1 111 LYS O O -2.439 28.090 12.055 1.00 . A A . 111 LYS O 1 1
11 28164 1 1 112 ARG C C -4.032 30.553 10.345 1.00 . A A . 112 ARG C 1 1
11 28165 1 1 112 ARG CA C -4.023 30.363 11.862 1.00 . A A . 112 ARG CA 1 1
11 28166 1 1 112 ARG CB C -4.790 31.520 12.504 1.00 . A A . 112 ARG CB 1 1
11 28167 1 1 112 ARG CD C -5.934 32.451 14.538 1.00 . A A . 112 ARG CD 1 1
11 28168 1 1 112 ARG CG C -5.132 31.285 13.972 1.00 . A A . 112 ARG CG 1 1
11 28169 1 1 112 ARG CZ C -6.841 33.150 16.752 1.00 . A A . 112 ARG CZ 1 1
11 28170 1 1 112 ARG H H -2.259 31.106 12.812 1.00 . A A . 112 ARG H 1 1
11 28171 1 1 112 ARG HA H -4.427 29.476 12.087 1.00 . A A . 112 ARG HA 1 1
11 28172 1 1 112 ARG HB2 H -4.230 32.346 12.439 1.00 . A A . 112 ARG HB2 1 1
11 28173 1 1 112 ARG HB3 H -5.643 31.654 11.999 1.00 . A A . 112 ARG HB3 1 1
11 28174 1 1 112 ARG HD2 H -5.416 33.300 14.429 1.00 . A A . 112 ARG HD2 1 1
11 28175 1 1 112 ARG HD3 H -6.805 32.527 14.053 1.00 . A A . 112 ARG HD3 1 1
11 28176 1 1 112 ARG HE H -5.924 31.412 16.397 1.00 . A A . 112 ARG HE 1 1
11 28177 1 1 112 ARG HG2 H -5.672 30.448 14.052 1.00 . A A . 112 ARG HG2 1 1
11 28178 1 1 112 ARG HG3 H -4.285 31.187 14.494 1.00 . A A . 112 ARG HG3 1 1
11 28179 1 1 112 ARG HH11 H -7.119 34.552 15.341 1.00 . A A . 112 ARG HH11 1 1
11 28180 1 1 112 ARG HH12 H -7.724 34.946 16.916 1.00 . A A . 112 ARG HH12 1 1
11 28181 1 1 112 ARG HH21 H -6.722 31.990 18.377 1.00 . A A . 112 ARG HH21 1 1
11 28182 1 1 112 ARG HH22 H -7.503 33.519 18.603 1.00 . A A . 112 ARG HH22 1 1
11 28183 1 1 112 ARG N N -2.668 30.284 12.415 1.00 . A A . 112 ARG N 1 1
11 28184 1 1 112 ARG NE N -6.220 32.268 15.974 1.00 . A A . 112 ARG NE 1 1
11 28185 1 1 112 ARG NH1 N -7.261 34.308 16.301 1.00 . A A . 112 ARG NH1 1 1
11 28186 1 1 112 ARG NH2 N -7.037 32.864 18.008 1.00 . A A . 112 ARG NH2 1 1
11 28187 1 1 112 ARG O O -4.792 29.914 9.636 1.00 . A A . 112 ARG O 1 1
11 28188 1 1 113 ALA C C -2.804 31.217 7.414 1.00 . A A . 113 ALA C 1 1
11 28189 1 1 113 ALA CA C -3.393 32.080 8.538 1.00 . A A . 113 ALA CA 1 1
11 28190 1 1 113 ALA CB C -2.732 33.472 8.501 1.00 . A A . 113 ALA CB 1 1
11 28191 1 1 113 ALA H H -2.622 31.968 10.524 1.00 . A A . 113 ALA H 1 1
11 28192 1 1 113 ALA HA H -4.382 32.078 8.389 1.00 . A A . 113 ALA HA 1 1
11 28193 1 1 113 ALA HB1 H -3.095 34.060 9.223 1.00 . A A . 113 ALA HB1 1 1
11 28194 1 1 113 ALA HB2 H -2.897 33.924 7.624 1.00 . A A . 113 ALA HB2 1 1
11 28195 1 1 113 ALA HB3 H -1.743 33.402 8.629 1.00 . A A . 113 ALA HB3 1 1
11 28196 1 1 113 ALA N N -3.286 31.554 9.902 1.00 . A A . 113 ALA N 1 1
11 28197 1 1 113 ALA O O -3.212 31.348 6.264 1.00 . A A . 113 ALA O 1 1
11 28198 1 1 114 ASP C C -1.830 28.582 5.976 1.00 . A A . 114 ASP C 1 1
11 28199 1 1 114 ASP CA C -1.058 29.701 6.670 1.00 . A A . 114 ASP CA 1 1
11 28200 1 1 114 ASP CB C 0.224 29.086 7.244 1.00 . A A . 114 ASP CB 1 1
11 28201 1 1 114 ASP CG C 1.298 30.122 7.549 1.00 . A A . 114 ASP CG 1 1
11 28202 1 1 114 ASP H H -1.556 30.270 8.678 1.00 . A A . 114 ASP H 1 1
11 28203 1 1 114 ASP HA H -0.890 30.433 6.010 1.00 . A A . 114 ASP HA 1 1
11 28204 1 1 114 ASP HB2 H -0.001 28.607 8.092 1.00 . A A . 114 ASP HB2 1 1
11 28205 1 1 114 ASP HB3 H 0.593 28.435 6.581 1.00 . A A . 114 ASP HB3 1 1
11 28206 1 1 114 ASP N N -1.805 30.405 7.719 1.00 . A A . 114 ASP N 1 1
11 28207 1 1 114 ASP O O -1.407 28.117 4.927 1.00 . A A . 114 ASP O 1 1
11 28208 1 1 114 ASP OD1 O 2.446 29.705 7.817 1.00 . A A . 114 ASP OD1 1 1
11 28209 1 1 114 ASP OD2 O 1.013 31.340 7.513 1.00 . A A . 114 ASP OD2 1 1
11 28210 1 1 115 PHE C C -4.825 27.271 5.150 1.00 . A A . 115 PHE C 1 1
11 28211 1 1 115 PHE CA C -3.626 26.939 6.030 1.00 . A A . 115 PHE CA 1 1
11 28212 1 1 115 PHE CB C -4.125 26.063 7.179 1.00 . A A . 115 PHE CB 1 1
11 28213 1 1 115 PHE CD1 C -2.643 26.109 9.219 1.00 . A A . 115 PHE CD1 1 1
11 28214 1 1 115 PHE CD2 C -2.367 24.306 7.619 1.00 . A A . 115 PHE CD2 1 1
11 28215 1 1 115 PHE CE1 C -1.620 25.564 10.017 1.00 . A A . 115 PHE CE1 1 1
11 28216 1 1 115 PHE CE2 C -1.338 23.749 8.416 1.00 . A A . 115 PHE CE2 1 1
11 28217 1 1 115 PHE CG C -3.024 25.486 8.017 1.00 . A A . 115 PHE CG 1 1
11 28218 1 1 115 PHE CZ C -0.968 24.377 9.621 1.00 . A A . 115 PHE CZ 1 1
11 28219 1 1 115 PHE H H -3.258 28.550 7.397 1.00 . A A . 115 PHE H 1 1
11 28220 1 1 115 PHE HA H -2.930 26.500 5.462 1.00 . A A . 115 PHE HA 1 1
11 28221 1 1 115 PHE HB2 H -4.710 26.614 7.774 1.00 . A A . 115 PHE HB2 1 1
11 28222 1 1 115 PHE HB3 H -4.654 25.304 6.799 1.00 . A A . 115 PHE HB3 1 1
11 28223 1 1 115 PHE HD1 H -3.104 26.948 9.509 1.00 . A A . 115 PHE HD1 1 1
11 28224 1 1 115 PHE HD2 H -2.629 23.857 6.764 1.00 . A A . 115 PHE HD2 1 1
11 28225 1 1 115 PHE HE1 H -1.354 26.019 10.866 1.00 . A A . 115 PHE HE1 1 1
11 28226 1 1 115 PHE HE2 H -0.875 22.912 8.124 1.00 . A A . 115 PHE HE2 1 1
11 28227 1 1 115 PHE HZ H -0.248 23.984 10.193 1.00 . A A . 115 PHE HZ 1 1
11 28228 1 1 115 PHE N N -2.916 28.106 6.569 1.00 . A A . 115 PHE N 1 1
11 28229 1 1 115 PHE O O -5.812 27.833 5.615 1.00 . A A . 115 PHE O 1 1
11 28230 1 1 116 GLU C C -6.396 25.504 2.608 1.00 . A A . 116 GLU C 1 1
11 28231 1 1 116 GLU CA C -5.938 26.907 3.009 1.00 . A A . 116 GLU CA 1 1
11 28232 1 1 116 GLU CB C -5.578 27.722 1.763 1.00 . A A . 116 GLU CB 1 1
11 28233 1 1 116 GLU CD C -5.048 30.010 0.808 1.00 . A A . 116 GLU CD 1 1
11 28234 1 1 116 GLU CG C -5.281 29.182 2.066 1.00 . A A . 116 GLU CG 1 1
11 28235 1 1 116 GLU H H -3.950 26.372 3.578 1.00 . A A . 116 GLU H 1 1
11 28236 1 1 116 GLU HA H -6.658 27.378 3.519 1.00 . A A . 116 GLU HA 1 1
11 28237 1 1 116 GLU HB2 H -4.768 27.318 1.339 1.00 . A A . 116 GLU HB2 1 1
11 28238 1 1 116 GLU HB3 H -6.345 27.684 1.122 1.00 . A A . 116 GLU HB3 1 1
11 28239 1 1 116 GLU HG2 H -6.057 29.568 2.565 1.00 . A A . 116 GLU HG2 1 1
11 28240 1 1 116 GLU HG3 H -4.461 29.228 2.636 1.00 . A A . 116 GLU HG3 1 1
11 28241 1 1 116 GLU N N -4.789 26.805 3.909 1.00 . A A . 116 GLU N 1 1
11 28242 1 1 116 GLU O O -5.681 24.783 1.912 1.00 . A A . 116 GLU O 1 1
11 28243 1 1 116 GLU OE1 O -5.867 30.918 0.540 1.00 . A A . 116 GLU OE1 1 1
11 28244 1 1 116 GLU OE2 O -4.012 29.828 0.132 1.00 . A A . 116 GLU OE2 1 1
11 28245 1 1 117 LEU C C -8.543 23.906 1.224 1.00 . A A . 117 LEU C 1 1
11 28246 1 1 117 LEU CA C -8.143 23.806 2.689 1.00 . A A . 117 LEU CA 1 1
11 28247 1 1 117 LEU CB C -9.380 23.478 3.540 1.00 . A A . 117 LEU CB 1 1
11 28248 1 1 117 LEU CD1 C -9.332 20.933 3.661 1.00 . A A . 117 LEU CD1 1 1
11 28249 1 1 117 LEU CD2 C -11.490 22.156 3.852 1.00 . A A . 117 LEU CD2 1 1
11 28250 1 1 117 LEU CG C -10.111 22.162 3.201 1.00 . A A . 117 LEU CG 1 1
11 28251 1 1 117 LEU H H -8.093 25.704 3.678 1.00 . A A . 117 LEU H 1 1
11 28252 1 1 117 LEU HA H -7.443 23.109 2.844 1.00 . A A . 117 LEU HA 1 1
11 28253 1 1 117 LEU HB2 H -9.088 23.429 4.495 1.00 . A A . 117 LEU HB2 1 1
11 28254 1 1 117 LEU HB3 H -10.032 24.228 3.429 1.00 . A A . 117 LEU HB3 1 1
11 28255 1 1 117 LEU HD11 H -9.822 20.091 3.432 1.00 . A A . 117 LEU HD11 1 1
11 28256 1 1 117 LEU HD12 H -9.192 20.947 4.651 1.00 . A A . 117 LEU HD12 1 1
11 28257 1 1 117 LEU HD13 H -8.434 20.894 3.224 1.00 . A A . 117 LEU HD13 1 1
11 28258 1 1 117 LEU HD21 H -11.981 21.310 3.644 1.00 . A A . 117 LEU HD21 1 1
11 28259 1 1 117 LEU HD22 H -12.045 22.921 3.525 1.00 . A A . 117 LEU HD22 1 1
11 28260 1 1 117 LEU HD23 H -11.417 22.232 4.847 1.00 . A A . 117 LEU HD23 1 1
11 28261 1 1 117 LEU HG H -10.202 22.106 2.206 1.00 . A A . 117 LEU HG 1 1
11 28262 1 1 117 LEU N N -7.577 25.105 3.065 1.00 . A A . 117 LEU N 1 1
11 28263 1 1 117 LEU O O -9.299 24.795 0.855 1.00 . A A . 117 LEU O 1 1
11 28264 1 1 118 ILE C C -9.090 21.804 -1.465 1.00 . A A . 118 ILE C 1 1
11 28265 1 1 118 ILE CA C -8.304 23.056 -1.042 1.00 . A A . 118 ILE CA 1 1
11 28266 1 1 118 ILE CB C -6.980 23.287 -1.839 1.00 . A A . 118 ILE CB 1 1
11 28267 1 1 118 ILE CD1 C -6.065 24.530 -3.910 1.00 . A A . 118 ILE CD1 1 1
11 28268 1 1 118 ILE CG1 C -7.285 23.900 -3.219 1.00 . A A . 118 ILE CG1 1 1
11 28269 1 1 118 ILE CG2 C -6.161 21.994 -1.948 1.00 . A A . 118 ILE CG2 1 1
11 28270 1 1 118 ILE H H -7.445 22.284 0.759 1.00 . A A . 118 ILE H 1 1
11 28271 1 1 118 ILE HA H -8.901 23.842 -1.201 1.00 . A A . 118 ILE HA 1 1
11 28272 1 1 118 ILE HB H -6.402 23.937 -1.345 1.00 . A A . 118 ILE HB 1 1
11 28273 1 1 118 ILE HD11 H -6.315 24.912 -4.799 1.00 . A A . 118 ILE HD11 1 1
11 28274 1 1 118 ILE HD12 H -5.347 23.850 -4.059 1.00 . A A . 118 ILE HD12 1 1
11 28275 1 1 118 ILE HD13 H -5.680 25.267 -3.355 1.00 . A A . 118 ILE HD13 1 1
11 28276 1 1 118 ILE HG12 H -7.643 23.179 -3.812 1.00 . A A . 118 ILE HG12 1 1
11 28277 1 1 118 ILE HG13 H -7.979 24.610 -3.101 1.00 . A A . 118 ILE HG13 1 1
11 28278 1 1 118 ILE HG21 H -5.315 22.147 -2.458 1.00 . A A . 118 ILE HG21 1 1
11 28279 1 1 118 ILE HG22 H -6.679 21.280 -2.418 1.00 . A A . 118 ILE HG22 1 1
11 28280 1 1 118 ILE HG23 H -5.914 21.648 -1.042 1.00 . A A . 118 ILE HG23 1 1
11 28281 1 1 118 ILE N N -8.031 23.009 0.396 1.00 . A A . 118 ILE N 1 1
11 28282 1 1 118 ILE O O -9.471 21.635 -2.624 1.00 . A A . 118 ILE O 1 1
11 28283 1 1 119 GLY C C -10.340 18.827 0.388 1.00 . A A . 119 GLY C 1 1
11 28284 1 1 119 GLY CA C -10.282 19.829 -0.746 1.00 . A A . 119 GLY CA 1 1
11 28285 1 1 119 GLY H H -9.032 21.098 0.424 1.00 . A A . 119 GLY H 1 1
11 28286 1 1 119 GLY HA2 H -11.198 20.195 -0.910 1.00 . A A . 119 GLY HA2 1 1
11 28287 1 1 119 GLY HA3 H -9.952 19.373 -1.573 1.00 . A A . 119 GLY HA3 1 1
11 28288 1 1 119 GLY N N -9.404 20.957 -0.493 1.00 . A A . 119 GLY N 1 1
11 28289 1 1 119 GLY O O -9.352 18.576 1.072 1.00 . A A . 119 GLY O 1 1
11 28290 1 1 120 ALA C C -12.626 16.168 0.999 1.00 . A A . 120 ALA C 1 1
11 28291 1 1 120 ALA CA C -11.701 17.217 1.598 1.00 . A A . 120 ALA CA 1 1
11 28292 1 1 120 ALA CB C -12.316 17.836 2.864 1.00 . A A . 120 ALA CB 1 1
11 28293 1 1 120 ALA H H -12.279 18.492 0.000 1.00 . A A . 120 ALA H 1 1
11 28294 1 1 120 ALA HA H -10.810 16.827 1.833 1.00 . A A . 120 ALA HA 1 1
11 28295 1 1 120 ALA HB1 H -11.708 18.525 3.258 1.00 . A A . 120 ALA HB1 1 1
11 28296 1 1 120 ALA HB2 H -12.482 17.138 3.560 1.00 . A A . 120 ALA HB2 1 1
11 28297 1 1 120 ALA HB3 H -13.189 18.278 2.658 1.00 . A A . 120 ALA HB3 1 1
11 28298 1 1 120 ALA N N -11.505 18.233 0.578 1.00 . A A . 120 ALA N 1 1
11 28299 1 1 120 ALA O O -13.569 16.509 0.290 1.00 . A A . 120 ALA O 1 1
11 28300 1 1 121 VAL C C -13.383 12.795 1.815 1.00 . A A . 121 VAL C 1 1
11 28301 1 1 121 VAL CA C -13.089 13.795 0.689 1.00 . A A . 121 VAL CA 1 1
11 28302 1 1 121 VAL CB C -12.319 13.082 -0.466 1.00 . A A . 121 VAL CB 1 1
11 28303 1 1 121 VAL CG1 C -13.255 12.103 -1.208 1.00 . A A . 121 VAL CG1 1 1
11 28304 1 1 121 VAL CG2 C -11.745 14.112 -1.466 1.00 . A A . 121 VAL CG2 1 1
11 28305 1 1 121 VAL H H -11.529 14.702 1.820 1.00 . A A . 121 VAL H 1 1
11 28306 1 1 121 VAL HA H -13.931 14.204 0.338 1.00 . A A . 121 VAL HA 1 1
11 28307 1 1 121 VAL HB H -11.557 12.569 -0.072 1.00 . A A . 121 VAL HB 1 1
11 28308 1 1 121 VAL HG11 H -12.773 11.639 -1.952 1.00 . A A . 121 VAL HG11 1 1
11 28309 1 1 121 VAL HG12 H -14.038 12.585 -1.603 1.00 . A A . 121 VAL HG12 1 1
11 28310 1 1 121 VAL HG13 H -13.607 11.403 -0.587 1.00 . A A . 121 VAL HG13 1 1
11 28311 1 1 121 VAL HG21 H -11.251 13.656 -2.207 1.00 . A A . 121 VAL HG21 1 1
11 28312 1 1 121 VAL HG22 H -11.109 14.737 -1.012 1.00 . A A . 121 VAL HG22 1 1
11 28313 1 1 121 VAL HG23 H -12.475 14.660 -1.875 1.00 . A A . 121 VAL HG23 1 1
11 28314 1 1 121 VAL N N -12.318 14.904 1.240 1.00 . A A . 121 VAL N 1 1
11 28315 1 1 121 VAL O O -12.591 11.879 2.082 1.00 . A A . 121 VAL O 1 1
11 28316 1 1 122 PRO C C -15.246 10.672 2.922 1.00 . A A . 122 PRO C 1 1
11 28317 1 1 122 PRO CA C -14.784 11.977 3.558 1.00 . A A . 122 PRO CA 1 1
11 28318 1 1 122 PRO CB C -15.896 12.632 4.374 1.00 . A A . 122 PRO CB 1 1
11 28319 1 1 122 PRO CD C -15.567 14.003 2.464 1.00 . A A . 122 PRO CD 1 1
11 28320 1 1 122 PRO CG C -16.637 13.448 3.377 1.00 . A A . 122 PRO CG 1 1
11 28321 1 1 122 PRO HA H -13.969 11.755 4.092 1.00 . A A . 122 PRO HA 1 1
11 28322 1 1 122 PRO HB2 H -16.501 11.947 4.780 1.00 . A A . 122 PRO HB2 1 1
11 28323 1 1 122 PRO HB3 H -15.523 13.217 5.094 1.00 . A A . 122 PRO HB3 1 1
11 28324 1 1 122 PRO HD2 H -15.902 14.104 1.527 1.00 . A A . 122 PRO HD2 1 1
11 28325 1 1 122 PRO HD3 H -15.227 14.884 2.793 1.00 . A A . 122 PRO HD3 1 1
11 28326 1 1 122 PRO HG2 H -17.279 12.875 2.868 1.00 . A A . 122 PRO HG2 1 1
11 28327 1 1 122 PRO HG3 H -17.135 14.185 3.833 1.00 . A A . 122 PRO HG3 1 1
11 28328 1 1 122 PRO N N -14.505 12.979 2.529 1.00 . A A . 122 PRO N 1 1
11 28329 1 1 122 PRO O O -15.648 10.648 1.755 1.00 . A A . 122 PRO O 1 1
11 28330 1 1 123 HIS C C -16.690 7.730 4.175 1.00 . A A . 123 HIS C 1 1
11 28331 1 1 123 HIS CA C -15.705 8.309 3.186 1.00 . A A . 123 HIS CA 1 1
11 28332 1 1 123 HIS CB C -14.552 7.326 2.968 1.00 . A A . 123 HIS CB 1 1
11 28333 1 1 123 HIS CD2 C -15.029 5.265 1.433 1.00 . A A . 123 HIS CD2 1 1
11 28334 1 1 123 HIS CE1 C -15.899 3.935 2.913 1.00 . A A . 123 HIS CE1 1 1
11 28335 1 1 123 HIS CG C -15.010 5.943 2.611 1.00 . A A . 123 HIS CG 1 1
11 28336 1 1 123 HIS H H -14.844 9.647 4.607 1.00 . A A . 123 HIS H 1 1
11 28337 1 1 123 HIS HA H -16.160 8.506 2.317 1.00 . A A . 123 HIS HA 1 1
11 28338 1 1 123 HIS HB2 H -13.975 7.662 2.223 1.00 . A A . 123 HIS HB2 1 1
11 28339 1 1 123 HIS HB3 H -14.012 7.266 3.807 1.00 . A A . 123 HIS HB3 1 1
11 28340 1 1 123 HIS HD1 H -15.689 5.234 4.513 1.00 . A A . 123 HIS HD1 1 1
11 28341 1 1 123 HIS HD2 H -14.694 5.609 0.556 1.00 . A A . 123 HIS HD2 1 1
11 28342 1 1 123 HIS HE1 H -16.327 3.138 3.341 1.00 . A A . 123 HIS HE1 1 1
11 28343 1 1 123 HIS HE2 H -15.720 3.331 0.955 1.00 . A A . 123 HIS HE2 1 1
11 28344 1 1 123 HIS N N -15.213 9.587 3.679 1.00 . A A . 123 HIS N 1 1
11 28345 1 1 123 HIS ND1 N -15.565 5.053 3.537 1.00 . A A . 123 HIS ND1 1 1
11 28346 1 1 123 HIS NE2 N -15.581 4.037 1.650 1.00 . A A . 123 HIS NE2 1 1
11 28347 1 1 123 HIS O O -16.345 7.402 5.300 1.00 . A A . 123 HIS O 1 1
11 28348 1 1 124 ASP C C -19.392 5.713 3.490 1.00 . A A . 124 ASP C 1 1
11 28349 1 1 124 ASP CA C -18.938 6.823 4.431 1.00 . A A . 124 ASP CA 1 1
11 28350 1 1 124 ASP CB C -20.064 7.808 4.777 1.00 . A A . 124 ASP CB 1 1
11 28351 1 1 124 ASP CG C -21.203 7.154 5.535 1.00 . A A . 124 ASP CG 1 1
11 28352 1 1 124 ASP H H -18.098 7.831 2.761 1.00 . A A . 124 ASP H 1 1
11 28353 1 1 124 ASP HA H -18.592 6.459 5.296 1.00 . A A . 124 ASP HA 1 1
11 28354 1 1 124 ASP HB2 H -19.690 8.543 5.343 1.00 . A A . 124 ASP HB2 1 1
11 28355 1 1 124 ASP HB3 H -20.431 8.193 3.930 1.00 . A A . 124 ASP HB3 1 1
11 28356 1 1 124 ASP N N -17.893 7.511 3.686 1.00 . A A . 124 ASP N 1 1
11 28357 1 1 124 ASP O O -18.915 4.579 3.566 1.00 . A A . 124 ASP O 1 1
11 28358 1 1 124 ASP OD1 O -21.406 7.502 6.710 1.00 . A A . 124 ASP OD1 1 1
11 28359 1 1 124 ASP OD2 O -21.914 6.325 4.935 1.00 . A A . 124 ASP OD2 1 1
11 28360 1 1 125 GLY C C -20.742 5.978 0.163 1.00 . A A . 125 GLY C 1 1
11 28361 1 1 125 GLY CA C -20.586 5.191 1.443 1.00 . A A . 125 GLY CA 1 1
11 28362 1 1 125 GLY H H -20.492 7.045 2.468 1.00 . A A . 125 GLY H 1 1
11 28363 1 1 125 GLY HA2 H -19.889 4.482 1.335 1.00 . A A . 125 GLY HA2 1 1
11 28364 1 1 125 GLY HA3 H -21.454 4.768 1.702 1.00 . A A . 125 GLY HA3 1 1
11 28365 1 1 125 GLY N N -20.174 6.097 2.495 1.00 . A A . 125 GLY N 1 1
11 28366 1 1 125 GLY O O -20.059 6.999 -0.018 1.00 . A A . 125 GLY O 1 1
11 28367 1 1 126 SER C C -20.818 6.226 -2.988 1.00 . A A . 126 SER C 1 1
11 28368 1 1 126 SER CA C -21.987 6.160 -1.981 1.00 . A A . 126 SER CA 1 1
11 28369 1 1 126 SER CB C -22.563 7.560 -1.720 1.00 . A A . 126 SER CB 1 1
11 28370 1 1 126 SER H H -22.139 4.679 -0.451 1.00 . A A . 126 SER H 1 1
11 28371 1 1 126 SER HA H -22.672 5.551 -2.380 1.00 . A A . 126 SER HA 1 1
11 28372 1 1 126 SER HB2 H -21.878 8.159 -1.305 1.00 . A A . 126 SER HB2 1 1
11 28373 1 1 126 SER HB3 H -22.899 7.974 -2.566 1.00 . A A . 126 SER HB3 1 1
11 28374 1 1 126 SER HG H -24.475 7.459 -1.315 1.00 . A A . 126 SER HG 1 1
11 28375 1 1 126 SER N N -21.651 5.517 -0.695 1.00 . A A . 126 SER N 1 1
11 28376 1 1 126 SER O O -19.644 6.161 -2.617 1.00 . A A . 126 SER O 1 1
11 28377 1 1 126 SER OG O -23.655 7.465 -0.822 1.00 . A A . 126 SER OG 1 1
11 28378 1 1 127 PRO C C -19.186 7.649 -5.244 1.00 . A A . 127 PRO C 1 1
11 28379 1 1 127 PRO CA C -19.980 6.354 -5.222 1.00 . A A . 127 PRO CA 1 1
11 28380 1 1 127 PRO CB C -20.640 6.081 -6.573 1.00 . A A . 127 PRO CB 1 1
11 28381 1 1 127 PRO CD C -22.404 6.425 -5.031 1.00 . A A . 127 PRO CD 1 1
11 28382 1 1 127 PRO CG C -21.970 6.727 -6.450 1.00 . A A . 127 PRO CG 1 1
11 28383 1 1 127 PRO HA H -19.306 5.678 -4.924 1.00 . A A . 127 PRO HA 1 1
11 28384 1 1 127 PRO HB2 H -20.121 6.492 -7.323 1.00 . A A . 127 PRO HB2 1 1
11 28385 1 1 127 PRO HB3 H -20.743 5.100 -6.737 1.00 . A A . 127 PRO HB3 1 1
11 28386 1 1 127 PRO HD2 H -22.978 7.156 -4.661 1.00 . A A . 127 PRO HD2 1 1
11 28387 1 1 127 PRO HD3 H -22.895 5.555 -4.976 1.00 . A A . 127 PRO HD3 1 1
11 28388 1 1 127 PRO HG2 H -21.893 7.713 -6.601 1.00 . A A . 127 PRO HG2 1 1
11 28389 1 1 127 PRO HG3 H -22.609 6.337 -7.113 1.00 . A A . 127 PRO HG3 1 1
11 28390 1 1 127 PRO N N -21.123 6.347 -4.297 1.00 . A A . 127 PRO N 1 1
11 28391 1 1 127 PRO O O -18.177 7.769 -5.927 1.00 . A A . 127 PRO O 1 1
11 28392 1 1 128 ALA C C -17.555 9.647 -3.670 1.00 . A A . 128 ALA C 1 1
11 28393 1 1 128 ALA CA C -18.935 9.870 -4.298 1.00 . A A . 128 ALA CA 1 1
11 28394 1 1 128 ALA CB C -19.774 10.823 -3.433 1.00 . A A . 128 ALA CB 1 1
11 28395 1 1 128 ALA H H -20.445 8.424 -3.896 1.00 . A A . 128 ALA H 1 1
11 28396 1 1 128 ALA HA H -18.837 10.245 -5.220 1.00 . A A . 128 ALA HA 1 1
11 28397 1 1 128 ALA HB1 H -20.676 10.973 -3.837 1.00 . A A . 128 ALA HB1 1 1
11 28398 1 1 128 ALA HB2 H -19.326 11.712 -3.341 1.00 . A A . 128 ALA HB2 1 1
11 28399 1 1 128 ALA HB3 H -19.906 10.450 -2.514 1.00 . A A . 128 ALA HB3 1 1
11 28400 1 1 128 ALA N N -19.619 8.591 -4.435 1.00 . A A . 128 ALA N 1 1
11 28401 1 1 128 ALA O O -16.561 10.230 -4.099 1.00 . A A . 128 ALA O 1 1
11 28402 1 1 129 SER C C -15.370 7.515 -2.739 1.00 . A A . 129 SER C 1 1
11 28403 1 1 129 SER CA C -16.256 8.484 -1.957 1.00 . A A . 129 SER CA 1 1
11 28404 1 1 129 SER CB C -16.580 7.893 -0.585 1.00 . A A . 129 SER CB 1 1
11 28405 1 1 129 SER H H -18.337 8.300 -2.399 1.00 . A A . 129 SER H 1 1
11 28406 1 1 129 SER HA H -15.785 9.362 -1.870 1.00 . A A . 129 SER HA 1 1
11 28407 1 1 129 SER HB2 H -15.741 7.716 -0.071 1.00 . A A . 129 SER HB2 1 1
11 28408 1 1 129 SER HB3 H -17.166 8.514 -0.064 1.00 . A A . 129 SER HB3 1 1
11 28409 1 1 129 SER HG H -18.213 6.824 -0.748 1.00 . A A . 129 SER HG 1 1
11 28410 1 1 129 SER N N -17.501 8.774 -2.672 1.00 . A A . 129 SER N 1 1
11 28411 1 1 129 SER O O -14.199 7.325 -2.418 1.00 . A A . 129 SER O 1 1
11 28412 1 1 129 SER OG O -17.270 6.660 -0.713 1.00 . A A . 129 SER OG 1 1
11 28413 1 1 130 ARG C C -14.268 6.727 -5.592 1.00 . A A . 130 ARG C 1 1
11 28414 1 1 130 ARG CA C -15.201 5.977 -4.641 1.00 . A A . 130 ARG CA 1 1
11 28415 1 1 130 ARG CB C -16.209 5.138 -5.443 1.00 . A A . 130 ARG CB 1 1
11 28416 1 1 130 ARG CD C -16.717 3.151 -6.889 1.00 . A A . 130 ARG CD 1 1
11 28417 1 1 130 ARG CG C -15.627 3.902 -6.127 1.00 . A A . 130 ARG CG 1 1
11 28418 1 1 130 ARG CZ C -16.898 1.126 -8.328 1.00 . A A . 130 ARG CZ 1 1
11 28419 1 1 130 ARG H H -16.889 7.118 -3.995 1.00 . A A . 130 ARG H 1 1
11 28420 1 1 130 ARG HA H -14.655 5.399 -4.034 1.00 . A A . 130 ARG HA 1 1
11 28421 1 1 130 ARG HB2 H -16.928 4.833 -4.818 1.00 . A A . 130 ARG HB2 1 1
11 28422 1 1 130 ARG HB3 H -16.607 5.721 -6.150 1.00 . A A . 130 ARG HB3 1 1
11 28423 1 1 130 ARG HD2 H -17.425 2.849 -6.251 1.00 . A A . 130 ARG HD2 1 1
11 28424 1 1 130 ARG HD3 H -17.121 3.755 -7.576 1.00 . A A . 130 ARG HD3 1 1
11 28425 1 1 130 ARG HE H -15.209 1.769 -7.477 1.00 . A A . 130 ARG HE 1 1
11 28426 1 1 130 ARG HG2 H -14.913 4.185 -6.767 1.00 . A A . 130 ARG HG2 1 1
11 28427 1 1 130 ARG HG3 H -15.234 3.297 -5.434 1.00 . A A . 130 ARG HG3 1 1
11 28428 1 1 130 ARG HH11 H -18.659 2.068 -8.123 1.00 . A A . 130 ARG HH11 1 1
11 28429 1 1 130 ARG HH12 H -18.685 0.641 -9.104 1.00 . A A . 130 ARG HH12 1 1
11 28430 1 1 130 ARG HH21 H -15.329 -0.045 -8.741 1.00 . A A . 130 ARG HH21 1 1
11 28431 1 1 130 ARG HH22 H -16.834 -0.532 -9.447 1.00 . A A . 130 ARG HH22 1 1
11 28432 1 1 130 ARG N N -15.933 6.919 -3.784 1.00 . A A . 130 ARG N 1 1
11 28433 1 1 130 ARG NE N -16.185 1.962 -7.580 1.00 . A A . 130 ARG NE 1 1
11 28434 1 1 130 ARG NH1 N -18.183 1.291 -8.535 1.00 . A A . 130 ARG NH1 1 1
11 28435 1 1 130 ARG NH2 N -16.308 0.103 -8.882 1.00 . A A . 130 ARG NH2 1 1
11 28436 1 1 130 ARG O O -13.313 6.161 -6.121 1.00 . A A . 130 ARG O 1 1
11 28437 1 1 131 ASN C C -12.404 9.172 -6.122 1.00 . A A . 131 ASN C 1 1
11 28438 1 1 131 ASN CA C -13.751 8.805 -6.739 1.00 . A A . 131 ASN CA 1 1
11 28439 1 1 131 ASN CB C -14.508 10.081 -7.115 1.00 . A A . 131 ASN CB 1 1
11 28440 1 1 131 ASN CG C -15.689 9.803 -8.001 1.00 . A A . 131 ASN CG 1 1
11 28441 1 1 131 ASN H H -15.329 8.419 -5.351 1.00 . A A . 131 ASN H 1 1
11 28442 1 1 131 ASN HA H -13.607 8.227 -7.543 1.00 . A A . 131 ASN HA 1 1
11 28443 1 1 131 ASN HB2 H -14.837 10.524 -6.282 1.00 . A A . 131 ASN HB2 1 1
11 28444 1 1 131 ASN HB3 H -13.889 10.698 -7.600 1.00 . A A . 131 ASN HB3 1 1
11 28445 1 1 131 ASN HD21 H -17.658 10.119 -8.164 1.00 . A A . 131 ASN HD21 1 1
11 28446 1 1 131 ASN HD22 H -16.899 10.816 -6.772 1.00 . A A . 131 ASN HD22 1 1
11 28447 1 1 131 ASN N N -14.551 8.000 -5.819 1.00 . A A . 131 ASN N 1 1
11 28448 1 1 131 ASN ND2 N -16.838 10.283 -7.616 1.00 . A A . 131 ASN ND2 1 1
11 28449 1 1 131 ASN O O -12.319 10.057 -5.272 1.00 . A A . 131 ASN O 1 1
11 28450 1 1 131 ASN OD1 O -15.564 9.148 -9.020 1.00 . A A . 131 ASN OD1 1 1
11 28451 1 1 132 LEU C C -9.209 9.749 -6.912 1.00 . A A . 132 LEU C 1 1
11 28452 1 1 132 LEU CA C -9.992 8.733 -6.078 1.00 . A A . 132 LEU CA 1 1
11 28453 1 1 132 LEU CB C -9.228 7.403 -6.080 1.00 . A A . 132 LEU CB 1 1
11 28454 1 1 132 LEU CD1 C -7.667 7.857 -4.154 1.00 . A A . 132 LEU CD1 1 1
11 28455 1 1 132 LEU CD2 C -9.845 6.678 -3.719 1.00 . A A . 132 LEU CD2 1 1
11 28456 1 1 132 LEU CG C -8.704 6.895 -4.726 1.00 . A A . 132 LEU CG 1 1
11 28457 1 1 132 LEU H H -11.492 7.821 -7.295 1.00 . A A . 132 LEU H 1 1
11 28458 1 1 132 LEU HA H -10.120 9.107 -5.160 1.00 . A A . 132 LEU HA 1 1
11 28459 1 1 132 LEU HB2 H -9.842 6.704 -6.447 1.00 . A A . 132 LEU HB2 1 1
11 28460 1 1 132 LEU HB3 H -8.441 7.508 -6.688 1.00 . A A . 132 LEU HB3 1 1
11 28461 1 1 132 LEU HD11 H -7.323 7.531 -3.273 1.00 . A A . 132 LEU HD11 1 1
11 28462 1 1 132 LEU HD12 H -8.060 8.765 -4.014 1.00 . A A . 132 LEU HD12 1 1
11 28463 1 1 132 LEU HD13 H -6.887 7.952 -4.773 1.00 . A A . 132 LEU HD13 1 1
11 28464 1 1 132 LEU HD21 H -9.492 6.349 -2.843 1.00 . A A . 132 LEU HD21 1 1
11 28465 1 1 132 LEU HD22 H -10.500 6.004 -4.060 1.00 . A A . 132 LEU HD22 1 1
11 28466 1 1 132 LEU HD23 H -10.340 7.530 -3.550 1.00 . A A . 132 LEU HD23 1 1
11 28467 1 1 132 LEU HG H -8.261 6.013 -4.884 1.00 . A A . 132 LEU HG 1 1
11 28468 1 1 132 LEU N N -11.352 8.506 -6.579 1.00 . A A . 132 LEU N 1 1
11 28469 1 1 132 LEU O O -8.198 10.287 -6.471 1.00 . A A . 132 LEU O 1 1
11 28470 1 1 133 SER C C -9.794 12.295 -8.895 1.00 . A A . 133 SER C 1 1
11 28471 1 1 133 SER CA C -9.039 10.985 -9.004 1.00 . A A . 133 SER CA 1 1
11 28472 1 1 133 SER CB C -9.082 10.481 -10.447 1.00 . A A . 133 SER CB 1 1
11 28473 1 1 133 SER H H -10.532 9.576 -8.415 1.00 . A A . 133 SER H 1 1
11 28474 1 1 133 SER HA H -8.087 11.083 -8.715 1.00 . A A . 133 SER HA 1 1
11 28475 1 1 133 SER HB2 H -8.619 9.599 -10.527 1.00 . A A . 133 SER HB2 1 1
11 28476 1 1 133 SER HB3 H -10.027 10.391 -10.761 1.00 . A A . 133 SER HB3 1 1
11 28477 1 1 133 SER HG H -8.270 10.962 -12.163 1.00 . A A . 133 SER HG 1 1
11 28478 1 1 133 SER N N -9.695 10.029 -8.111 1.00 . A A . 133 SER N 1 1
11 28479 1 1 133 SER O O -11.019 12.311 -9.013 1.00 . A A . 133 SER O 1 1
11 28480 1 1 133 SER OG O -8.427 11.387 -11.320 1.00 . A A . 133 SER OG 1 1
11 28481 1 1 134 HIS C C -9.050 15.772 -9.197 1.00 . A A . 134 HIS C 1 1
11 28482 1 1 134 HIS CA C -9.724 14.679 -8.398 1.00 . A A . 134 HIS CA 1 1
11 28483 1 1 134 HIS CB C -9.713 15.061 -6.911 1.00 . A A . 134 HIS CB 1 1
11 28484 1 1 134 HIS CD2 C -10.990 12.997 -5.970 1.00 . A A . 134 HIS CD2 1 1
11 28485 1 1 134 HIS CE1 C -12.447 14.014 -4.732 1.00 . A A . 134 HIS CE1 1 1
11 28486 1 1 134 HIS CG C -10.729 14.321 -6.097 1.00 . A A . 134 HIS CG 1 1
11 28487 1 1 134 HIS H H -8.090 13.304 -8.534 1.00 . A A . 134 HIS H 1 1
11 28488 1 1 134 HIS HA H -10.657 14.557 -8.736 1.00 . A A . 134 HIS HA 1 1
11 28489 1 1 134 HIS HB2 H -8.810 14.861 -6.530 1.00 . A A . 134 HIS HB2 1 1
11 28490 1 1 134 HIS HB3 H -9.903 16.039 -6.825 1.00 . A A . 134 HIS HB3 1 1
11 28491 1 1 134 HIS HD1 H -11.765 15.933 -5.141 1.00 . A A . 134 HIS HD1 1 1
11 28492 1 1 134 HIS HD2 H -10.490 12.258 -6.423 1.00 . A A . 134 HIS HD2 1 1
11 28493 1 1 134 HIS HE1 H -13.214 14.185 -4.113 1.00 . A A . 134 HIS HE1 1 1
11 28494 1 1 134 HIS HE2 H -12.439 11.963 -4.852 1.00 . A A . 134 HIS HE2 1 1
11 28495 1 1 134 HIS N N -9.085 13.378 -8.608 1.00 . A A . 134 HIS N 1 1
11 28496 1 1 134 HIS ND1 N -11.679 14.947 -5.284 1.00 . A A . 134 HIS ND1 1 1
11 28497 1 1 134 HIS NE2 N -12.041 12.839 -5.127 1.00 . A A . 134 HIS NE2 1 1
11 28498 1 1 134 HIS O O -7.844 15.739 -9.445 1.00 . A A . 134 HIS O 1 1
11 28499 1 1 135 HIS C C -9.110 18.969 -9.133 1.00 . A A . 135 HIS C 1 1
11 28500 1 1 135 HIS CA C -9.343 17.957 -10.229 1.00 . A A . 135 HIS CA 1 1
11 28501 1 1 135 HIS CB C -10.377 18.523 -11.207 1.00 . A A . 135 HIS CB 1 1
11 28502 1 1 135 HIS CD2 C -11.797 16.894 -12.670 1.00 . A A . 135 HIS CD2 1 1
11 28503 1 1 135 HIS CE1 C -10.372 16.540 -14.267 1.00 . A A . 135 HIS CE1 1 1
11 28504 1 1 135 HIS CG C -10.685 17.615 -12.356 1.00 . A A . 135 HIS CG 1 1
11 28505 1 1 135 HIS H H -10.825 16.694 -9.371 1.00 . A A . 135 HIS H 1 1
11 28506 1 1 135 HIS HA H -8.512 17.712 -10.730 1.00 . A A . 135 HIS HA 1 1
11 28507 1 1 135 HIS HB2 H -11.231 18.692 -10.713 1.00 . A A . 135 HIS HB2 1 1
11 28508 1 1 135 HIS HB3 H -10.032 19.384 -11.581 1.00 . A A . 135 HIS HB3 1 1
11 28509 1 1 135 HIS HD1 H -8.879 17.754 -13.491 1.00 . A A . 135 HIS HD1 1 1
11 28510 1 1 135 HIS HD2 H -12.636 16.849 -12.128 1.00 . A A . 135 HIS HD2 1 1
11 28511 1 1 135 HIS HE1 H -9.953 16.195 -15.107 1.00 . A A . 135 HIS HE1 1 1
11 28512 1 1 135 HIS HE2 H -12.222 15.642 -14.308 1.00 . A A . 135 HIS HE2 1 1
11 28513 1 1 135 HIS N N -9.845 16.765 -9.561 1.00 . A A . 135 HIS N 1 1
11 28514 1 1 135 HIS ND1 N -9.798 17.369 -13.404 1.00 . A A . 135 HIS ND1 1 1
11 28515 1 1 135 HIS NE2 N -11.573 16.245 -13.844 1.00 . A A . 135 HIS NE2 1 1
11 28516 1 1 135 HIS O O -9.944 19.097 -8.242 1.00 . A A . 135 HIS O 1 1
11 28517 1 1 136 ILE C C -7.220 21.906 -9.047 1.00 . A A . 136 ILE C 1 1
11 28518 1 1 136 ILE CA C -7.684 20.715 -8.225 1.00 . A A . 136 ILE CA 1 1
11 28519 1 1 136 ILE CB C -6.561 20.301 -7.204 1.00 . A A . 136 ILE CB 1 1
11 28520 1 1 136 ILE CD1 C -6.466 17.744 -6.842 1.00 . A A . 136 ILE CD1 1 1
11 28521 1 1 136 ILE CG1 C -7.001 19.088 -6.357 1.00 . A A . 136 ILE CG1 1 1
11 28522 1 1 136 ILE CG2 C -6.260 21.461 -6.230 1.00 . A A . 136 ILE CG2 1 1
11 28523 1 1 136 ILE H H -7.325 19.456 -9.902 1.00 . A A . 136 ILE H 1 1
11 28524 1 1 136 ILE HA H -8.530 20.897 -7.725 1.00 . A A . 136 ILE HA 1 1
11 28525 1 1 136 ILE HB H -5.740 20.066 -7.724 1.00 . A A . 136 ILE HB 1 1
11 28526 1 1 136 ILE HD11 H -6.783 16.999 -6.255 1.00 . A A . 136 ILE HD11 1 1
11 28527 1 1 136 ILE HD12 H -5.466 17.734 -6.837 1.00 . A A . 136 ILE HD12 1 1
11 28528 1 1 136 ILE HD13 H -6.770 17.552 -7.775 1.00 . A A . 136 ILE HD13 1 1
11 28529 1 1 136 ILE HG12 H -6.682 19.225 -5.419 1.00 . A A . 136 ILE HG12 1 1
11 28530 1 1 136 ILE HG13 H -8.000 19.041 -6.366 1.00 . A A . 136 ILE HG13 1 1
11 28531 1 1 136 ILE HG21 H -5.547 21.205 -5.577 1.00 . A A . 136 ILE HG21 1 1
11 28532 1 1 136 ILE HG22 H -7.076 21.714 -5.711 1.00 . A A . 136 ILE HG22 1 1
11 28533 1 1 136 ILE HG23 H -5.948 22.272 -6.725 1.00 . A A . 136 ILE HG23 1 1
11 28534 1 1 136 ILE N N -7.989 19.661 -9.182 1.00 . A A . 136 ILE N 1 1
11 28535 1 1 136 ILE O O -6.225 21.815 -9.772 1.00 . A A . 136 ILE O 1 1
11 28536 1 1 137 TYR C C -6.460 24.819 -8.619 1.00 . A A . 137 TYR C 1 1
11 28537 1 1 137 TYR CA C -7.480 24.245 -9.576 1.00 . A A . 137 TYR CA 1 1
11 28538 1 1 137 TYR CB C -8.625 25.233 -9.772 1.00 . A A . 137 TYR CB 1 1
11 28539 1 1 137 TYR CD1 C -8.045 27.646 -9.238 1.00 . A A . 137 TYR CD1 1 1
11 28540 1 1 137 TYR CD2 C -7.728 26.861 -11.509 1.00 . A A . 137 TYR CD2 1 1
11 28541 1 1 137 TYR CE1 C -7.566 28.925 -9.611 1.00 . A A . 137 TYR CE1 1 1
11 28542 1 1 137 TYR CE2 C -7.239 28.144 -11.883 1.00 . A A . 137 TYR CE2 1 1
11 28543 1 1 137 TYR CG C -8.133 26.603 -10.183 1.00 . A A . 137 TYR CG 1 1
11 28544 1 1 137 TYR CZ C -7.163 29.163 -10.926 1.00 . A A . 137 TYR CZ 1 1
11 28545 1 1 137 TYR H H -8.798 23.004 -8.448 1.00 . A A . 137 TYR H 1 1
11 28546 1 1 137 TYR HA H -7.103 24.030 -10.477 1.00 . A A . 137 TYR HA 1 1
11 28547 1 1 137 TYR HB2 H -9.235 24.887 -10.485 1.00 . A A . 137 TYR HB2 1 1
11 28548 1 1 137 TYR HB3 H -9.131 25.320 -8.914 1.00 . A A . 137 TYR HB3 1 1
11 28549 1 1 137 TYR HD1 H -8.324 27.481 -8.293 1.00 . A A . 137 TYR HD1 1 1
11 28550 1 1 137 TYR HD2 H -7.785 26.134 -12.194 1.00 . A A . 137 TYR HD2 1 1
11 28551 1 1 137 TYR HE1 H -7.517 29.658 -8.933 1.00 . A A . 137 TYR HE1 1 1
11 28552 1 1 137 TYR HE2 H -6.953 28.318 -12.825 1.00 . A A . 137 TYR HE2 1 1
11 28553 1 1 137 TYR HH H -5.737 30.372 -11.338 1.00 . A A . 137 TYR HH 1 1
11 28554 1 1 137 TYR N N -7.935 23.013 -8.953 1.00 . A A . 137 TYR N 1 1
11 28555 1 1 137 TYR O O -6.717 24.896 -7.422 1.00 . A A . 137 TYR O 1 1
11 28556 1 1 137 TYR OH O -6.691 30.402 -11.267 1.00 . A A . 137 TYR OH 1 1
11 28557 1 1 138 ILE C C -3.906 27.128 -8.853 1.00 . A A . 138 ILE C 1 1
11 28558 1 1 138 ILE CA C -4.248 25.749 -8.291 1.00 . A A . 138 ILE CA 1 1
11 28559 1 1 138 ILE CB C -2.983 24.843 -8.259 1.00 . A A . 138 ILE CB 1 1
11 28560 1 1 138 ILE CD1 C -2.198 22.396 -7.797 1.00 . A A . 138 ILE CD1 1 1
11 28561 1 1 138 ILE CG1 C -3.361 23.413 -7.806 1.00 . A A . 138 ILE CG1 1 1
11 28562 1 1 138 ILE CG2 C -1.943 25.443 -7.302 1.00 . A A . 138 ILE CG2 1 1
11 28563 1 1 138 ILE H H -5.138 25.084 -10.110 1.00 . A A . 138 ILE H 1 1
11 28564 1 1 138 ILE HA H -4.625 25.808 -7.367 1.00 . A A . 138 ILE HA 1 1
11 28565 1 1 138 ILE HB H -2.582 24.793 -9.174 1.00 . A A . 138 ILE HB 1 1
11 28566 1 1 138 ILE HD11 H -2.512 21.496 -7.495 1.00 . A A . 138 ILE HD11 1 1
11 28567 1 1 138 ILE HD12 H -1.469 22.691 -7.179 1.00 . A A . 138 ILE HD12 1 1
11 28568 1 1 138 ILE HD13 H -1.804 22.294 -8.710 1.00 . A A . 138 ILE HD13 1 1
11 28569 1 1 138 ILE HG12 H -3.729 23.470 -6.878 1.00 . A A . 138 ILE HG12 1 1
11 28570 1 1 138 ILE HG13 H -4.068 23.069 -8.424 1.00 . A A . 138 ILE HG13 1 1
11 28571 1 1 138 ILE HG21 H -1.120 24.876 -7.265 1.00 . A A . 138 ILE HG21 1 1
11 28572 1 1 138 ILE HG22 H -2.310 25.513 -6.374 1.00 . A A . 138 ILE HG22 1 1
11 28573 1 1 138 ILE HG23 H -1.672 26.360 -7.595 1.00 . A A . 138 ILE HG23 1 1
11 28574 1 1 138 ILE N N -5.298 25.190 -9.128 1.00 . A A . 138 ILE N 1 1
11 28575 1 1 138 ILE O O -3.387 27.236 -9.971 1.00 . A A . 138 ILE O 1 1
11 28576 1 1 139 PRO C C -2.415 29.818 -8.620 1.00 . A A . 139 PRO C 1 1
11 28577 1 1 139 PRO CA C -3.906 29.516 -8.676 1.00 . A A . 139 PRO CA 1 1
11 28578 1 1 139 PRO CB C -4.676 30.474 -7.763 1.00 . A A . 139 PRO CB 1 1
11 28579 1 1 139 PRO CD C -4.879 28.330 -6.795 1.00 . A A . 139 PRO CD 1 1
11 28580 1 1 139 PRO CG C -4.689 29.787 -6.455 1.00 . A A . 139 PRO CG 1 1
11 28581 1 1 139 PRO HA H -4.156 29.550 -9.643 1.00 . A A . 139 PRO HA 1 1
11 28582 1 1 139 PRO HB2 H -4.212 31.357 -7.685 1.00 . A A . 139 PRO HB2 1 1
11 28583 1 1 139 PRO HB3 H -5.611 30.616 -8.088 1.00 . A A . 139 PRO HB3 1 1
11 28584 1 1 139 PRO HD2 H -4.432 27.738 -6.124 1.00 . A A . 139 PRO HD2 1 1
11 28585 1 1 139 PRO HD3 H -5.849 28.093 -6.854 1.00 . A A . 139 PRO HD3 1 1
11 28586 1 1 139 PRO HG2 H -3.823 29.934 -5.976 1.00 . A A . 139 PRO HG2 1 1
11 28587 1 1 139 PRO HG3 H -5.442 30.126 -5.892 1.00 . A A . 139 PRO HG3 1 1
11 28588 1 1 139 PRO N N -4.231 28.203 -8.115 1.00 . A A . 139 PRO N 1 1
11 28589 1 1 139 PRO O O -1.673 29.230 -7.835 1.00 . A A . 139 PRO O 1 1
11 28590 1 1 140 GLU C C -0.791 32.715 -8.837 1.00 . A A . 140 GLU C 1 1
11 28591 1 1 140 GLU CA C -0.647 31.304 -9.388 1.00 . A A . 140 GLU CA 1 1
11 28592 1 1 140 GLU CB C -0.051 31.310 -10.793 1.00 . A A . 140 GLU CB 1 1
11 28593 1 1 140 GLU CD C 1.843 31.978 -12.285 1.00 . A A . 140 GLU CD 1 1
11 28594 1 1 140 GLU CG C 1.395 31.755 -10.856 1.00 . A A . 140 GLU CG 1 1
11 28595 1 1 140 GLU H H -2.654 31.174 -10.073 1.00 . A A . 140 GLU H 1 1
11 28596 1 1 140 GLU HA H -0.063 30.726 -8.817 1.00 . A A . 140 GLU HA 1 1
11 28597 1 1 140 GLU HB2 H -0.106 30.383 -11.164 1.00 . A A . 140 GLU HB2 1 1
11 28598 1 1 140 GLU HB3 H -0.591 31.930 -11.363 1.00 . A A . 140 GLU HB3 1 1
11 28599 1 1 140 GLU HG2 H 1.495 32.610 -10.347 1.00 . A A . 140 GLU HG2 1 1
11 28600 1 1 140 GLU HG3 H 1.971 31.051 -10.441 1.00 . A A . 140 GLU HG3 1 1
11 28601 1 1 140 GLU N N -2.006 30.784 -9.419 1.00 . A A . 140 GLU N 1 1
11 28602 1 1 140 GLU O O -1.095 33.649 -9.568 1.00 . A A . 140 GLU O 1 1
11 28603 1 1 140 GLU OE1 O 2.627 32.922 -12.523 1.00 . A A . 140 GLU OE1 1 1
11 28604 1 1 140 GLU OE2 O 1.387 31.222 -13.183 1.00 . A A . 140 GLU OE2 1 1
11 28605 1 1 141 ASP C C 0.415 34.962 -7.035 1.00 . A A . 141 ASP C 1 1
11 28606 1 1 141 ASP CA C -0.868 34.156 -6.886 1.00 . A A . 141 ASP CA 1 1
11 28607 1 1 141 ASP CB C -1.231 34.002 -5.393 1.00 . A A . 141 ASP CB 1 1
11 28608 1 1 141 ASP CG C -0.081 33.437 -4.541 1.00 . A A . 141 ASP CG 1 1
11 28609 1 1 141 ASP H H -0.494 32.049 -6.959 1.00 . A A . 141 ASP H 1 1
11 28610 1 1 141 ASP HA H -1.619 34.604 -7.370 1.00 . A A . 141 ASP HA 1 1
11 28611 1 1 141 ASP HB2 H -1.480 34.900 -5.032 1.00 . A A . 141 ASP HB2 1 1
11 28612 1 1 141 ASP HB3 H -2.013 33.383 -5.318 1.00 . A A . 141 ASP HB3 1 1
11 28613 1 1 141 ASP N N -0.692 32.851 -7.524 1.00 . A A . 141 ASP N 1 1
11 28614 1 1 141 ASP O O 0.401 36.192 -7.074 1.00 . A A . 141 ASP O 1 1
11 28615 1 1 141 ASP OD1 O 0.481 32.370 -4.890 1.00 . A A . 141 ASP OD1 1 1
11 28616 1 1 141 ASP OD2 O 0.211 34.028 -3.474 1.00 . A A . 141 ASP OD2 1 1
11 28617 1 1 142 ARG C C 3.670 33.666 -7.813 1.00 . A A . 142 ARG C 1 1
11 28618 1 1 142 ARG CA C 2.876 34.774 -7.154 1.00 . A A . 142 ARG CA 1 1
11 28619 1 1 142 ARG CB C 3.443 35.019 -5.742 1.00 . A A . 142 ARG CB 1 1
11 28620 1 1 142 ARG CD C 3.085 36.046 -3.475 1.00 . A A . 142 ARG CD 1 1
11 28621 1 1 142 ARG CG C 2.722 36.096 -4.939 1.00 . A A . 142 ARG CG 1 1
11 28622 1 1 142 ARG CZ C 1.469 37.457 -2.205 1.00 . A A . 142 ARG CZ 1 1
11 28623 1 1 142 ARG H H 1.421 33.238 -7.089 1.00 . A A . 142 ARG H 1 1
11 28624 1 1 142 ARG HA H 2.872 35.639 -7.657 1.00 . A A . 142 ARG HA 1 1
11 28625 1 1 142 ARG HB2 H 3.386 34.163 -5.227 1.00 . A A . 142 ARG HB2 1 1
11 28626 1 1 142 ARG HB3 H 4.401 35.292 -5.830 1.00 . A A . 142 ARG HB3 1 1
11 28627 1 1 142 ARG HD2 H 3.460 35.148 -3.246 1.00 . A A . 142 ARG HD2 1 1
11 28628 1 1 142 ARG HD3 H 3.761 36.753 -3.266 1.00 . A A . 142 ARG HD3 1 1
11 28629 1 1 142 ARG HE H 1.317 35.485 -2.443 1.00 . A A . 142 ARG HE 1 1
11 28630 1 1 142 ARG HG2 H 2.971 36.994 -5.300 1.00 . A A . 142 ARG HG2 1 1
11 28631 1 1 142 ARG HG3 H 1.734 35.963 -5.028 1.00 . A A . 142 ARG HG3 1 1
11 28632 1 1 142 ARG HH11 H -0.158 36.676 -1.344 1.00 . A A . 142 ARG HH11 1 1
11 28633 1 1 142 ARG HH12 H 0.040 38.387 -1.161 1.00 . A A . 142 ARG HH12 1 1
11 28634 1 1 142 ARG HH21 H 2.982 38.554 -2.940 1.00 . A A . 142 ARG HH21 1 1
11 28635 1 1 142 ARG HH22 H 1.786 39.434 -2.049 1.00 . A A . 142 ARG HH22 1 1
11 28636 1 1 142 ARG N N 1.522 34.233 -7.091 1.00 . A A . 142 ARG N 1 1
11 28637 1 1 142 ARG NE N 1.879 36.282 -2.666 1.00 . A A . 142 ARG NE 1 1
11 28638 1 1 142 ARG NH1 N 0.365 37.511 -1.517 1.00 . A A . 142 ARG NH1 1 1
11 28639 1 1 142 ARG NH2 N 2.132 38.570 -2.415 1.00 . A A . 142 ARG NH2 1 1
11 28640 1 1 142 ARG O O 3.190 32.539 -7.875 1.00 . A A . 142 ARG O 1 1
11 28641 1 1 143 LEU C C 6.572 32.494 -7.459 1.00 . A A . 143 LEU C 1 1
11 28642 1 1 143 LEU CA C 5.808 32.933 -8.702 1.00 . A A . 143 LEU CA 1 1
11 28643 1 1 143 LEU CB C 6.790 33.511 -9.736 1.00 . A A . 143 LEU CB 1 1
11 28644 1 1 143 LEU CD1 C 5.307 34.916 -11.287 1.00 . A A . 143 LEU CD1 1 1
11 28645 1 1 143 LEU CD2 C 7.474 33.978 -12.093 1.00 . A A . 143 LEU CD2 1 1
11 28646 1 1 143 LEU CG C 6.276 33.742 -11.170 1.00 . A A . 143 LEU CG 1 1
11 28647 1 1 143 LEU H H 5.226 34.899 -8.116 1.00 . A A . 143 LEU H 1 1
11 28648 1 1 143 LEU HA H 5.284 32.211 -9.153 1.00 . A A . 143 LEU HA 1 1
11 28649 1 1 143 LEU HB2 H 7.104 34.394 -9.386 1.00 . A A . 143 LEU HB2 1 1
11 28650 1 1 143 LEU HB3 H 7.564 32.881 -9.794 1.00 . A A . 143 LEU HB3 1 1
11 28651 1 1 143 LEU HD11 H 4.997 35.032 -12.231 1.00 . A A . 143 LEU HD11 1 1
11 28652 1 1 143 LEU HD12 H 5.741 35.769 -10.999 1.00 . A A . 143 LEU HD12 1 1
11 28653 1 1 143 LEU HD13 H 4.499 34.773 -10.715 1.00 . A A . 143 LEU HD13 1 1
11 28654 1 1 143 LEU HD21 H 7.175 34.132 -13.035 1.00 . A A . 143 LEU HD21 1 1
11 28655 1 1 143 LEU HD22 H 8.089 33.190 -12.091 1.00 . A A . 143 LEU HD22 1 1
11 28656 1 1 143 LEU HD23 H 7.998 34.778 -11.802 1.00 . A A . 143 LEU HD23 1 1
11 28657 1 1 143 LEU HG H 5.764 32.928 -11.442 1.00 . A A . 143 LEU HG 1 1
11 28658 1 1 143 LEU N N 4.904 33.956 -8.187 1.00 . A A . 143 LEU N 1 1
11 28659 1 1 143 LEU O O 7.279 33.296 -6.845 1.00 . A A . 143 LEU O 1 1
11 28660 1 1 144 GLY C C 6.380 29.449 -5.353 1.00 . A A . 144 GLY C 1 1
11 28661 1 1 144 GLY CA C 6.975 30.766 -5.814 1.00 . A A . 144 GLY CA 1 1
11 28662 1 1 144 GLY H H 5.751 30.659 -7.554 1.00 . A A . 144 GLY H 1 1
11 28663 1 1 144 GLY HA2 H 7.951 30.649 -5.995 1.00 . A A . 144 GLY HA2 1 1
11 28664 1 1 144 GLY HA3 H 6.848 31.459 -5.103 1.00 . A A . 144 GLY HA3 1 1
11 28665 1 1 144 GLY N N 6.354 31.261 -7.030 1.00 . A A . 144 GLY N 1 1
11 28666 1 1 144 GLY O O 5.325 29.021 -5.826 1.00 . A A . 144 GLY O 1 1
11 28667 1 1 145 TYR C C 5.593 27.381 -2.950 1.00 . A A . 145 TYR C 1 1
11 28668 1 1 145 TYR CA C 6.650 27.444 -4.040 1.00 . A A . 145 TYR CA 1 1
11 28669 1 1 145 TYR CB C 7.878 26.610 -3.646 1.00 . A A . 145 TYR CB 1 1
11 28670 1 1 145 TYR CD1 C 9.602 28.023 -2.409 1.00 . A A . 145 TYR CD1 1 1
11 28671 1 1 145 TYR CD2 C 8.230 26.485 -1.131 1.00 . A A . 145 TYR CD2 1 1
11 28672 1 1 145 TYR CE1 C 10.273 28.417 -1.211 1.00 . A A . 145 TYR CE1 1 1
11 28673 1 1 145 TYR CE2 C 8.890 26.884 0.062 1.00 . A A . 145 TYR CE2 1 1
11 28674 1 1 145 TYR CG C 8.576 27.054 -2.375 1.00 . A A . 145 TYR CG 1 1
11 28675 1 1 145 TYR CZ C 9.902 27.844 0.012 1.00 . A A . 145 TYR CZ 1 1
11 28676 1 1 145 TYR H H 7.841 29.216 -3.980 1.00 . A A . 145 TYR H 1 1
11 28677 1 1 145 TYR HA H 6.216 27.105 -4.874 1.00 . A A . 145 TYR HA 1 1
11 28678 1 1 145 TYR HB2 H 7.587 25.662 -3.518 1.00 . A A . 145 TYR HB2 1 1
11 28679 1 1 145 TYR HB3 H 8.544 26.658 -4.391 1.00 . A A . 145 TYR HB3 1 1
11 28680 1 1 145 TYR HD1 H 9.862 28.438 -3.281 1.00 . A A . 145 TYR HD1 1 1
11 28681 1 1 145 TYR HD2 H 7.511 25.792 -1.089 1.00 . A A . 145 TYR HD2 1 1
11 28682 1 1 145 TYR HE1 H 11.004 29.099 -1.245 1.00 . A A . 145 TYR HE1 1 1
11 28683 1 1 145 TYR HE2 H 8.629 26.477 0.937 1.00 . A A . 145 TYR HE2 1 1
11 28684 1 1 145 TYR HH H 9.882 28.277 1.879 1.00 . A A . 145 TYR HH 1 1
11 28685 1 1 145 TYR N N 7.052 28.788 -4.422 1.00 . A A . 145 TYR N 1 1
11 28686 1 1 145 TYR O O 5.579 28.173 -2.001 1.00 . A A . 145 TYR O 1 1
11 28687 1 1 145 TYR OH O 10.530 28.200 1.178 1.00 . A A . 145 TYR OH 1 1
11 28688 1 1 146 HIS C C 3.680 24.667 -1.857 1.00 . A A . 146 HIS C 1 1
11 28689 1 1 146 HIS CA C 3.622 26.155 -2.164 1.00 . A A . 146 HIS CA 1 1
11 28690 1 1 146 HIS CB C 2.252 26.473 -2.781 1.00 . A A . 146 HIS CB 1 1
11 28691 1 1 146 HIS CD2 C 2.494 28.754 -4.049 1.00 . A A . 146 HIS CD2 1 1
11 28692 1 1 146 HIS CE1 C 1.103 29.942 -2.881 1.00 . A A . 146 HIS CE1 1 1
11 28693 1 1 146 HIS CG C 2.020 27.929 -3.071 1.00 . A A . 146 HIS CG 1 1
11 28694 1 1 146 HIS H H 4.768 25.839 -3.924 1.00 . A A . 146 HIS H 1 1
11 28695 1 1 146 HIS HA H 3.770 26.735 -1.363 1.00 . A A . 146 HIS HA 1 1
11 28696 1 1 146 HIS HB2 H 2.165 25.974 -3.643 1.00 . A A . 146 HIS HB2 1 1
11 28697 1 1 146 HIS HB3 H 1.538 26.172 -2.148 1.00 . A A . 146 HIS HB3 1 1
11 28698 1 1 146 HIS HD1 H 0.635 28.442 -1.518 1.00 . A A . 146 HIS HD1 1 1
11 28699 1 1 146 HIS HD2 H 3.159 28.504 -4.753 1.00 . A A . 146 HIS HD2 1 1
11 28700 1 1 146 HIS HE1 H 0.544 30.706 -2.559 1.00 . A A . 146 HIS HE1 1 1
11 28701 1 1 146 HIS HE2 H 2.068 30.767 -4.494 1.00 . A A . 146 HIS HE2 1 1
11 28702 1 1 146 HIS N N 4.700 26.417 -3.111 1.00 . A A . 146 HIS N 1 1
11 28703 1 1 146 HIS ND1 N 1.145 28.731 -2.328 1.00 . A A . 146 HIS ND1 1 1
11 28704 1 1 146 HIS NE2 N 1.908 29.974 -3.907 1.00 . A A . 146 HIS NE2 1 1
11 28705 1 1 146 HIS O O 3.806 23.849 -2.764 1.00 . A A . 146 HIS O 1 1
11 28706 1 1 147 VAL C C 2.091 22.466 -0.042 1.00 . A A . 147 VAL C 1 1
11 28707 1 1 147 VAL CA C 3.538 22.916 -0.183 1.00 . A A . 147 VAL CA 1 1
11 28708 1 1 147 VAL CB C 4.279 22.712 1.178 1.00 . A A . 147 VAL CB 1 1
11 28709 1 1 147 VAL CG1 C 4.420 21.214 1.508 1.00 . A A . 147 VAL CG1 1 1
11 28710 1 1 147 VAL CG2 C 5.672 23.362 1.138 1.00 . A A . 147 VAL CG2 1 1
11 28711 1 1 147 VAL H H 3.417 25.028 0.101 1.00 . A A . 147 VAL H 1 1
11 28712 1 1 147 VAL HA H 4.011 22.420 -0.911 1.00 . A A . 147 VAL HA 1 1
11 28713 1 1 147 VAL HB H 3.744 23.147 1.903 1.00 . A A . 147 VAL HB 1 1
11 28714 1 1 147 VAL HG11 H 4.893 21.081 2.378 1.00 . A A . 147 VAL HG11 1 1
11 28715 1 1 147 VAL HG12 H 4.940 20.738 0.799 1.00 . A A . 147 VAL HG12 1 1
11 28716 1 1 147 VAL HG13 H 3.523 20.776 1.576 1.00 . A A . 147 VAL HG13 1 1
11 28717 1 1 147 VAL HG21 H 6.152 23.235 2.006 1.00 . A A . 147 VAL HG21 1 1
11 28718 1 1 147 VAL HG22 H 5.603 24.345 0.965 1.00 . A A . 147 VAL HG22 1 1
11 28719 1 1 147 VAL HG23 H 6.233 22.961 0.415 1.00 . A A . 147 VAL HG23 1 1
11 28720 1 1 147 VAL N N 3.534 24.317 -0.592 1.00 . A A . 147 VAL N 1 1
11 28721 1 1 147 VAL O O 1.268 23.168 0.550 1.00 . A A . 147 VAL O 1 1
11 28722 1 1 148 ILE C C 0.613 19.708 0.673 1.00 . A A . 148 ILE C 1 1
11 28723 1 1 148 ILE CA C 0.484 20.681 -0.490 1.00 . A A . 148 ILE CA 1 1
11 28724 1 1 148 ILE CB C 0.106 19.888 -1.785 1.00 . A A . 148 ILE CB 1 1
11 28725 1 1 148 ILE CD1 C 0.034 20.074 -4.379 1.00 . A A . 148 ILE CD1 1 1
11 28726 1 1 148 ILE CG1 C 0.183 20.808 -3.027 1.00 . A A . 148 ILE CG1 1 1
11 28727 1 1 148 ILE CG2 C -1.319 19.268 -1.643 1.00 . A A . 148 ILE CG2 1 1
11 28728 1 1 148 ILE H H 2.504 20.827 -1.109 1.00 . A A . 148 ILE H 1 1
11 28729 1 1 148 ILE HA H -0.188 21.407 -0.340 1.00 . A A . 148 ILE HA 1 1
11 28730 1 1 148 ILE HB H 0.763 19.146 -1.919 1.00 . A A . 148 ILE HB 1 1
11 28731 1 1 148 ILE HD11 H 0.092 20.716 -5.144 1.00 . A A . 148 ILE HD11 1 1
11 28732 1 1 148 ILE HD12 H -0.847 19.605 -4.437 1.00 . A A . 148 ILE HD12 1 1
11 28733 1 1 148 ILE HD13 H 0.755 19.390 -4.497 1.00 . A A . 148 ILE HD13 1 1
11 28734 1 1 148 ILE HG12 H -0.548 21.487 -2.958 1.00 . A A . 148 ILE HG12 1 1
11 28735 1 1 148 ILE HG13 H 1.070 21.270 -3.018 1.00 . A A . 148 ILE HG13 1 1
11 28736 1 1 148 ILE HG21 H -1.571 18.758 -2.465 1.00 . A A . 148 ILE HG21 1 1
11 28737 1 1 148 ILE HG22 H -2.006 19.979 -1.499 1.00 . A A . 148 ILE HG22 1 1
11 28738 1 1 148 ILE HG23 H -1.360 18.639 -0.867 1.00 . A A . 148 ILE HG23 1 1
11 28739 1 1 148 ILE N N 1.792 21.304 -0.593 1.00 . A A . 148 ILE N 1 1
11 28740 1 1 148 ILE O O 1.535 18.890 0.705 1.00 . A A . 148 ILE O 1 1
11 28741 1 1 149 LEU C C -1.482 18.084 2.766 1.00 . A A . 149 LEU C 1 1
11 28742 1 1 149 LEU CA C -0.268 18.995 2.838 1.00 . A A . 149 LEU CA 1 1
11 28743 1 1 149 LEU CB C -0.369 19.895 4.079 1.00 . A A . 149 LEU CB 1 1
11 28744 1 1 149 LEU CD1 C 0.331 21.941 5.346 1.00 . A A . 149 LEU CD1 1 1
11 28745 1 1 149 LEU CD2 C 2.083 20.342 4.557 1.00 . A A . 149 LEU CD2 1 1
11 28746 1 1 149 LEU CG C 0.726 20.966 4.240 1.00 . A A . 149 LEU CG 1 1
11 28747 1 1 149 LEU H H -1.004 20.510 1.540 1.00 . A A . 149 LEU H 1 1
11 28748 1 1 149 LEU HA H 0.584 18.472 2.858 1.00 . A A . 149 LEU HA 1 1
11 28749 1 1 149 LEU HB2 H -1.252 20.363 4.043 1.00 . A A . 149 LEU HB2 1 1
11 28750 1 1 149 LEU HB3 H -0.338 19.303 4.885 1.00 . A A . 149 LEU HB3 1 1
11 28751 1 1 149 LEU HD11 H 1.029 22.646 5.468 1.00 . A A . 149 LEU HD11 1 1
11 28752 1 1 149 LEU HD12 H 0.219 21.466 6.219 1.00 . A A . 149 LEU HD12 1 1
11 28753 1 1 149 LEU HD13 H -0.532 22.397 5.131 1.00 . A A . 149 LEU HD13 1 1
11 28754 1 1 149 LEU HD21 H 2.786 21.046 4.659 1.00 . A A . 149 LEU HD21 1 1
11 28755 1 1 149 LEU HD22 H 2.371 19.722 3.827 1.00 . A A . 149 LEU HD22 1 1
11 28756 1 1 149 LEU HD23 H 2.046 19.818 5.408 1.00 . A A . 149 LEU HD23 1 1
11 28757 1 1 149 LEU HG H 0.818 21.459 3.375 1.00 . A A . 149 LEU HG 1 1
11 28758 1 1 149 LEU N N -0.284 19.824 1.638 1.00 . A A . 149 LEU N 1 1
11 28759 1 1 149 LEU O O -2.585 18.569 2.568 1.00 . A A . 149 LEU O 1 1
11 28760 1 1 150 ALA C C -2.418 14.860 3.968 1.00 . A A . 150 ALA C 1 1
11 28761 1 1 150 ALA CA C -2.420 15.842 2.801 1.00 . A A . 150 ALA CA 1 1
11 28762 1 1 150 ALA CB C -2.340 15.090 1.470 1.00 . A A . 150 ALA CB 1 1
11 28763 1 1 150 ALA H H -0.383 16.427 3.078 1.00 . A A . 150 ALA H 1 1
11 28764 1 1 150 ALA HA H -3.252 16.395 2.844 1.00 . A A . 150 ALA HA 1 1
11 28765 1 1 150 ALA HB1 H -2.340 15.725 0.698 1.00 . A A . 150 ALA HB1 1 1
11 28766 1 1 150 ALA HB2 H -3.119 14.472 1.360 1.00 . A A . 150 ALA HB2 1 1
11 28767 1 1 150 ALA HB3 H -1.505 14.543 1.417 1.00 . A A . 150 ALA HB3 1 1
11 28768 1 1 150 ALA N N -1.302 16.779 2.902 1.00 . A A . 150 ALA N 1 1
11 28769 1 1 150 ALA O O -1.364 14.465 4.449 1.00 . A A . 150 ALA O 1 1
11 28770 1 1 151 VAL C C -4.750 12.420 4.984 1.00 . A A . 151 VAL C 1 1
11 28771 1 1 151 VAL CA C -3.777 13.490 5.481 1.00 . A A . 151 VAL CA 1 1
11 28772 1 1 151 VAL CB C -4.336 14.164 6.772 1.00 . A A . 151 VAL CB 1 1
11 28773 1 1 151 VAL CG1 C -4.517 13.137 7.908 1.00 . A A . 151 VAL CG1 1 1
11 28774 1 1 151 VAL CG2 C -3.396 15.291 7.243 1.00 . A A . 151 VAL CG2 1 1
11 28775 1 1 151 VAL H H -4.424 14.863 3.983 1.00 . A A . 151 VAL H 1 1
11 28776 1 1 151 VAL HA H -2.874 13.101 5.666 1.00 . A A . 151 VAL HA 1 1
11 28777 1 1 151 VAL HB H -5.232 14.555 6.558 1.00 . A A . 151 VAL HB 1 1
11 28778 1 1 151 VAL HG11 H -4.875 13.573 8.733 1.00 . A A . 151 VAL HG11 1 1
11 28779 1 1 151 VAL HG12 H -3.645 12.705 8.143 1.00 . A A . 151 VAL HG12 1 1
11 28780 1 1 151 VAL HG13 H -5.155 12.415 7.641 1.00 . A A . 151 VAL HG13 1 1
11 28781 1 1 151 VAL HG21 H -3.748 15.729 8.071 1.00 . A A . 151 VAL HG21 1 1
11 28782 1 1 151 VAL HG22 H -3.301 15.996 6.540 1.00 . A A . 151 VAL HG22 1 1
11 28783 1 1 151 VAL HG23 H -2.484 14.935 7.448 1.00 . A A . 151 VAL HG23 1 1
11 28784 1 1 151 VAL N N -3.607 14.470 4.406 1.00 . A A . 151 VAL N 1 1
11 28785 1 1 151 VAL O O -5.762 12.750 4.354 1.00 . A A . 151 VAL O 1 1
11 28786 1 1 152 TRP C C -5.560 9.185 6.154 1.00 . A A . 152 TRP C 1 1
11 28787 1 1 152 TRP CA C -5.325 10.043 4.914 1.00 . A A . 152 TRP CA 1 1
11 28788 1 1 152 TRP CB C -4.698 9.202 3.797 1.00 . A A . 152 TRP CB 1 1
11 28789 1 1 152 TRP CD1 C -6.285 7.188 3.861 1.00 . A A . 152 TRP CD1 1 1
11 28790 1 1 152 TRP CD2 C -6.155 8.152 1.861 1.00 . A A . 152 TRP CD2 1 1
11 28791 1 1 152 TRP CE2 C -7.078 7.067 1.796 1.00 . A A . 152 TRP CE2 1 1
11 28792 1 1 152 TRP CE3 C -5.917 8.913 0.697 1.00 . A A . 152 TRP CE3 1 1
11 28793 1 1 152 TRP CG C -5.666 8.208 3.215 1.00 . A A . 152 TRP CG 1 1
11 28794 1 1 152 TRP CH2 C -7.533 7.491 -0.515 1.00 . A A . 152 TRP CH2 1 1
11 28795 1 1 152 TRP CZ2 C -7.768 6.734 0.617 1.00 . A A . 152 TRP CZ2 1 1
11 28796 1 1 152 TRP CZ3 C -6.609 8.578 -0.495 1.00 . A A . 152 TRP CZ3 1 1
11 28797 1 1 152 TRP H H -3.603 10.966 5.757 1.00 . A A . 152 TRP H 1 1
11 28798 1 1 152 TRP HA H -6.182 10.440 4.585 1.00 . A A . 152 TRP HA 1 1
11 28799 1 1 152 TRP HB2 H -4.391 9.808 3.063 1.00 . A A . 152 TRP HB2 1 1
11 28800 1 1 152 TRP HB3 H -3.916 8.700 4.165 1.00 . A A . 152 TRP HB3 1 1
11 28801 1 1 152 TRP HD1 H -6.140 6.965 4.825 1.00 . A A . 152 TRP HD1 1 1
11 28802 1 1 152 TRP HE1 H -7.686 5.721 3.304 1.00 . A A . 152 TRP HE1 1 1
11 28803 1 1 152 TRP HE3 H -5.271 9.676 0.713 1.00 . A A . 152 TRP HE3 1 1
11 28804 1 1 152 TRP HH2 H -8.018 7.273 -1.362 1.00 . A A . 152 TRP HH2 1 1
11 28805 1 1 152 TRP HZ2 H -8.413 5.970 0.598 1.00 . A A . 152 TRP HZ2 1 1
11 28806 1 1 152 TRP HZ3 H -6.449 9.109 -1.327 1.00 . A A . 152 TRP HZ3 1 1
11 28807 1 1 152 TRP N N -4.456 11.160 5.273 1.00 . A A . 152 TRP N 1 1
11 28808 1 1 152 TRP NE1 N -7.125 6.506 3.041 1.00 . A A . 152 TRP NE1 1 1
11 28809 1 1 152 TRP O O -4.626 8.664 6.761 1.00 . A A . 152 TRP O 1 1
11 28810 1 1 153 ASP C C -7.703 6.918 7.351 1.00 . A A . 153 ASP C 1 1
11 28811 1 1 153 ASP CA C -7.191 8.313 7.732 1.00 . A A . 153 ASP CA 1 1
11 28812 1 1 153 ASP CB C -8.242 9.121 8.498 1.00 . A A . 153 ASP CB 1 1
11 28813 1 1 153 ASP CG C -7.679 10.444 9.029 1.00 . A A . 153 ASP CG 1 1
11 28814 1 1 153 ASP H H -7.538 9.467 5.978 1.00 . A A . 153 ASP H 1 1
11 28815 1 1 153 ASP HA H -6.371 8.210 8.295 1.00 . A A . 153 ASP HA 1 1
11 28816 1 1 153 ASP HB2 H -9.006 9.319 7.883 1.00 . A A . 153 ASP HB2 1 1
11 28817 1 1 153 ASP HB3 H -8.567 8.576 9.270 1.00 . A A . 153 ASP HB3 1 1
11 28818 1 1 153 ASP N N -6.818 9.050 6.533 1.00 . A A . 153 ASP N 1 1
11 28819 1 1 153 ASP O O -8.860 6.745 6.951 1.00 . A A . 153 ASP O 1 1
11 28820 1 1 153 ASP OD1 O -6.809 10.389 9.918 1.00 . A A . 153 ASP OD1 1 1
11 28821 1 1 153 ASP OD2 O -8.071 11.535 8.528 1.00 . A A . 153 ASP OD2 1 1
11 28822 1 1 154 VAL C C -7.902 3.938 8.293 1.00 . A A . 154 VAL C 1 1
11 28823 1 1 154 VAL CA C -7.155 4.538 7.103 1.00 . A A . 154 VAL CA 1 1
11 28824 1 1 154 VAL CB C -5.872 3.703 6.803 1.00 . A A . 154 VAL CB 1 1
11 28825 1 1 154 VAL CG1 C -6.205 2.220 6.565 1.00 . A A . 154 VAL CG1 1 1
11 28826 1 1 154 VAL CG2 C -5.151 4.275 5.569 1.00 . A A . 154 VAL CG2 1 1
11 28827 1 1 154 VAL H H -5.885 6.143 7.717 1.00 . A A . 154 VAL H 1 1
11 28828 1 1 154 VAL HA H -7.739 4.566 6.292 1.00 . A A . 154 VAL HA 1 1
11 28829 1 1 154 VAL HB H -5.265 3.754 7.596 1.00 . A A . 154 VAL HB 1 1
11 28830 1 1 154 VAL HG11 H -5.377 1.693 6.373 1.00 . A A . 154 VAL HG11 1 1
11 28831 1 1 154 VAL HG12 H -6.825 2.113 5.787 1.00 . A A . 154 VAL HG12 1 1
11 28832 1 1 154 VAL HG13 H -6.646 1.819 7.367 1.00 . A A . 154 VAL HG13 1 1
11 28833 1 1 154 VAL HG21 H -4.325 3.751 5.362 1.00 . A A . 154 VAL HG21 1 1
11 28834 1 1 154 VAL HG22 H -4.883 5.226 5.720 1.00 . A A . 154 VAL HG22 1 1
11 28835 1 1 154 VAL HG23 H -5.743 4.247 4.764 1.00 . A A . 154 VAL HG23 1 1
11 28836 1 1 154 VAL N N -6.818 5.930 7.427 1.00 . A A . 154 VAL N 1 1
11 28837 1 1 154 VAL O O -7.415 3.962 9.418 1.00 . A A . 154 VAL O 1 1
11 28838 1 1 155 ALA C C -9.537 1.616 9.692 1.00 . A A . 155 ALA C 1 1
11 28839 1 1 155 ALA CA C -9.981 2.965 9.114 1.00 . A A . 155 ALA CA 1 1
11 28840 1 1 155 ALA CB C -11.418 2.858 8.586 1.00 . A A . 155 ALA CB 1 1
11 28841 1 1 155 ALA H H -9.428 3.400 7.097 1.00 . A A . 155 ALA H 1 1
11 28842 1 1 155 ALA HA H -9.898 3.654 9.833 1.00 . A A . 155 ALA HA 1 1
11 28843 1 1 155 ALA HB1 H -11.725 3.730 8.204 1.00 . A A . 155 ALA HB1 1 1
11 28844 1 1 155 ALA HB2 H -12.050 2.603 9.317 1.00 . A A . 155 ALA HB2 1 1
11 28845 1 1 155 ALA HB3 H -11.484 2.167 7.866 1.00 . A A . 155 ALA HB3 1 1
11 28846 1 1 155 ALA N N -9.107 3.445 8.043 1.00 . A A . 155 ALA N 1 1
11 28847 1 1 155 ALA O O -9.891 1.271 10.808 1.00 . A A . 155 ALA O 1 1
11 28848 1 1 156 ASP C C -7.248 -0.507 10.349 1.00 . A A . 156 ASP C 1 1
11 28849 1 1 156 ASP CA C -8.369 -0.496 9.315 1.00 . A A . 156 ASP CA 1 1
11 28850 1 1 156 ASP CB C -7.846 -1.260 8.095 1.00 . A A . 156 ASP CB 1 1
11 28851 1 1 156 ASP CG C -8.838 -1.304 6.970 1.00 . A A . 156 ASP CG 1 1
11 28852 1 1 156 ASP H H -8.491 1.209 8.026 1.00 . A A . 156 ASP H 1 1
11 28853 1 1 156 ASP HA H -9.199 -0.887 9.712 1.00 . A A . 156 ASP HA 1 1
11 28854 1 1 156 ASP HB2 H -7.015 -0.813 7.762 1.00 . A A . 156 ASP HB2 1 1
11 28855 1 1 156 ASP HB3 H -7.635 -2.200 8.363 1.00 . A A . 156 ASP HB3 1 1
11 28856 1 1 156 ASP N N -8.785 0.854 8.914 1.00 . A A . 156 ASP N 1 1
11 28857 1 1 156 ASP O O -6.827 -1.568 10.797 1.00 . A A . 156 ASP O 1 1
11 28858 1 1 156 ASP OD1 O -9.998 -1.710 7.169 1.00 . A A . 156 ASP OD1 1 1
11 28859 1 1 156 ASP OD2 O -8.468 -0.854 5.867 1.00 . A A . 156 ASP OD2 1 1
11 28860 1 1 157 THR C C -5.479 1.713 12.596 1.00 . A A . 157 THR C 1 1
11 28861 1 1 157 THR CA C -5.464 0.710 11.452 1.00 . A A . 157 THR CA 1 1
11 28862 1 1 157 THR CB C -4.242 1.076 10.568 1.00 . A A . 157 THR CB 1 1
11 28863 1 1 157 THR CG2 C -4.037 0.072 9.445 1.00 . A A . 157 THR CG2 1 1
11 28864 1 1 157 THR H H -7.090 1.507 10.310 1.00 . A A . 157 THR H 1 1
11 28865 1 1 157 THR HA H -5.456 -0.213 11.837 1.00 . A A . 157 THR HA 1 1
11 28866 1 1 157 THR HB H -3.416 1.130 11.129 1.00 . A A . 157 THR HB 1 1
11 28867 1 1 157 THR HG1 H -4.473 2.283 9.028 1.00 . A A . 157 THR HG1 1 1
11 28868 1 1 157 THR HG21 H -3.248 0.320 8.883 1.00 . A A . 157 THR HG21 1 1
11 28869 1 1 157 THR HG22 H -4.839 0.033 8.848 1.00 . A A . 157 THR HG22 1 1
11 28870 1 1 157 THR HG23 H -3.880 -0.846 9.809 1.00 . A A . 157 THR HG23 1 1
11 28871 1 1 157 THR N N -6.681 0.658 10.644 1.00 . A A . 157 THR N 1 1
11 28872 1 1 157 THR O O -6.149 2.740 12.554 1.00 . A A . 157 THR O 1 1
11 28873 1 1 157 THR OG1 O -4.442 2.367 9.981 1.00 . A A . 157 THR OG1 1 1
11 28874 1 1 158 GLU C C -3.374 3.449 14.243 1.00 . A A . 158 GLU C 1 1
11 28875 1 1 158 GLU CA C -4.371 2.368 14.684 1.00 . A A . 158 GLU CA 1 1
11 28876 1 1 158 GLU CB C -3.806 1.569 15.858 1.00 . A A . 158 GLU CB 1 1
11 28877 1 1 158 GLU CD C -3.626 1.270 18.374 1.00 . A A . 158 GLU CD 1 1
11 28878 1 1 158 GLU CG C -4.166 2.131 17.232 1.00 . A A . 158 GLU CG 1 1
11 28879 1 1 158 GLU H H -4.110 0.592 13.538 1.00 . A A . 158 GLU H 1 1
11 28880 1 1 158 GLU HA H -5.243 2.787 14.938 1.00 . A A . 158 GLU HA 1 1
11 28881 1 1 158 GLU HB2 H -4.158 0.635 15.800 1.00 . A A . 158 GLU HB2 1 1
11 28882 1 1 158 GLU HB3 H -2.809 1.556 15.777 1.00 . A A . 158 GLU HB3 1 1
11 28883 1 1 158 GLU HG2 H -3.782 3.050 17.313 1.00 . A A . 158 GLU HG2 1 1
11 28884 1 1 158 GLU HG3 H -5.162 2.177 17.308 1.00 . A A . 158 GLU HG3 1 1
11 28885 1 1 158 GLU N N -4.617 1.454 13.569 1.00 . A A . 158 GLU N 1 1
11 28886 1 1 158 GLU O O -2.834 4.200 15.049 1.00 . A A . 158 GLU O 1 1
11 28887 1 1 158 GLU OE1 O -3.801 1.662 19.542 1.00 . A A . 158 GLU OE1 1 1
11 28888 1 1 158 GLU OE2 O -2.984 0.226 18.100 1.00 . A A . 158 GLU OE2 1 1
11 28889 1 1 159 ASN C C -2.917 5.544 11.588 1.00 . A A . 159 ASN C 1 1
11 28890 1 1 159 ASN CA C -2.186 4.450 12.353 1.00 . A A . 159 ASN CA 1 1
11 28891 1 1 159 ASN CB C -1.265 3.710 11.367 1.00 . A A . 159 ASN CB 1 1
11 28892 1 1 159 ASN CG C -0.453 2.617 12.020 1.00 . A A . 159 ASN CG 1 1
11 28893 1 1 159 ASN H H -3.665 2.921 12.331 1.00 . A A . 159 ASN H 1 1
11 28894 1 1 159 ASN HA H -1.674 4.828 13.124 1.00 . A A . 159 ASN HA 1 1
11 28895 1 1 159 ASN HB2 H -1.824 3.295 10.649 1.00 . A A . 159 ASN HB2 1 1
11 28896 1 1 159 ASN HB3 H -0.632 4.367 10.958 1.00 . A A . 159 ASN HB3 1 1
11 28897 1 1 159 ASN HD21 H 0.646 1.001 11.586 1.00 . A A . 159 ASN HD21 1 1
11 28898 1 1 159 ASN HD22 H -0.018 1.844 10.226 1.00 . A A . 159 ASN HD22 1 1
11 28899 1 1 159 ASN N N -3.150 3.524 12.940 1.00 . A A . 159 ASN N 1 1
11 28900 1 1 159 ASN ND2 N 0.101 1.754 11.215 1.00 . A A . 159 ASN ND2 1 1
11 28901 1 1 159 ASN O O -4.081 5.390 11.227 1.00 . A A . 159 ASN O 1 1
11 28902 1 1 159 ASN OD1 O -0.333 2.544 13.229 1.00 . A A . 159 ASN OD1 1 1
11 28903 1 1 160 ALA C C -1.608 7.945 9.459 1.00 . A A . 160 ALA C 1 1
11 28904 1 1 160 ALA CA C -2.715 7.716 10.483 1.00 . A A . 160 ALA CA 1 1
11 28905 1 1 160 ALA CB C -2.970 8.974 11.320 1.00 . A A . 160 ALA CB 1 1
11 28906 1 1 160 ALA H H -1.298 6.716 11.708 1.00 . A A . 160 ALA H 1 1
11 28907 1 1 160 ALA HA H -3.585 7.456 10.064 1.00 . A A . 160 ALA HA 1 1
11 28908 1 1 160 ALA HB1 H -3.696 8.817 11.990 1.00 . A A . 160 ALA HB1 1 1
11 28909 1 1 160 ALA HB2 H -3.246 9.740 10.740 1.00 . A A . 160 ALA HB2 1 1
11 28910 1 1 160 ALA HB3 H -2.146 9.246 11.818 1.00 . A A . 160 ALA HB3 1 1
11 28911 1 1 160 ALA N N -2.216 6.633 11.319 1.00 . A A . 160 ALA N 1 1
11 28912 1 1 160 ALA O O -0.444 7.672 9.747 1.00 . A A . 160 ALA O 1 1
11 28913 1 1 161 PHE C C -1.050 9.991 6.718 1.00 . A A . 161 PHE C 1 1
11 28914 1 1 161 PHE CA C -1.014 8.541 7.172 1.00 . A A . 161 PHE CA 1 1
11 28915 1 1 161 PHE CB C -1.402 7.618 6.004 1.00 . A A . 161 PHE CB 1 1
11 28916 1 1 161 PHE CD1 C -2.309 5.558 7.213 1.00 . A A . 161 PHE CD1 1 1
11 28917 1 1 161 PHE CD2 C -0.370 5.313 5.776 1.00 . A A . 161 PHE CD2 1 1
11 28918 1 1 161 PHE CE1 C -2.255 4.179 7.536 1.00 . A A . 161 PHE CE1 1 1
11 28919 1 1 161 PHE CE2 C -0.320 3.927 6.084 1.00 . A A . 161 PHE CE2 1 1
11 28920 1 1 161 PHE CG C -1.359 6.138 6.342 1.00 . A A . 161 PHE CG 1 1
11 28921 1 1 161 PHE CZ C -1.260 3.366 6.969 1.00 . A A . 161 PHE CZ 1 1
11 28922 1 1 161 PHE H H -2.928 8.635 8.110 1.00 . A A . 161 PHE H 1 1
11 28923 1 1 161 PHE HA H -0.110 8.293 7.519 1.00 . A A . 161 PHE HA 1 1
11 28924 1 1 161 PHE HB2 H -2.333 7.842 5.716 1.00 . A A . 161 PHE HB2 1 1
11 28925 1 1 161 PHE HB3 H -0.770 7.781 5.246 1.00 . A A . 161 PHE HB3 1 1
11 28926 1 1 161 PHE HD1 H -3.030 6.129 7.606 1.00 . A A . 161 PHE HD1 1 1
11 28927 1 1 161 PHE HD2 H 0.304 5.705 5.151 1.00 . A A . 161 PHE HD2 1 1
11 28928 1 1 161 PHE HE1 H -2.924 3.786 8.167 1.00 . A A . 161 PHE HE1 1 1
11 28929 1 1 161 PHE HE2 H 0.384 3.349 5.672 1.00 . A A . 161 PHE HE2 1 1
11 28930 1 1 161 PHE HZ H -1.220 2.392 7.192 1.00 . A A . 161 PHE HZ 1 1
11 28931 1 1 161 PHE N N -1.970 8.392 8.266 1.00 . A A . 161 PHE N 1 1
11 28932 1 1 161 PHE O O -2.113 10.612 6.714 1.00 . A A . 161 PHE O 1 1
11 28933 1 1 162 TYR C C 1.127 11.981 4.688 1.00 . A A . 162 TYR C 1 1
11 28934 1 1 162 TYR CA C 0.168 11.915 5.865 1.00 . A A . 162 TYR CA 1 1
11 28935 1 1 162 TYR CB C 0.532 12.903 6.983 1.00 . A A . 162 TYR CB 1 1
11 28936 1 1 162 TYR CD1 C 1.979 11.798 8.771 1.00 . A A . 162 TYR CD1 1 1
11 28937 1 1 162 TYR CD2 C 3.017 13.379 7.253 1.00 . A A . 162 TYR CD2 1 1
11 28938 1 1 162 TYR CE1 C 3.222 11.635 9.451 1.00 . A A . 162 TYR CE1 1 1
11 28939 1 1 162 TYR CE2 C 4.256 13.216 7.933 1.00 . A A . 162 TYR CE2 1 1
11 28940 1 1 162 TYR CG C 1.867 12.677 7.669 1.00 . A A . 162 TYR CG 1 1
11 28941 1 1 162 TYR CZ C 4.342 12.352 9.027 1.00 . A A . 162 TYR CZ 1 1
11 28942 1 1 162 TYR H H 0.933 10.001 6.410 1.00 . A A . 162 TYR H 1 1
11 28943 1 1 162 TYR HA H -0.751 12.151 5.549 1.00 . A A . 162 TYR HA 1 1
11 28944 1 1 162 TYR HB2 H 0.548 13.823 6.590 1.00 . A A . 162 TYR HB2 1 1
11 28945 1 1 162 TYR HB3 H -0.179 12.852 7.685 1.00 . A A . 162 TYR HB3 1 1
11 28946 1 1 162 TYR HD1 H 1.177 11.284 9.077 1.00 . A A . 162 TYR HD1 1 1
11 28947 1 1 162 TYR HD2 H 2.962 13.998 6.470 1.00 . A A . 162 TYR HD2 1 1
11 28948 1 1 162 TYR HE1 H 3.290 11.011 10.229 1.00 . A A . 162 TYR HE1 1 1
11 28949 1 1 162 TYR HE2 H 5.064 13.720 7.628 1.00 . A A . 162 TYR HE2 1 1
11 28950 1 1 162 TYR HH H 5.382 12.184 10.628 1.00 . A A . 162 TYR HH 1 1
11 28951 1 1 162 TYR N N 0.093 10.542 6.352 1.00 . A A . 162 TYR N 1 1
11 28952 1 1 162 TYR O O 1.923 11.082 4.492 1.00 . A A . 162 TYR O 1 1
11 28953 1 1 162 TYR OH O 5.539 12.227 9.684 1.00 . A A . 162 TYR OH 1 1
11 28954 1 1 163 GLN C C 2.083 14.591 2.383 1.00 . A A . 163 GLN C 1 1
11 28955 1 1 163 GLN CA C 1.831 13.119 2.666 1.00 . A A . 163 GLN CA 1 1
11 28956 1 1 163 GLN CB C 1.165 12.465 1.450 1.00 . A A . 163 GLN CB 1 1
11 28957 1 1 163 GLN CD C 3.297 12.223 0.131 1.00 . A A . 163 GLN CD 1 1
11 28958 1 1 163 GLN CG C 2.079 11.520 0.685 1.00 . A A . 163 GLN CG 1 1
11 28959 1 1 163 GLN H H 0.253 13.654 3.998 1.00 . A A . 163 GLN H 1 1
11 28960 1 1 163 GLN HA H 2.691 12.661 2.888 1.00 . A A . 163 GLN HA 1 1
11 28961 1 1 163 GLN HB2 H 0.370 11.946 1.763 1.00 . A A . 163 GLN HB2 1 1
11 28962 1 1 163 GLN HB3 H 0.867 13.186 0.824 1.00 . A A . 163 GLN HB3 1 1
11 28963 1 1 163 GLN HE21 H 3.950 13.240 -1.463 1.00 . A A . 163 GLN HE21 1 1
11 28964 1 1 163 GLN HE22 H 2.328 12.642 -1.569 1.00 . A A . 163 GLN HE22 1 1
11 28965 1 1 163 GLN HG2 H 2.383 10.794 1.302 1.00 . A A . 163 GLN HG2 1 1
11 28966 1 1 163 GLN HG3 H 1.568 11.119 -0.075 1.00 . A A . 163 GLN HG3 1 1
11 28967 1 1 163 GLN N N 0.973 12.979 3.836 1.00 . A A . 163 GLN N 1 1
11 28968 1 1 163 GLN NE2 N 3.183 12.742 -1.060 1.00 . A A . 163 GLN NE2 1 1
11 28969 1 1 163 GLN O O 1.218 15.429 2.652 1.00 . A A . 163 GLN O 1 1
11 28970 1 1 163 GLN OE1 O 4.318 12.322 0.783 1.00 . A A . 163 GLN OE1 1 1
11 28971 1 1 164 VAL C C 4.093 16.294 -0.003 1.00 . A A . 164 VAL C 1 1
11 28972 1 1 164 VAL CA C 3.581 16.272 1.439 1.00 . A A . 164 VAL CA 1 1
11 28973 1 1 164 VAL CB C 4.648 16.901 2.403 1.00 . A A . 164 VAL CB 1 1
11 28974 1 1 164 VAL CG1 C 4.069 17.040 3.821 1.00 . A A . 164 VAL CG1 1 1
11 28975 1 1 164 VAL CG2 C 5.936 16.053 2.463 1.00 . A A . 164 VAL CG2 1 1
11 28976 1 1 164 VAL H H 3.907 14.177 1.652 1.00 . A A . 164 VAL H 1 1
11 28977 1 1 164 VAL HA H 2.718 16.772 1.507 1.00 . A A . 164 VAL HA 1 1
11 28978 1 1 164 VAL HB H 4.891 17.806 2.054 1.00 . A A . 164 VAL HB 1 1
11 28979 1 1 164 VAL HG11 H 4.741 17.440 4.444 1.00 . A A . 164 VAL HG11 1 1
11 28980 1 1 164 VAL HG12 H 3.802 16.149 4.188 1.00 . A A . 164 VAL HG12 1 1
11 28981 1 1 164 VAL HG13 H 3.261 17.628 3.822 1.00 . A A . 164 VAL HG13 1 1
11 28982 1 1 164 VAL HG21 H 6.607 16.464 3.080 1.00 . A A . 164 VAL HG21 1 1
11 28983 1 1 164 VAL HG22 H 6.357 15.975 1.560 1.00 . A A . 164 VAL HG22 1 1
11 28984 1 1 164 VAL HG23 H 5.742 15.129 2.793 1.00 . A A . 164 VAL HG23 1 1
11 28985 1 1 164 VAL N N 3.242 14.903 1.821 1.00 . A A . 164 VAL N 1 1
11 28986 1 1 164 VAL O O 4.777 15.371 -0.449 1.00 . A A . 164 VAL O 1 1
11 28987 1 1 165 ILE C C 4.493 18.993 -2.255 1.00 . A A . 165 ILE C 1 1
11 28988 1 1 165 ILE CA C 4.193 17.510 -2.123 1.00 . A A . 165 ILE CA 1 1
11 28989 1 1 165 ILE CB C 3.107 17.127 -3.189 1.00 . A A . 165 ILE CB 1 1
11 28990 1 1 165 ILE CD1 C 1.425 15.260 -3.867 1.00 . A A . 165 ILE CD1 1 1
11 28991 1 1 165 ILE CG1 C 2.645 15.664 -3.006 1.00 . A A . 165 ILE CG1 1 1
11 28992 1 1 165 ILE CG2 C 3.677 17.338 -4.622 1.00 . A A . 165 ILE CG2 1 1
11 28993 1 1 165 ILE H H 3.111 18.010 -0.349 1.00 . A A . 165 ILE H 1 1
11 28994 1 1 165 ILE HA H 4.994 16.923 -2.239 1.00 . A A . 165 ILE HA 1 1
11 28995 1 1 165 ILE HB H 2.305 17.712 -3.066 1.00 . A A . 165 ILE HB 1 1
11 28996 1 1 165 ILE HD11 H 1.174 14.306 -3.706 1.00 . A A . 165 ILE HD11 1 1
11 28997 1 1 165 ILE HD12 H 1.624 15.366 -4.841 1.00 . A A . 165 ILE HD12 1 1
11 28998 1 1 165 ILE HD13 H 0.631 15.828 -3.652 1.00 . A A . 165 ILE HD13 1 1
11 28999 1 1 165 ILE HG12 H 3.408 15.064 -3.245 1.00 . A A . 165 ILE HG12 1 1
11 29000 1 1 165 ILE HG13 H 2.405 15.531 -2.044 1.00 . A A . 165 ILE HG13 1 1
11 29001 1 1 165 ILE HG21 H 2.998 17.099 -5.317 1.00 . A A . 165 ILE HG21 1 1
11 29002 1 1 165 ILE HG22 H 4.485 16.768 -4.774 1.00 . A A . 165 ILE HG22 1 1
11 29003 1 1 165 ILE HG23 H 3.942 18.291 -4.766 1.00 . A A . 165 ILE HG23 1 1
11 29004 1 1 165 ILE N N 3.727 17.328 -0.743 1.00 . A A . 165 ILE N 1 1
11 29005 1 1 165 ILE O O 3.652 19.802 -1.917 1.00 . A A . 165 ILE O 1 1
11 29006 1 1 166 ASP C C 6.125 21.130 -4.331 1.00 . A A . 166 ASP C 1 1
11 29007 1 1 166 ASP CA C 6.021 20.777 -2.856 1.00 . A A . 166 ASP CA 1 1
11 29008 1 1 166 ASP CB C 7.331 21.022 -2.124 1.00 . A A . 166 ASP CB 1 1
11 29009 1 1 166 ASP CG C 7.617 22.491 -1.873 1.00 . A A . 166 ASP CG 1 1
11 29010 1 1 166 ASP H H 6.330 18.664 -3.005 1.00 . A A . 166 ASP H 1 1
11 29011 1 1 166 ASP HA H 5.301 21.330 -2.437 1.00 . A A . 166 ASP HA 1 1
11 29012 1 1 166 ASP HB2 H 7.295 20.552 -1.242 1.00 . A A . 166 ASP HB2 1 1
11 29013 1 1 166 ASP HB3 H 8.077 20.644 -2.673 1.00 . A A . 166 ASP HB3 1 1
11 29014 1 1 166 ASP N N 5.669 19.362 -2.728 1.00 . A A . 166 ASP N 1 1
11 29015 1 1 166 ASP O O 6.796 20.435 -5.111 1.00 . A A . 166 ASP O 1 1
11 29016 1 1 166 ASP OD1 O 6.973 23.367 -2.474 1.00 . A A . 166 ASP OD1 1 1
11 29017 1 1 166 ASP OD2 O 8.508 22.766 -1.036 1.00 . A A . 166 ASP OD2 1 1
11 29018 1 1 167 VAL C C 5.742 24.049 -6.237 1.00 . A A . 167 VAL C 1 1
11 29019 1 1 167 VAL CA C 5.364 22.582 -6.123 1.00 . A A . 167 VAL CA 1 1
11 29020 1 1 167 VAL CB C 3.972 22.304 -6.778 1.00 . A A . 167 VAL CB 1 1
11 29021 1 1 167 VAL CG1 C 3.829 20.803 -7.081 1.00 . A A . 167 VAL CG1 1 1
11 29022 1 1 167 VAL CG2 C 2.806 22.754 -5.867 1.00 . A A . 167 VAL CG2 1 1
11 29023 1 1 167 VAL H H 4.877 22.678 -4.053 1.00 . A A . 167 VAL H 1 1
11 29024 1 1 167 VAL HA H 6.063 22.027 -6.574 1.00 . A A . 167 VAL HA 1 1
11 29025 1 1 167 VAL HB H 3.917 22.825 -7.630 1.00 . A A . 167 VAL HB 1 1
11 29026 1 1 167 VAL HG11 H 2.943 20.605 -7.501 1.00 . A A . 167 VAL HG11 1 1
11 29027 1 1 167 VAL HG12 H 3.901 20.260 -6.244 1.00 . A A . 167 VAL HG12 1 1
11 29028 1 1 167 VAL HG13 H 4.543 20.494 -7.709 1.00 . A A . 167 VAL HG13 1 1
11 29029 1 1 167 VAL HG21 H 1.922 22.570 -6.298 1.00 . A A . 167 VAL HG21 1 1
11 29030 1 1 167 VAL HG22 H 2.857 23.735 -5.677 1.00 . A A . 167 VAL HG22 1 1
11 29031 1 1 167 VAL HG23 H 2.827 22.270 -4.992 1.00 . A A . 167 VAL HG23 1 1
11 29032 1 1 167 VAL N N 5.406 22.166 -4.729 1.00 . A A . 167 VAL N 1 1
11 29033 1 1 167 VAL O O 5.180 24.914 -5.564 1.00 . A A . 167 VAL O 1 1
11 29034 1 1 168 ASP C C 6.323 26.221 -8.442 1.00 . A A . 168 ASP C 1 1
11 29035 1 1 168 ASP CA C 7.194 25.668 -7.327 1.00 . A A . 168 ASP CA 1 1
11 29036 1 1 168 ASP CB C 8.679 25.678 -7.693 1.00 . A A . 168 ASP CB 1 1
11 29037 1 1 168 ASP CG C 9.282 27.066 -7.630 1.00 . A A . 168 ASP CG 1 1
11 29038 1 1 168 ASP H H 7.162 23.552 -7.565 1.00 . A A . 168 ASP H 1 1
11 29039 1 1 168 ASP HA H 7.096 26.206 -6.490 1.00 . A A . 168 ASP HA 1 1
11 29040 1 1 168 ASP HB2 H 9.174 25.088 -7.056 1.00 . A A . 168 ASP HB2 1 1
11 29041 1 1 168 ASP HB3 H 8.786 25.328 -8.624 1.00 . A A . 168 ASP HB3 1 1
11 29042 1 1 168 ASP N N 6.726 24.311 -7.081 1.00 . A A . 168 ASP N 1 1
11 29043 1 1 168 ASP O O 6.508 25.888 -9.611 1.00 . A A . 168 ASP O 1 1
11 29044 1 1 168 ASP OD1 O 10.348 27.270 -8.238 1.00 . A A . 168 ASP OD1 1 1
11 29045 1 1 168 ASP OD2 O 8.744 27.921 -6.894 1.00 . A A . 168 ASP OD2 1 1
11 29046 1 1 169 LEU C C 4.658 28.727 -9.571 1.00 . A A . 169 LEU C 1 1
11 29047 1 1 169 LEU CA C 4.259 27.404 -8.970 1.00 . A A . 169 LEU CA 1 1
11 29048 1 1 169 LEU CB C 2.930 27.544 -8.235 1.00 . A A . 169 LEU CB 1 1
11 29049 1 1 169 LEU CD1 C 1.343 26.450 -6.672 1.00 . A A . 169 LEU CD1 1 1
11 29050 1 1 169 LEU CD2 C 1.669 25.464 -8.947 1.00 . A A . 169 LEU CD2 1 1
11 29051 1 1 169 LEU CG C 2.340 26.203 -7.780 1.00 . A A . 169 LEU CG 1 1
11 29052 1 1 169 LEU H H 5.216 27.194 -7.081 1.00 . A A . 169 LEU H 1 1
11 29053 1 1 169 LEU HA H 4.189 26.715 -9.692 1.00 . A A . 169 LEU HA 1 1
11 29054 1 1 169 LEU HB2 H 3.075 28.118 -7.429 1.00 . A A . 169 LEU HB2 1 1
11 29055 1 1 169 LEU HB3 H 2.277 27.989 -8.848 1.00 . A A . 169 LEU HB3 1 1
11 29056 1 1 169 LEU HD11 H 0.940 25.591 -6.354 1.00 . A A . 169 LEU HD11 1 1
11 29057 1 1 169 LEU HD12 H 0.599 27.041 -6.984 1.00 . A A . 169 LEU HD12 1 1
11 29058 1 1 169 LEU HD13 H 1.780 26.892 -5.889 1.00 . A A . 169 LEU HD13 1 1
11 29059 1 1 169 LEU HD21 H 1.286 24.591 -8.646 1.00 . A A . 169 LEU HD21 1 1
11 29060 1 1 169 LEU HD22 H 2.325 25.276 -9.677 1.00 . A A . 169 LEU HD22 1 1
11 29061 1 1 169 LEU HD23 H 0.925 26.008 -9.336 1.00 . A A . 169 LEU HD23 1 1
11 29062 1 1 169 LEU HG H 3.075 25.623 -7.430 1.00 . A A . 169 LEU HG 1 1
11 29063 1 1 169 LEU N N 5.291 26.948 -8.047 1.00 . A A . 169 LEU N 1 1
11 29064 1 1 169 LEU O O 4.755 29.727 -8.868 1.00 . A A . 169 LEU O 1 1
11 29065 1 1 170 VAL C C 4.726 30.097 -12.900 1.00 . A A . 170 VAL C 1 1
11 29066 1 1 170 VAL CA C 5.426 29.909 -11.552 1.00 . A A . 170 VAL CA 1 1
11 29067 1 1 170 VAL CB C 6.970 29.827 -11.771 1.00 . A A . 170 VAL CB 1 1
11 29068 1 1 170 VAL CG1 C 7.714 29.654 -10.430 1.00 . A A . 170 VAL CG1 1 1
11 29069 1 1 170 VAL CG2 C 7.339 28.660 -12.710 1.00 . A A . 170 VAL CG2 1 1
11 29070 1 1 170 VAL H H 4.808 27.875 -11.384 1.00 . A A . 170 VAL H 1 1
11 29071 1 1 170 VAL HA H 5.181 30.661 -10.941 1.00 . A A . 170 VAL HA 1 1
11 29072 1 1 170 VAL HB H 7.264 30.684 -12.195 1.00 . A A . 170 VAL HB 1 1
11 29073 1 1 170 VAL HG11 H 8.702 29.602 -10.572 1.00 . A A . 170 VAL HG11 1 1
11 29074 1 1 170 VAL HG12 H 7.425 28.817 -9.965 1.00 . A A . 170 VAL HG12 1 1
11 29075 1 1 170 VAL HG13 H 7.532 30.423 -9.817 1.00 . A A . 170 VAL HG13 1 1
11 29076 1 1 170 VAL HG21 H 8.328 28.610 -12.848 1.00 . A A . 170 VAL HG21 1 1
11 29077 1 1 170 VAL HG22 H 6.908 28.771 -13.605 1.00 . A A . 170 VAL HG22 1 1
11 29078 1 1 170 VAL HG23 H 7.037 27.785 -12.330 1.00 . A A . 170 VAL HG23 1 1
11 29079 1 1 170 VAL N N 4.937 28.720 -10.864 1.00 . A A . 170 VAL N 1 1
11 29080 1 1 170 VAL O O 3.957 29.236 -13.333 1.00 . A A . 170 VAL O 1 1
11 29081 1 1 171 ASN C C 4.793 30.564 -15.943 1.00 . A A . 171 ASN C 1 1
11 29082 1 1 171 ASN CA C 4.409 31.554 -14.842 1.00 . A A . 171 ASN CA 1 1
11 29083 1 1 171 ASN CB C 4.844 32.968 -15.249 1.00 . A A . 171 ASN CB 1 1
11 29084 1 1 171 ASN CG C 4.094 33.483 -16.464 1.00 . A A . 171 ASN CG 1 1
11 29085 1 1 171 ASN H H 5.648 31.862 -13.136 1.00 . A A . 171 ASN H 1 1
11 29086 1 1 171 ASN HA H 3.422 31.493 -14.693 1.00 . A A . 171 ASN HA 1 1
11 29087 1 1 171 ASN HB2 H 4.675 33.591 -14.485 1.00 . A A . 171 ASN HB2 1 1
11 29088 1 1 171 ASN HB3 H 5.821 32.958 -15.461 1.00 . A A . 171 ASN HB3 1 1
11 29089 1 1 171 ASN HD21 H 4.347 34.556 -18.132 1.00 . A A . 171 ASN HD21 1 1
11 29090 1 1 171 ASN HD22 H 5.746 34.398 -17.123 1.00 . A A . 171 ASN HD22 1 1
11 29091 1 1 171 ASN N N 5.004 31.218 -13.549 1.00 . A A . 171 ASN N 1 1
11 29092 1 1 171 ASN ND2 N 4.782 34.202 -17.305 1.00 . A A . 171 ASN ND2 1 1
11 29093 1 1 171 ASN O O 5.790 29.848 -15.850 1.00 . A A . 171 ASN O 1 1
11 29094 1 1 171 ASN OD1 O 2.908 33.218 -16.648 1.00 . A A . 171 ASN OD1 1 1
11 29095 1 1 172 LYS C C 5.342 30.224 -18.998 1.00 . A A . 172 LYS C 1 1
11 29096 1 1 172 LYS CA C 4.175 29.719 -18.166 1.00 . A A . 172 LYS CA 1 1
11 29097 1 1 172 LYS CB C 2.912 29.762 -19.021 1.00 . A A . 172 LYS CB 1 1
11 29098 1 1 172 LYS CD C 0.429 29.603 -19.103 1.00 . A A . 172 LYS CD 1 1
11 29099 1 1 172 LYS CE C -0.823 29.343 -18.283 1.00 . A A . 172 LYS CE 1 1
11 29100 1 1 172 LYS CG C 1.660 29.320 -18.278 1.00 . A A . 172 LYS CG 1 1
11 29101 1 1 172 LYS H H 3.180 31.159 -16.965 1.00 . A A . 172 LYS H 1 1
11 29102 1 1 172 LYS HA H 4.371 28.797 -17.831 1.00 . A A . 172 LYS HA 1 1
11 29103 1 1 172 LYS HB2 H 2.775 30.700 -19.338 1.00 . A A . 172 LYS HB2 1 1
11 29104 1 1 172 LYS HB3 H 3.040 29.159 -19.808 1.00 . A A . 172 LYS HB3 1 1
11 29105 1 1 172 LYS HD2 H 0.442 30.559 -19.395 1.00 . A A . 172 LYS HD2 1 1
11 29106 1 1 172 LYS HD3 H 0.429 29.008 -19.907 1.00 . A A . 172 LYS HD3 1 1
11 29107 1 1 172 LYS HE2 H -0.878 28.370 -18.057 1.00 . A A . 172 LYS HE2 1 1
11 29108 1 1 172 LYS HE3 H -0.787 29.880 -17.440 1.00 . A A . 172 LYS HE3 1 1
11 29109 1 1 172 LYS HG2 H 1.713 28.339 -18.095 1.00 . A A . 172 LYS HG2 1 1
11 29110 1 1 172 LYS HG3 H 1.595 29.818 -17.413 1.00 . A A . 172 LYS HG3 1 1
11 29111 1 1 172 LYS HZ1 H -2.875 29.563 -18.518 1.00 . A A . 172 LYS HZ1 1 1
11 29112 1 1 172 LYS HZ2 H -2.117 29.208 -19.902 1.00 . A A . 172 LYS HZ2 1 1
11 29113 1 1 172 LYS HZ3 H -2.027 30.702 -19.291 1.00 . A A . 172 LYS HZ3 1 1
11 29114 1 1 172 LYS N N 3.977 30.556 -16.986 1.00 . A A . 172 LYS N 1 1
11 29115 1 1 172 LYS NZ N -2.047 29.731 -19.053 1.00 . A A . 172 LYS NZ 1 1
11 29116 1 1 172 LYS O O 5.908 29.410 -19.753 1.00 . A A . 172 LYS O 1 1
11 29117 1 1 172 LYS OXT O 5.594 31.447 -18.968 1.00 . A A . 172 LYS OXT 1 1
12 29118 1 1 1 HIS C C 1.531 2.969 -0.450 1.00 . A A . 1 HIS C 1 1
12 29119 1 1 1 HIS CA C 2.192 2.933 0.932 1.00 . A A . 1 HIS CA 1 1
12 29120 1 1 1 HIS CB C 1.936 1.570 1.602 1.00 . A A . 1 HIS CB 1 1
12 29121 1 1 1 HIS CD2 C 2.007 1.703 4.214 1.00 . A A . 1 HIS CD2 1 1
12 29122 1 1 1 HIS CE1 C 4.028 0.990 4.548 1.00 . A A . 1 HIS CE1 1 1
12 29123 1 1 1 HIS CG C 2.527 1.448 2.978 1.00 . A A . 1 HIS CG 1 1
12 29124 1 1 1 HIS H1 H 2.081 4.011 2.699 1.00 . A A . 1 HIS H1 1 1
12 29125 1 1 1 HIS H2 H 0.667 3.932 1.919 1.00 . A A . 1 HIS H2 1 1
12 29126 1 1 1 HIS H3 H 1.830 4.923 1.388 1.00 . A A . 1 HIS H3 1 1
12 29127 1 1 1 HIS HA H 3.174 3.091 0.830 1.00 . A A . 1 HIS HA 1 1
12 29128 1 1 1 HIS HB2 H 0.950 1.427 1.680 1.00 . A A . 1 HIS HB2 1 1
12 29129 1 1 1 HIS HB3 H 2.334 0.849 1.034 1.00 . A A . 1 HIS HB3 1 1
12 29130 1 1 1 HIS HD1 H 4.492 0.699 2.544 1.00 . A A . 1 HIS HD1 1 1
12 29131 1 1 1 HIS HD2 H 1.085 2.042 4.401 1.00 . A A . 1 HIS HD2 1 1
12 29132 1 1 1 HIS HE1 H 4.871 0.707 5.005 1.00 . A A . 1 HIS HE1 1 1
12 29133 1 1 1 HIS HE2 H 2.843 1.526 6.136 1.00 . A A . 1 HIS HE2 1 1
12 29134 1 1 1 HIS N N 1.655 4.026 1.795 1.00 . A A . 1 HIS N 1 1
12 29135 1 1 1 HIS ND1 N 3.827 0.985 3.235 1.00 . A A . 1 HIS ND1 1 1
12 29136 1 1 1 HIS NE2 N 2.954 1.421 5.147 1.00 . A A . 1 HIS NE2 1 1
12 29137 1 1 1 HIS O O 0.478 2.374 -0.650 1.00 . A A . 1 HIS O 1 1
12 29138 1 1 2 GLY C C 2.485 4.692 -3.541 1.00 . A A . 2 GLY C 1 1
12 29139 1 1 2 GLY CA C 1.554 3.825 -2.725 1.00 . A A . 2 GLY CA 1 1
12 29140 1 1 2 GLY H H 3.005 4.122 -1.191 1.00 . A A . 2 GLY H 1 1
12 29141 1 1 2 GLY HA2 H 1.458 2.922 -3.144 1.00 . A A . 2 GLY HA2 1 1
12 29142 1 1 2 GLY HA3 H 0.654 4.253 -2.646 1.00 . A A . 2 GLY HA3 1 1
12 29143 1 1 2 GLY N N 2.133 3.678 -1.395 1.00 . A A . 2 GLY N 1 1
12 29144 1 1 2 GLY O O 3.645 4.817 -3.153 1.00 . A A . 2 GLY O 1 1
12 29145 1 1 3 PHE C C 1.958 7.287 -6.080 1.00 . A A . 3 PHE C 1 1
12 29146 1 1 3 PHE CA C 2.830 6.234 -5.399 1.00 . A A . 3 PHE CA 1 1
12 29147 1 1 3 PHE CB C 3.697 5.475 -6.420 1.00 . A A . 3 PHE CB 1 1
12 29148 1 1 3 PHE CD1 C 2.639 5.440 -8.718 1.00 . A A . 3 PHE CD1 1 1
12 29149 1 1 3 PHE CD2 C 2.489 3.449 -7.334 1.00 . A A . 3 PHE CD2 1 1
12 29150 1 1 3 PHE CE1 C 1.946 4.779 -9.754 1.00 . A A . 3 PHE CE1 1 1
12 29151 1 1 3 PHE CE2 C 1.788 2.780 -8.368 1.00 . A A . 3 PHE CE2 1 1
12 29152 1 1 3 PHE CG C 2.916 4.782 -7.503 1.00 . A A . 3 PHE CG 1 1
12 29153 1 1 3 PHE CZ C 1.521 3.447 -9.582 1.00 . A A . 3 PHE CZ 1 1
12 29154 1 1 3 PHE H H 1.058 5.155 -4.882 1.00 . A A . 3 PHE H 1 1
12 29155 1 1 3 PHE HA H 3.429 6.684 -4.737 1.00 . A A . 3 PHE HA 1 1
12 29156 1 1 3 PHE HB2 H 4.317 6.125 -6.860 1.00 . A A . 3 PHE HB2 1 1
12 29157 1 1 3 PHE HB3 H 4.230 4.781 -5.937 1.00 . A A . 3 PHE HB3 1 1
12 29158 1 1 3 PHE HD1 H 2.937 6.386 -8.847 1.00 . A A . 3 PHE HD1 1 1
12 29159 1 1 3 PHE HD2 H 2.682 2.972 -6.476 1.00 . A A . 3 PHE HD2 1 1
12 29160 1 1 3 PHE HE1 H 1.756 5.256 -10.612 1.00 . A A . 3 PHE HE1 1 1
12 29161 1 1 3 PHE HE2 H 1.485 1.836 -8.237 1.00 . A A . 3 PHE HE2 1 1
12 29162 1 1 3 PHE HZ H 1.031 2.977 -10.316 1.00 . A A . 3 PHE HZ 1 1
12 29163 1 1 3 PHE N N 2.006 5.316 -4.609 1.00 . A A . 3 PHE N 1 1
12 29164 1 1 3 PHE O O 0.735 7.190 -6.093 1.00 . A A . 3 PHE O 1 1
12 29165 1 1 4 ILE C C 1.760 9.296 -8.668 1.00 . A A . 4 ILE C 1 1
12 29166 1 1 4 ILE CA C 1.891 9.478 -7.153 1.00 . A A . 4 ILE CA 1 1
12 29167 1 1 4 ILE CB C 2.650 10.807 -6.823 1.00 . A A . 4 ILE CB 1 1
12 29168 1 1 4 ILE CD1 C 1.796 10.775 -4.332 1.00 . A A . 4 ILE CD1 1 1
12 29169 1 1 4 ILE CG1 C 2.998 10.885 -5.315 1.00 . A A . 4 ILE CG1 1 1
12 29170 1 1 4 ILE CG2 C 1.824 12.038 -7.250 1.00 . A A . 4 ILE CG2 1 1
12 29171 1 1 4 ILE H H 3.597 8.346 -6.558 1.00 . A A . 4 ILE H 1 1
12 29172 1 1 4 ILE HA H 0.982 9.474 -6.737 1.00 . A A . 4 ILE HA 1 1
12 29173 1 1 4 ILE HB H 3.505 10.820 -7.342 1.00 . A A . 4 ILE HB 1 1
12 29174 1 1 4 ILE HD11 H 2.103 10.834 -3.382 1.00 . A A . 4 ILE HD11 1 1
12 29175 1 1 4 ILE HD12 H 1.318 9.904 -4.447 1.00 . A A . 4 ILE HD12 1 1
12 29176 1 1 4 ILE HD13 H 1.137 11.511 -4.488 1.00 . A A . 4 ILE HD13 1 1
12 29177 1 1 4 ILE HG12 H 3.632 10.140 -5.109 1.00 . A A . 4 ILE HG12 1 1
12 29178 1 1 4 ILE HG13 H 3.449 11.762 -5.152 1.00 . A A . 4 ILE HG13 1 1
12 29179 1 1 4 ILE HG21 H 2.309 12.887 -7.039 1.00 . A A . 4 ILE HG21 1 1
12 29180 1 1 4 ILE HG22 H 0.944 12.062 -6.775 1.00 . A A . 4 ILE HG22 1 1
12 29181 1 1 4 ILE HG23 H 1.642 12.025 -8.233 1.00 . A A . 4 ILE HG23 1 1
12 29182 1 1 4 ILE N N 2.598 8.336 -6.577 1.00 . A A . 4 ILE N 1 1
12 29183 1 1 4 ILE O O 2.762 9.134 -9.362 1.00 . A A . 4 ILE O 1 1
12 29184 1 1 5 GLU C C 0.318 10.478 -11.373 1.00 . A A . 5 GLU C 1 1
12 29185 1 1 5 GLU CA C 0.232 9.162 -10.598 1.00 . A A . 5 GLU CA 1 1
12 29186 1 1 5 GLU CB C -1.168 8.560 -10.765 1.00 . A A . 5 GLU CB 1 1
12 29187 1 1 5 GLU CD C -0.716 6.113 -11.291 1.00 . A A . 5 GLU CD 1 1
12 29188 1 1 5 GLU CG C -1.295 7.121 -10.295 1.00 . A A . 5 GLU CG 1 1
12 29189 1 1 5 GLU H H -0.226 9.530 -8.544 1.00 . A A . 5 GLU H 1 1
12 29190 1 1 5 GLU HA H 0.935 8.536 -10.935 1.00 . A A . 5 GLU HA 1 1
12 29191 1 1 5 GLU HB2 H -1.815 9.114 -10.240 1.00 . A A . 5 GLU HB2 1 1
12 29192 1 1 5 GLU HB3 H -1.412 8.591 -11.734 1.00 . A A . 5 GLU HB3 1 1
12 29193 1 1 5 GLU HG2 H -0.810 7.028 -9.425 1.00 . A A . 5 GLU HG2 1 1
12 29194 1 1 5 GLU HG3 H -2.265 6.917 -10.159 1.00 . A A . 5 GLU HG3 1 1
12 29195 1 1 5 GLU N N 0.533 9.351 -9.169 1.00 . A A . 5 GLU N 1 1
12 29196 1 1 5 GLU O O -0.227 10.609 -12.466 1.00 . A A . 5 GLU O 1 1
12 29197 1 1 5 GLU OE1 O 0.098 6.502 -12.164 1.00 . A A . 5 GLU OE1 1 1
12 29198 1 1 5 GLU OE2 O -1.064 4.923 -11.179 1.00 . A A . 5 GLU OE2 1 1
12 29199 1 1 6 LYS C C 0.220 13.732 -11.255 1.00 . A A . 6 LYS C 1 1
12 29200 1 1 6 LYS CA C 1.403 12.739 -11.356 1.00 . A A . 6 LYS CA 1 1
12 29201 1 1 6 LYS CB C 1.876 12.639 -12.829 1.00 . A A . 6 LYS CB 1 1
12 29202 1 1 6 LYS CD C 2.830 11.038 -14.527 1.00 . A A . 6 LYS CD 1 1
12 29203 1 1 6 LYS CE C 3.703 9.803 -14.740 1.00 . A A . 6 LYS CE 1 1
12 29204 1 1 6 LYS CG C 2.961 11.574 -13.103 1.00 . A A . 6 LYS CG 1 1
12 29205 1 1 6 LYS H H 1.428 11.203 -9.880 1.00 . A A . 6 LYS H 1 1
12 29206 1 1 6 LYS HA H 2.158 13.051 -10.779 1.00 . A A . 6 LYS HA 1 1
12 29207 1 1 6 LYS HB2 H 1.082 12.420 -13.396 1.00 . A A . 6 LYS HB2 1 1
12 29208 1 1 6 LYS HB3 H 2.244 13.529 -13.099 1.00 . A A . 6 LYS HB3 1 1
12 29209 1 1 6 LYS HD2 H 1.875 10.795 -14.696 1.00 . A A . 6 LYS HD2 1 1
12 29210 1 1 6 LYS HD3 H 3.111 11.751 -15.170 1.00 . A A . 6 LYS HD3 1 1
12 29211 1 1 6 LYS HE2 H 4.665 10.061 -14.656 1.00 . A A . 6 LYS HE2 1 1
12 29212 1 1 6 LYS HE3 H 3.479 9.118 -14.048 1.00 . A A . 6 LYS HE3 1 1
12 29213 1 1 6 LYS HG2 H 3.867 11.984 -12.991 1.00 . A A . 6 LYS HG2 1 1
12 29214 1 1 6 LYS HG3 H 2.856 10.817 -12.458 1.00 . A A . 6 LYS HG3 1 1
12 29215 1 1 6 LYS HZ1 H 4.054 8.395 -16.241 1.00 . A A . 6 LYS HZ1 1 1
12 29216 1 1 6 LYS HZ2 H 3.701 9.860 -16.827 1.00 . A A . 6 LYS HZ2 1 1
12 29217 1 1 6 LYS HZ3 H 2.526 8.925 -16.225 1.00 . A A . 6 LYS HZ3 1 1
12 29218 1 1 6 LYS N N 1.064 11.414 -10.787 1.00 . A A . 6 LYS N 1 1
12 29219 1 1 6 LYS NZ N 3.480 9.203 -16.107 1.00 . A A . 6 LYS NZ 1 1
12 29220 1 1 6 LYS O O -0.941 13.329 -11.234 1.00 . A A . 6 LYS O 1 1
12 29221 1 1 7 PRO C C 2.501 15.343 -9.771 1.00 . A A . 7 PRO C 1 1
12 29222 1 1 7 PRO CA C 1.819 15.704 -11.087 1.00 . A A . 7 PRO CA 1 1
12 29223 1 1 7 PRO CB C 1.467 17.199 -11.100 1.00 . A A . 7 PRO CB 1 1
12 29224 1 1 7 PRO CD C -0.570 16.048 -11.233 1.00 . A A . 7 PRO CD 1 1
12 29225 1 1 7 PRO CG C 0.127 17.267 -11.732 1.00 . A A . 7 PRO CG 1 1
12 29226 1 1 7 PRO HA H 2.427 15.408 -11.823 1.00 . A A . 7 PRO HA 1 1
12 29227 1 1 7 PRO HB2 H 1.426 17.570 -10.172 1.00 . A A . 7 PRO HB2 1 1
12 29228 1 1 7 PRO HB3 H 2.126 17.722 -11.640 1.00 . A A . 7 PRO HB3 1 1
12 29229 1 1 7 PRO HD2 H -0.947 16.194 -10.318 1.00 . A A . 7 PRO HD2 1 1
12 29230 1 1 7 PRO HD3 H -1.301 15.767 -11.854 1.00 . A A . 7 PRO HD3 1 1
12 29231 1 1 7 PRO HG2 H -0.356 18.095 -11.448 1.00 . A A . 7 PRO HG2 1 1
12 29232 1 1 7 PRO HG3 H 0.205 17.251 -12.729 1.00 . A A . 7 PRO HG3 1 1
12 29233 1 1 7 PRO N N 0.509 15.048 -11.203 1.00 . A A . 7 PRO N 1 1
12 29234 1 1 7 PRO O O 1.838 15.061 -8.785 1.00 . A A . 7 PRO O 1 1
12 29235 1 1 8 GLY C C 5.116 13.735 -8.283 1.00 . A A . 8 GLY C 1 1
12 29236 1 1 8 GLY CA C 4.561 15.128 -8.524 1.00 . A A . 8 GLY CA 1 1
12 29237 1 1 8 GLY H H 4.325 15.535 -10.610 1.00 . A A . 8 GLY H 1 1
12 29238 1 1 8 GLY HA2 H 5.324 15.774 -8.524 1.00 . A A . 8 GLY HA2 1 1
12 29239 1 1 8 GLY HA3 H 3.935 15.350 -7.777 1.00 . A A . 8 GLY HA3 1 1
12 29240 1 1 8 GLY N N 3.825 15.360 -9.761 1.00 . A A . 8 GLY N 1 1
12 29241 1 1 8 GLY O O 5.410 13.392 -7.159 1.00 . A A . 8 GLY O 1 1
12 29242 1 1 9 SER C C 7.435 11.765 -8.893 1.00 . A A . 9 SER C 1 1
12 29243 1 1 9 SER CA C 5.923 11.613 -9.101 1.00 . A A . 9 SER CA 1 1
12 29244 1 1 9 SER CB C 5.657 10.696 -10.294 1.00 . A A . 9 SER CB 1 1
12 29245 1 1 9 SER H H 5.041 13.216 -10.234 1.00 . A A . 9 SER H 1 1
12 29246 1 1 9 SER HA H 5.489 11.235 -8.283 1.00 . A A . 9 SER HA 1 1
12 29247 1 1 9 SER HB2 H 4.675 10.606 -10.460 1.00 . A A . 9 SER HB2 1 1
12 29248 1 1 9 SER HB3 H 6.104 11.046 -11.117 1.00 . A A . 9 SER HB3 1 1
12 29249 1 1 9 SER HG H 5.448 8.772 -10.012 1.00 . A A . 9 SER HG 1 1
12 29250 1 1 9 SER N N 5.310 12.929 -9.315 1.00 . A A . 9 SER N 1 1
12 29251 1 1 9 SER O O 8.112 12.402 -9.711 1.00 . A A . 9 SER O 1 1
12 29252 1 1 9 SER OG O 6.170 9.400 -10.047 1.00 . A A . 9 SER OG 1 1
12 29253 1 1 10 ARG C C 10.148 10.301 -8.536 1.00 . A A . 10 ARG C 1 1
12 29254 1 1 10 ARG CA C 9.426 11.232 -7.572 1.00 . A A . 10 ARG CA 1 1
12 29255 1 1 10 ARG CB C 9.776 10.837 -6.117 1.00 . A A . 10 ARG CB 1 1
12 29256 1 1 10 ARG CD C 11.597 10.853 -4.251 1.00 . A A . 10 ARG CD 1 1
12 29257 1 1 10 ARG CG C 11.249 11.180 -5.722 1.00 . A A . 10 ARG CG 1 1
12 29258 1 1 10 ARG CZ C 13.135 12.275 -2.861 1.00 . A A . 10 ARG CZ 1 1
12 29259 1 1 10 ARG H H 7.379 10.711 -7.170 1.00 . A A . 10 ARG H 1 1
12 29260 1 1 10 ARG HA H 9.691 12.182 -7.739 1.00 . A A . 10 ARG HA 1 1
12 29261 1 1 10 ARG HB2 H 9.157 11.324 -5.501 1.00 . A A . 10 ARG HB2 1 1
12 29262 1 1 10 ARG HB3 H 9.638 9.851 -6.017 1.00 . A A . 10 ARG HB3 1 1
12 29263 1 1 10 ARG HD2 H 10.900 11.231 -3.643 1.00 . A A . 10 ARG HD2 1 1
12 29264 1 1 10 ARG HD3 H 11.649 9.862 -4.124 1.00 . A A . 10 ARG HD3 1 1
12 29265 1 1 10 ARG HE H 13.695 11.178 -4.433 1.00 . A A . 10 ARG HE 1 1
12 29266 1 1 10 ARG HG2 H 11.866 10.658 -6.312 1.00 . A A . 10 ARG HG2 1 1
12 29267 1 1 10 ARG HG3 H 11.397 12.158 -5.867 1.00 . A A . 10 ARG HG3 1 1
12 29268 1 1 10 ARG HH11 H 15.067 12.491 -3.319 1.00 . A A . 10 ARG HH11 1 1
12 29269 1 1 10 ARG HH12 H 14.518 13.381 -1.939 1.00 . A A . 10 ARG HH12 1 1
12 29270 1 1 10 ARG HH21 H 11.273 12.299 -2.115 1.00 . A A . 10 ARG HH21 1 1
12 29271 1 1 10 ARG HH22 H 12.428 13.277 -1.273 1.00 . A A . 10 ARG HH22 1 1
12 29272 1 1 10 ARG N N 7.972 11.186 -7.820 1.00 . A A . 10 ARG N 1 1
12 29273 1 1 10 ARG NE N 12.907 11.437 -3.874 1.00 . A A . 10 ARG NE 1 1
12 29274 1 1 10 ARG NH1 N 14.332 12.752 -2.694 1.00 . A A . 10 ARG NH1 1 1
12 29275 1 1 10 ARG NH2 N 12.205 12.646 -2.016 1.00 . A A . 10 ARG NH2 1 1
12 29276 1 1 10 ARG O O 11.288 10.536 -8.879 1.00 . A A . 10 ARG O 1 1
12 29277 1 1 11 ALA C C 10.616 8.884 -11.179 1.00 . A A . 11 ALA C 1 1
12 29278 1 1 11 ALA CA C 10.069 8.263 -9.883 1.00 . A A . 11 ALA CA 1 1
12 29279 1 1 11 ALA CB C 9.042 7.172 -10.210 1.00 . A A . 11 ALA CB 1 1
12 29280 1 1 11 ALA H H 8.508 9.153 -8.723 1.00 . A A . 11 ALA H 1 1
12 29281 1 1 11 ALA HA H 10.837 7.889 -9.363 1.00 . A A . 11 ALA HA 1 1
12 29282 1 1 11 ALA HB1 H 8.678 6.760 -9.374 1.00 . A A . 11 ALA HB1 1 1
12 29283 1 1 11 ALA HB2 H 9.455 6.443 -10.757 1.00 . A A . 11 ALA HB2 1 1
12 29284 1 1 11 ALA HB3 H 8.273 7.546 -10.728 1.00 . A A . 11 ALA HB3 1 1
12 29285 1 1 11 ALA N N 9.464 9.261 -8.993 1.00 . A A . 11 ALA N 1 1
12 29286 1 1 11 ALA O O 11.638 8.450 -11.697 1.00 . A A . 11 ALA O 1 1
12 29287 1 1 12 ALA C C 11.742 11.306 -12.691 1.00 . A A . 12 ALA C 1 1
12 29288 1 1 12 ALA CA C 10.388 10.605 -12.889 1.00 . A A . 12 ALA CA 1 1
12 29289 1 1 12 ALA CB C 9.322 11.623 -13.315 1.00 . A A . 12 ALA CB 1 1
12 29290 1 1 12 ALA H H 9.133 10.247 -11.195 1.00 . A A . 12 ALA H 1 1
12 29291 1 1 12 ALA HA H 10.491 9.886 -13.576 1.00 . A A . 12 ALA HA 1 1
12 29292 1 1 12 ALA HB1 H 8.436 11.180 -13.447 1.00 . A A . 12 ALA HB1 1 1
12 29293 1 1 12 ALA HB2 H 9.575 12.068 -14.174 1.00 . A A . 12 ALA HB2 1 1
12 29294 1 1 12 ALA HB3 H 9.210 12.336 -12.622 1.00 . A A . 12 ALA HB3 1 1
12 29295 1 1 12 ALA N N 9.952 9.923 -11.669 1.00 . A A . 12 ALA N 1 1
12 29296 1 1 12 ALA O O 12.502 11.470 -13.627 1.00 . A A . 12 ALA O 1 1
12 29297 1 1 13 LEU C C 14.315 11.390 -10.647 1.00 . A A . 13 LEU C 1 1
12 29298 1 1 13 LEU CA C 13.267 12.399 -11.116 1.00 . A A . 13 LEU CA 1 1
12 29299 1 1 13 LEU CB C 13.013 13.391 -9.977 1.00 . A A . 13 LEU CB 1 1
12 29300 1 1 13 LEU CD1 C 11.844 15.308 -8.900 1.00 . A A . 13 LEU CD1 1 1
12 29301 1 1 13 LEU CD2 C 12.380 15.441 -11.341 1.00 . A A . 13 LEU CD2 1 1
12 29302 1 1 13 LEU CG C 11.982 14.509 -10.198 1.00 . A A . 13 LEU CG 1 1
12 29303 1 1 13 LEU H H 11.337 11.570 -10.741 1.00 . A A . 13 LEU H 1 1
12 29304 1 1 13 LEU HA H 13.570 12.857 -11.952 1.00 . A A . 13 LEU HA 1 1
12 29305 1 1 13 LEU HB2 H 12.710 12.859 -9.186 1.00 . A A . 13 LEU HB2 1 1
12 29306 1 1 13 LEU HB3 H 13.887 13.830 -9.769 1.00 . A A . 13 LEU HB3 1 1
12 29307 1 1 13 LEU HD11 H 11.179 16.048 -9.004 1.00 . A A . 13 LEU HD11 1 1
12 29308 1 1 13 LEU HD12 H 12.718 15.715 -8.635 1.00 . A A . 13 LEU HD12 1 1
12 29309 1 1 13 LEU HD13 H 11.538 14.723 -8.150 1.00 . A A . 13 LEU HD13 1 1
12 29310 1 1 13 LEU HD21 H 11.698 16.161 -11.470 1.00 . A A . 13 LEU HD21 1 1
12 29311 1 1 13 LEU HD22 H 12.462 14.938 -12.201 1.00 . A A . 13 LEU HD22 1 1
12 29312 1 1 13 LEU HD23 H 13.259 15.880 -11.156 1.00 . A A . 13 LEU HD23 1 1
12 29313 1 1 13 LEU HG H 11.108 14.094 -10.452 1.00 . A A . 13 LEU HG 1 1
12 29314 1 1 13 LEU N N 12.014 11.723 -11.461 1.00 . A A . 13 LEU N 1 1
12 29315 1 1 13 LEU O O 15.463 11.738 -10.357 1.00 . A A . 13 LEU O 1 1
12 29316 1 1 14 CYS C C 15.512 8.347 -10.870 1.00 . A A . 14 CYS C 1 1
12 29317 1 1 14 CYS CA C 14.685 9.123 -9.865 1.00 . A A . 14 CYS CA 1 1
12 29318 1 1 14 CYS CB C 13.785 8.137 -9.120 1.00 . A A . 14 CYS CB 1 1
12 29319 1 1 14 CYS H H 12.941 9.930 -10.768 1.00 . A A . 14 CYS H 1 1
12 29320 1 1 14 CYS HA H 15.303 9.628 -9.262 1.00 . A A . 14 CYS HA 1 1
12 29321 1 1 14 CYS HB2 H 13.170 8.716 -8.585 1.00 . A A . 14 CYS HB2 1 1
12 29322 1 1 14 CYS HB3 H 13.267 7.677 -9.841 1.00 . A A . 14 CYS HB3 1 1
12 29323 1 1 14 CYS N N 13.869 10.157 -10.472 1.00 . A A . 14 CYS N 1 1
12 29324 1 1 14 CYS O O 16.673 8.050 -10.620 1.00 . A A . 14 CYS O 1 1
12 29325 1 1 14 CYS SG S 14.696 6.961 -8.077 1.00 . A A . 14 CYS SG 1 1
12 29326 1 1 15 SER C C 16.728 7.871 -13.612 1.00 . A A . 15 SER C 1 1
12 29327 1 1 15 SER CA C 15.576 7.126 -12.957 1.00 . A A . 15 SER CA 1 1
12 29328 1 1 15 SER CB C 14.594 6.671 -14.035 1.00 . A A . 15 SER CB 1 1
12 29329 1 1 15 SER H H 13.960 8.273 -12.156 1.00 . A A . 15 SER H 1 1
12 29330 1 1 15 SER HA H 15.924 6.346 -12.436 1.00 . A A . 15 SER HA 1 1
12 29331 1 1 15 SER HB2 H 13.834 6.163 -13.629 1.00 . A A . 15 SER HB2 1 1
12 29332 1 1 15 SER HB3 H 14.238 7.456 -14.542 1.00 . A A . 15 SER HB3 1 1
12 29333 1 1 15 SER HG H 15.367 4.954 -14.567 1.00 . A A . 15 SER HG 1 1
12 29334 1 1 15 SER N N 14.898 7.972 -11.983 1.00 . A A . 15 SER N 1 1
12 29335 1 1 15 SER O O 16.546 8.946 -14.177 1.00 . A A . 15 SER O 1 1
12 29336 1 1 15 SER OG O 15.236 5.815 -14.964 1.00 . A A . 15 SER OG 1 1
12 29337 1 1 16 GLU C C 18.907 7.794 -15.767 1.00 . A A . 16 GLU C 1 1
12 29338 1 1 16 GLU CA C 19.075 7.803 -14.253 1.00 . A A . 16 GLU CA 1 1
12 29339 1 1 16 GLU CB C 20.316 6.998 -13.847 1.00 . A A . 16 GLU CB 1 1
12 29340 1 1 16 GLU CD C 21.340 4.697 -13.560 1.00 . A A . 16 GLU CD 1 1
12 29341 1 1 16 GLU CG C 20.255 5.514 -14.236 1.00 . A A . 16 GLU CG 1 1
12 29342 1 1 16 GLU H H 17.963 6.355 -13.158 1.00 . A A . 16 GLU H 1 1
12 29343 1 1 16 GLU HA H 19.151 8.748 -13.933 1.00 . A A . 16 GLU HA 1 1
12 29344 1 1 16 GLU HB2 H 21.114 7.407 -14.289 1.00 . A A . 16 GLU HB2 1 1
12 29345 1 1 16 GLU HB3 H 20.418 7.059 -12.854 1.00 . A A . 16 GLU HB3 1 1
12 29346 1 1 16 GLU HG2 H 19.366 5.143 -13.968 1.00 . A A . 16 GLU HG2 1 1
12 29347 1 1 16 GLU HG3 H 20.367 5.432 -15.226 1.00 . A A . 16 GLU HG3 1 1
12 29348 1 1 16 GLU N N 17.892 7.243 -13.612 1.00 . A A . 16 GLU N 1 1
12 29349 1 1 16 GLU O O 19.482 8.613 -16.464 1.00 . A A . 16 GLU O 1 1
12 29350 1 1 16 GLU OE1 O 22.096 4.001 -14.270 1.00 . A A . 16 GLU OE1 1 1
12 29351 1 1 16 GLU OE2 O 21.399 4.711 -12.312 1.00 . A A . 16 GLU OE2 1 1
12 29352 1 1 17 ALA C C 17.149 8.106 -18.245 1.00 . A A . 17 ALA C 1 1
12 29353 1 1 17 ALA CA C 17.805 6.827 -17.706 1.00 . A A . 17 ALA CA 1 1
12 29354 1 1 17 ALA CB C 16.926 5.607 -18.007 1.00 . A A . 17 ALA CB 1 1
12 29355 1 1 17 ALA H H 17.571 6.293 -15.657 1.00 . A A . 17 ALA H 1 1
12 29356 1 1 17 ALA HA H 18.708 6.725 -18.123 1.00 . A A . 17 ALA HA 1 1
12 29357 1 1 17 ALA HB1 H 17.346 4.769 -17.659 1.00 . A A . 17 ALA HB1 1 1
12 29358 1 1 17 ALA HB2 H 16.791 5.497 -18.992 1.00 . A A . 17 ALA HB2 1 1
12 29359 1 1 17 ALA HB3 H 16.026 5.700 -17.581 1.00 . A A . 17 ALA HB3 1 1
12 29360 1 1 17 ALA N N 18.055 6.913 -16.274 1.00 . A A . 17 ALA N 1 1
12 29361 1 1 17 ALA O O 17.192 8.376 -19.437 1.00 . A A . 17 ALA O 1 1
12 29362 1 1 18 PHE C C 16.839 11.299 -17.910 1.00 . A A . 18 PHE C 1 1
12 29363 1 1 18 PHE CA C 15.865 10.118 -17.776 1.00 . A A . 18 PHE CA 1 1
12 29364 1 1 18 PHE CB C 14.784 10.456 -16.742 1.00 . A A . 18 PHE CB 1 1
12 29365 1 1 18 PHE CD1 C 14.037 12.870 -16.603 1.00 . A A . 18 PHE CD1 1 1
12 29366 1 1 18 PHE CD2 C 12.865 11.376 -18.114 1.00 . A A . 18 PHE CD2 1 1
12 29367 1 1 18 PHE CE1 C 13.199 13.941 -17.000 1.00 . A A . 18 PHE CE1 1 1
12 29368 1 1 18 PHE CE2 C 12.021 12.440 -18.520 1.00 . A A . 18 PHE CE2 1 1
12 29369 1 1 18 PHE CG C 13.877 11.586 -17.158 1.00 . A A . 18 PHE CG 1 1
12 29370 1 1 18 PHE CZ C 12.189 13.726 -17.959 1.00 . A A . 18 PHE CZ 1 1
12 29371 1 1 18 PHE H H 16.535 8.630 -16.396 1.00 . A A . 18 PHE H 1 1
12 29372 1 1 18 PHE HA H 15.479 9.919 -18.676 1.00 . A A . 18 PHE HA 1 1
12 29373 1 1 18 PHE HB2 H 14.218 9.646 -16.592 1.00 . A A . 18 PHE HB2 1 1
12 29374 1 1 18 PHE HB3 H 15.228 10.717 -15.885 1.00 . A A . 18 PHE HB3 1 1
12 29375 1 1 18 PHE HD1 H 14.752 13.028 -15.921 1.00 . A A . 18 PHE HD1 1 1
12 29376 1 1 18 PHE HD2 H 12.741 10.467 -18.512 1.00 . A A . 18 PHE HD2 1 1
12 29377 1 1 18 PHE HE1 H 13.324 14.848 -16.599 1.00 . A A . 18 PHE HE1 1 1
12 29378 1 1 18 PHE HE2 H 11.306 12.281 -19.201 1.00 . A A . 18 PHE HE2 1 1
12 29379 1 1 18 PHE HZ H 11.596 14.479 -18.242 1.00 . A A . 18 PHE HZ 1 1
12 29380 1 1 18 PHE N N 16.536 8.888 -17.362 1.00 . A A . 18 PHE N 1 1
12 29381 1 1 18 PHE O O 16.500 12.318 -18.509 1.00 . A A . 18 PHE O 1 1
12 29382 1 1 19 GLY C C 20.408 11.827 -17.958 1.00 . A A . 19 GLY C 1 1
12 29383 1 1 19 GLY CA C 19.033 12.235 -17.462 1.00 . A A . 19 GLY CA 1 1
12 29384 1 1 19 GLY H H 18.303 10.290 -16.956 1.00 . A A . 19 GLY H 1 1
12 29385 1 1 19 GLY HA2 H 18.661 12.933 -18.074 1.00 . A A . 19 GLY HA2 1 1
12 29386 1 1 19 GLY HA3 H 19.120 12.612 -16.539 1.00 . A A . 19 GLY HA3 1 1
12 29387 1 1 19 GLY N N 18.055 11.153 -17.395 1.00 . A A . 19 GLY N 1 1
12 29388 1 1 19 GLY O O 21.261 12.693 -18.170 1.00 . A A . 19 GLY O 1 1
12 29389 1 1 20 PHE C C 23.042 10.067 -17.554 1.00 . A A . 20 PHE C 1 1
12 29390 1 1 20 PHE CA C 21.863 9.857 -18.513 1.00 . A A . 20 PHE CA 1 1
12 29391 1 1 20 PHE CB C 22.247 10.232 -19.954 1.00 . A A . 20 PHE CB 1 1
12 29392 1 1 20 PHE CD1 C 23.649 8.140 -20.302 1.00 . A A . 20 PHE CD1 1 1
12 29393 1 1 20 PHE CD2 C 24.516 10.271 -21.075 1.00 . A A . 20 PHE CD2 1 1
12 29394 1 1 20 PHE CE1 C 24.823 7.490 -20.760 1.00 . A A . 20 PHE CE1 1 1
12 29395 1 1 20 PHE CE2 C 25.694 9.631 -21.537 1.00 . A A . 20 PHE CE2 1 1
12 29396 1 1 20 PHE CG C 23.491 9.534 -20.453 1.00 . A A . 20 PHE CG 1 1
12 29397 1 1 20 PHE CZ C 25.848 8.239 -21.372 1.00 . A A . 20 PHE CZ 1 1
12 29398 1 1 20 PHE H H 19.824 9.926 -17.926 1.00 . A A . 20 PHE H 1 1
12 29399 1 1 20 PHE HA H 21.626 8.887 -18.453 1.00 . A A . 20 PHE HA 1 1
12 29400 1 1 20 PHE HB2 H 21.492 9.989 -20.563 1.00 . A A . 20 PHE HB2 1 1
12 29401 1 1 20 PHE HB3 H 22.408 11.218 -19.999 1.00 . A A . 20 PHE HB3 1 1
12 29402 1 1 20 PHE HD1 H 22.925 7.605 -19.867 1.00 . A A . 20 PHE HD1 1 1
12 29403 1 1 20 PHE HD2 H 24.412 11.258 -21.193 1.00 . A A . 20 PHE HD2 1 1
12 29404 1 1 20 PHE HE1 H 24.923 6.501 -20.648 1.00 . A A . 20 PHE HE1 1 1
12 29405 1 1 20 PHE HE2 H 26.414 10.166 -21.978 1.00 . A A . 20 PHE HE2 1 1
12 29406 1 1 20 PHE HZ H 26.681 7.785 -21.689 1.00 . A A . 20 PHE HZ 1 1
12 29407 1 1 20 PHE N N 20.606 10.521 -18.107 1.00 . A A . 20 PHE N 1 1
12 29408 1 1 20 PHE O O 23.574 9.113 -17.007 1.00 . A A . 20 PHE O 1 1
12 29409 1 1 21 LEU C C 23.984 12.225 -15.130 1.00 . A A . 21 LEU C 1 1
12 29410 1 1 21 LEU CA C 24.528 11.654 -16.437 1.00 . A A . 21 LEU CA 1 1
12 29411 1 1 21 LEU CB C 25.453 12.687 -17.094 1.00 . A A . 21 LEU CB 1 1
12 29412 1 1 21 LEU CD1 C 26.895 13.454 -18.992 1.00 . A A . 21 LEU CD1 1 1
12 29413 1 1 21 LEU CD2 C 26.998 11.054 -18.289 1.00 . A A . 21 LEU CD2 1 1
12 29414 1 1 21 LEU CG C 26.091 12.281 -18.434 1.00 . A A . 21 LEU CG 1 1
12 29415 1 1 21 LEU H H 22.966 12.050 -17.830 1.00 . A A . 21 LEU H 1 1
12 29416 1 1 21 LEU HA H 25.010 10.796 -16.262 1.00 . A A . 21 LEU HA 1 1
12 29417 1 1 21 LEU HB2 H 24.919 13.518 -17.250 1.00 . A A . 21 LEU HB2 1 1
12 29418 1 1 21 LEU HB3 H 26.194 12.883 -16.451 1.00 . A A . 21 LEU HB3 1 1
12 29419 1 1 21 LEU HD11 H 27.320 13.213 -19.865 1.00 . A A . 21 LEU HD11 1 1
12 29420 1 1 21 LEU HD12 H 27.622 13.723 -18.360 1.00 . A A . 21 LEU HD12 1 1
12 29421 1 1 21 LEU HD13 H 26.310 14.250 -19.144 1.00 . A A . 21 LEU HD13 1 1
12 29422 1 1 21 LEU HD21 H 27.404 10.803 -19.167 1.00 . A A . 21 LEU HD21 1 1
12 29423 1 1 21 LEU HD22 H 26.483 10.266 -17.951 1.00 . A A . 21 LEU HD22 1 1
12 29424 1 1 21 LEU HD23 H 27.742 11.233 -17.645 1.00 . A A . 21 LEU HD23 1 1
12 29425 1 1 21 LEU HG H 25.356 12.041 -19.068 1.00 . A A . 21 LEU HG 1 1
12 29426 1 1 21 LEU N N 23.435 11.312 -17.346 1.00 . A A . 21 LEU N 1 1
12 29427 1 1 21 LEU O O 24.746 12.589 -14.243 1.00 . A A . 21 LEU O 1 1
12 29428 1 1 22 ASN C C 20.825 12.306 -13.365 1.00 . A A . 22 ASN C 1 1
12 29429 1 1 22 ASN CA C 22.039 13.049 -13.910 1.00 . A A . 22 ASN CA 1 1
12 29430 1 1 22 ASN CB C 21.584 14.452 -14.333 1.00 . A A . 22 ASN CB 1 1
12 29431 1 1 22 ASN CG C 22.739 15.375 -14.614 1.00 . A A . 22 ASN CG 1 1
12 29432 1 1 22 ASN H H 22.090 12.028 -15.789 1.00 . A A . 22 ASN H 1 1
12 29433 1 1 22 ASN HA H 22.754 13.055 -13.211 1.00 . A A . 22 ASN HA 1 1
12 29434 1 1 22 ASN HB2 H 21.031 14.380 -15.163 1.00 . A A . 22 ASN HB2 1 1
12 29435 1 1 22 ASN HB3 H 21.035 14.852 -13.599 1.00 . A A . 22 ASN HB3 1 1
12 29436 1 1 22 ASN HD21 H 23.770 16.216 -16.113 1.00 . A A . 22 ASN HD21 1 1
12 29437 1 1 22 ASN HD22 H 22.500 15.139 -16.590 1.00 . A A . 22 ASN HD22 1 1
12 29438 1 1 22 ASN N N 22.667 12.379 -15.051 1.00 . A A . 22 ASN N 1 1
12 29439 1 1 22 ASN ND2 N 23.025 15.594 -15.871 1.00 . A A . 22 ASN ND2 1 1
12 29440 1 1 22 ASN O O 19.954 11.884 -14.121 1.00 . A A . 22 ASN O 1 1
12 29441 1 1 22 ASN OD1 O 23.350 15.906 -13.706 1.00 . A A . 22 ASN OD1 1 1
12 29442 1 1 23 LEU C C 19.537 12.486 -10.007 1.00 . A A . 23 LEU C 1 1
12 29443 1 1 23 LEU CA C 19.563 11.730 -11.332 1.00 . A A . 23 LEU CA 1 1
12 29444 1 1 23 LEU CB C 19.629 10.206 -11.101 1.00 . A A . 23 LEU CB 1 1
12 29445 1 1 23 LEU CD1 C 20.179 8.173 -9.742 1.00 . A A . 23 LEU CD1 1 1
12 29446 1 1 23 LEU CD2 C 22.014 9.781 -10.260 1.00 . A A . 23 LEU CD2 1 1
12 29447 1 1 23 LEU CG C 20.518 9.646 -9.968 1.00 . A A . 23 LEU CG 1 1
12 29448 1 1 23 LEU H H 21.519 12.551 -11.501 1.00 . A A . 23 LEU H 1 1
12 29449 1 1 23 LEU HA H 18.754 11.904 -11.894 1.00 . A A . 23 LEU HA 1 1
12 29450 1 1 23 LEU HB2 H 18.695 9.900 -10.918 1.00 . A A . 23 LEU HB2 1 1
12 29451 1 1 23 LEU HB3 H 19.953 9.798 -11.955 1.00 . A A . 23 LEU HB3 1 1
12 29452 1 1 23 LEU HD11 H 20.741 7.785 -9.012 1.00 . A A . 23 LEU HD11 1 1
12 29453 1 1 23 LEU HD12 H 20.339 7.638 -10.571 1.00 . A A . 23 LEU HD12 1 1
12 29454 1 1 23 LEU HD13 H 19.220 8.062 -9.483 1.00 . A A . 23 LEU HD13 1 1
12 29455 1 1 23 LEU HD21 H 22.560 9.410 -9.509 1.00 . A A . 23 LEU HD21 1 1
12 29456 1 1 23 LEU HD22 H 22.270 10.739 -10.382 1.00 . A A . 23 LEU HD22 1 1
12 29457 1 1 23 LEU HD23 H 22.262 9.287 -11.093 1.00 . A A . 23 LEU HD23 1 1
12 29458 1 1 23 LEU HG H 20.333 10.181 -9.143 1.00 . A A . 23 LEU HG 1 1
12 29459 1 1 23 LEU N N 20.739 12.238 -12.042 1.00 . A A . 23 LEU N 1 1
12 29460 1 1 23 LEU O O 20.573 12.984 -9.578 1.00 . A A . 23 LEU O 1 1
12 29461 1 1 24 ASN C C 17.382 12.547 -7.097 1.00 . A A . 24 ASN C 1 1
12 29462 1 1 24 ASN CA C 18.292 13.298 -8.072 1.00 . A A . 24 ASN CA 1 1
12 29463 1 1 24 ASN CB C 17.834 14.760 -8.268 1.00 . A A . 24 ASN CB 1 1
12 29464 1 1 24 ASN CG C 16.468 14.882 -8.900 1.00 . A A . 24 ASN CG 1 1
12 29465 1 1 24 ASN H H 17.559 12.187 -9.761 1.00 . A A . 24 ASN H 1 1
12 29466 1 1 24 ASN HA H 19.220 13.295 -7.700 1.00 . A A . 24 ASN HA 1 1
12 29467 1 1 24 ASN HB2 H 17.802 15.213 -7.377 1.00 . A A . 24 ASN HB2 1 1
12 29468 1 1 24 ASN HB3 H 18.490 15.230 -8.858 1.00 . A A . 24 ASN HB3 1 1
12 29469 1 1 24 ASN HD21 H 15.562 14.968 -10.685 1.00 . A A . 24 ASN HD21 1 1
12 29470 1 1 24 ASN HD22 H 17.272 14.698 -10.726 1.00 . A A . 24 ASN HD22 1 1
12 29471 1 1 24 ASN N N 18.382 12.592 -9.364 1.00 . A A . 24 ASN N 1 1
12 29472 1 1 24 ASN ND2 N 16.431 14.847 -10.206 1.00 . A A . 24 ASN ND2 1 1
12 29473 1 1 24 ASN O O 16.699 13.138 -6.269 1.00 . A A . 24 ASN O 1 1
12 29474 1 1 24 ASN OD1 O 15.467 15.060 -8.225 1.00 . A A . 24 ASN OD1 1 1
12 29475 1 1 25 CYS C C 16.798 10.509 -4.856 1.00 . A A . 25 CYS C 1 1
12 29476 1 1 25 CYS CA C 16.513 10.401 -6.362 1.00 . A A . 25 CYS CA 1 1
12 29477 1 1 25 CYS CB C 16.610 8.938 -6.787 1.00 . A A . 25 CYS CB 1 1
12 29478 1 1 25 CYS H H 17.991 10.784 -7.860 1.00 . A A . 25 CYS H 1 1
12 29479 1 1 25 CYS HA H 15.607 10.786 -6.537 1.00 . A A . 25 CYS HA 1 1
12 29480 1 1 25 CYS HB2 H 16.807 8.961 -7.767 1.00 . A A . 25 CYS HB2 1 1
12 29481 1 1 25 CYS HB3 H 17.402 8.573 -6.296 1.00 . A A . 25 CYS HB3 1 1
12 29482 1 1 25 CYS N N 17.384 11.225 -7.199 1.00 . A A . 25 CYS N 1 1
12 29483 1 1 25 CYS O O 15.877 10.737 -4.067 1.00 . A A . 25 CYS O 1 1
12 29484 1 1 25 CYS SG S 15.081 8.037 -6.405 1.00 . A A . 25 CYS SG 1 1
12 29485 1 1 26 GLY C C 18.186 9.075 -2.345 1.00 . A A . 26 GLY C 1 1
12 29486 1 1 26 GLY CA C 18.444 10.395 -3.059 1.00 . A A . 26 GLY CA 1 1
12 29487 1 1 26 GLY H H 18.766 10.203 -5.160 1.00 . A A . 26 GLY H 1 1
12 29488 1 1 26 GLY HA2 H 19.419 10.615 -3.014 1.00 . A A . 26 GLY HA2 1 1
12 29489 1 1 26 GLY HA3 H 17.917 11.123 -2.620 1.00 . A A . 26 GLY HA3 1 1
12 29490 1 1 26 GLY N N 18.060 10.353 -4.468 1.00 . A A . 26 GLY N 1 1
12 29491 1 1 26 GLY O O 17.325 8.316 -2.751 1.00 . A A . 26 GLY O 1 1
12 29492 1 1 27 SER C C 17.423 7.374 0.130 1.00 . A A . 27 SER C 1 1
12 29493 1 1 27 SER CA C 18.794 7.519 -0.546 1.00 . A A . 27 SER CA 1 1
12 29494 1 1 27 SER CB C 19.900 7.416 0.512 1.00 . A A . 27 SER CB 1 1
12 29495 1 1 27 SER H H 19.591 9.472 -0.958 1.00 . A A . 27 SER H 1 1
12 29496 1 1 27 SER HA H 18.886 6.805 -1.240 1.00 . A A . 27 SER HA 1 1
12 29497 1 1 27 SER HB2 H 20.797 7.589 0.105 1.00 . A A . 27 SER HB2 1 1
12 29498 1 1 27 SER HB3 H 19.740 8.066 1.256 1.00 . A A . 27 SER HB3 1 1
12 29499 1 1 27 SER HG H 19.933 6.196 2.037 1.00 . A A . 27 SER HG 1 1
12 29500 1 1 27 SER N N 18.926 8.797 -1.277 1.00 . A A . 27 SER N 1 1
12 29501 1 1 27 SER O O 16.911 6.272 0.317 1.00 . A A . 27 SER O 1 1
12 29502 1 1 27 SER OG O 19.938 6.124 1.083 1.00 . A A . 27 SER OG 1 1
12 29503 1 1 28 VAL C C 14.375 7.924 0.156 1.00 . A A . 28 VAL C 1 1
12 29504 1 1 28 VAL CA C 15.470 8.579 1.037 1.00 . A A . 28 VAL CA 1 1
12 29505 1 1 28 VAL CB C 15.135 10.075 1.369 1.00 . A A . 28 VAL CB 1 1
12 29506 1 1 28 VAL CG1 C 14.761 10.859 0.105 1.00 . A A . 28 VAL CG1 1 1
12 29507 1 1 28 VAL CG2 C 14.027 10.186 2.427 1.00 . A A . 28 VAL CG2 1 1
12 29508 1 1 28 VAL H H 17.274 9.369 0.216 1.00 . A A . 28 VAL H 1 1
12 29509 1 1 28 VAL HA H 15.537 8.026 1.867 1.00 . A A . 28 VAL HA 1 1
12 29510 1 1 28 VAL HB H 15.952 10.503 1.753 1.00 . A A . 28 VAL HB 1 1
12 29511 1 1 28 VAL HG11 H 14.549 11.811 0.324 1.00 . A A . 28 VAL HG11 1 1
12 29512 1 1 28 VAL HG12 H 13.960 10.460 -0.340 1.00 . A A . 28 VAL HG12 1 1
12 29513 1 1 28 VAL HG13 H 15.513 10.855 -0.554 1.00 . A A . 28 VAL HG13 1 1
12 29514 1 1 28 VAL HG21 H 13.821 11.143 2.631 1.00 . A A . 28 VAL HG21 1 1
12 29515 1 1 28 VAL HG22 H 14.300 9.741 3.280 1.00 . A A . 28 VAL HG22 1 1
12 29516 1 1 28 VAL HG23 H 13.184 9.751 2.110 1.00 . A A . 28 VAL HG23 1 1
12 29517 1 1 28 VAL N N 16.806 8.510 0.423 1.00 . A A . 28 VAL N 1 1
12 29518 1 1 28 VAL O O 13.248 7.709 0.603 1.00 . A A . 28 VAL O 1 1
12 29519 1 1 29 MET C C 13.191 5.604 -1.586 1.00 . A A . 29 MET C 1 1
12 29520 1 1 29 MET CA C 13.817 6.929 -2.035 1.00 . A A . 29 MET CA 1 1
12 29521 1 1 29 MET CB C 14.581 6.637 -3.328 1.00 . A A . 29 MET CB 1 1
12 29522 1 1 29 MET CE C 15.303 4.170 -5.580 1.00 . A A . 29 MET CE 1 1
12 29523 1 1 29 MET CG C 15.671 5.557 -3.175 1.00 . A A . 29 MET CG 1 1
12 29524 1 1 29 MET H H 15.653 7.794 -1.384 1.00 . A A . 29 MET H 1 1
12 29525 1 1 29 MET HA H 13.083 7.604 -2.112 1.00 . A A . 29 MET HA 1 1
12 29526 1 1 29 MET HB2 H 13.924 6.331 -4.017 1.00 . A A . 29 MET HB2 1 1
12 29527 1 1 29 MET HB3 H 15.014 7.485 -3.633 1.00 . A A . 29 MET HB3 1 1
12 29528 1 1 29 MET HE1 H 15.642 3.883 -6.476 1.00 . A A . 29 MET HE1 1 1
12 29529 1 1 29 MET HE2 H 14.450 4.673 -5.720 1.00 . A A . 29 MET HE2 1 1
12 29530 1 1 29 MET HE3 H 15.091 3.347 -5.053 1.00 . A A . 29 MET HE3 1 1
12 29531 1 1 29 MET HG2 H 16.295 5.915 -2.481 1.00 . A A . 29 MET HG2 1 1
12 29532 1 1 29 MET HG3 H 15.193 4.756 -2.814 1.00 . A A . 29 MET HG3 1 1
12 29533 1 1 29 MET N N 14.722 7.587 -1.083 1.00 . A A . 29 MET N 1 1
12 29534 1 1 29 MET O O 12.300 5.095 -2.261 1.00 . A A . 29 MET O 1 1
12 29535 1 1 29 MET SD S 16.523 5.190 -4.723 1.00 . A A . 29 MET SD 1 1
12 29536 1 1 30 TYR C C 11.786 3.689 0.415 1.00 . A A . 30 TYR C 1 1
12 29537 1 1 30 TYR CA C 13.230 3.696 -0.088 1.00 . A A . 30 TYR CA 1 1
12 29538 1 1 30 TYR CB C 14.156 3.200 1.030 1.00 . A A . 30 TYR CB 1 1
12 29539 1 1 30 TYR CD1 C 14.060 0.657 0.935 1.00 . A A . 30 TYR CD1 1 1
12 29540 1 1 30 TYR CD2 C 13.086 1.782 2.846 1.00 . A A . 30 TYR CD2 1 1
12 29541 1 1 30 TYR CE1 C 13.688 -0.600 1.488 1.00 . A A . 30 TYR CE1 1 1
12 29542 1 1 30 TYR CE2 C 12.709 0.531 3.397 1.00 . A A . 30 TYR CE2 1 1
12 29543 1 1 30 TYR CG C 13.757 1.859 1.609 1.00 . A A . 30 TYR CG 1 1
12 29544 1 1 30 TYR CZ C 13.017 -0.648 2.714 1.00 . A A . 30 TYR CZ 1 1
12 29545 1 1 30 TYR H H 14.327 5.520 0.074 1.00 . A A . 30 TYR H 1 1
12 29546 1 1 30 TYR HA H 13.289 3.135 -0.913 1.00 . A A . 30 TYR HA 1 1
12 29547 1 1 30 TYR HB2 H 15.082 3.116 0.664 1.00 . A A . 30 TYR HB2 1 1
12 29548 1 1 30 TYR HB3 H 14.149 3.871 1.771 1.00 . A A . 30 TYR HB3 1 1
12 29549 1 1 30 TYR HD1 H 14.541 0.689 0.059 1.00 . A A . 30 TYR HD1 1 1
12 29550 1 1 30 TYR HD2 H 12.872 2.623 3.343 1.00 . A A . 30 TYR HD2 1 1
12 29551 1 1 30 TYR HE1 H 13.906 -1.446 1.002 1.00 . A A . 30 TYR HE1 1 1
12 29552 1 1 30 TYR HE2 H 12.225 0.493 4.271 1.00 . A A . 30 TYR HE2 1 1
12 29553 1 1 30 TYR HH H 12.564 -1.764 4.204 1.00 . A A . 30 TYR HH 1 1
12 29554 1 1 30 TYR N N 13.662 5.030 -0.489 1.00 . A A . 30 TYR N 1 1
12 29555 1 1 30 TYR O O 11.031 2.768 0.109 1.00 . A A . 30 TYR O 1 1
12 29556 1 1 30 TYR OH O 12.661 -1.855 3.256 1.00 . A A . 30 TYR OH 1 1
12 29557 1 1 31 GLU C C 9.338 6.212 1.718 1.00 . A A . 31 GLU C 1 1
12 29558 1 1 31 GLU CA C 9.977 4.804 1.584 1.00 . A A . 31 GLU CA 1 1
12 29559 1 1 31 GLU CB C 9.883 4.041 2.917 1.00 . A A . 31 GLU CB 1 1
12 29560 1 1 31 GLU CD C 10.511 3.794 5.341 1.00 . A A . 31 GLU CD 1 1
12 29561 1 1 31 GLU CG C 10.707 4.613 4.076 1.00 . A A . 31 GLU CG 1 1
12 29562 1 1 31 GLU H H 11.990 5.497 1.297 1.00 . A A . 31 GLU H 1 1
12 29563 1 1 31 GLU HA H 9.482 4.362 0.836 1.00 . A A . 31 GLU HA 1 1
12 29564 1 1 31 GLU HB2 H 8.924 4.033 3.200 1.00 . A A . 31 GLU HB2 1 1
12 29565 1 1 31 GLU HB3 H 10.192 3.103 2.757 1.00 . A A . 31 GLU HB3 1 1
12 29566 1 1 31 GLU HG2 H 11.676 4.600 3.829 1.00 . A A . 31 GLU HG2 1 1
12 29567 1 1 31 GLU HG3 H 10.419 5.554 4.252 1.00 . A A . 31 GLU HG3 1 1
12 29568 1 1 31 GLU N N 11.363 4.743 1.104 1.00 . A A . 31 GLU N 1 1
12 29569 1 1 31 GLU O O 8.630 6.487 2.683 1.00 . A A . 31 GLU O 1 1
12 29570 1 1 31 GLU OE1 O 9.784 4.252 6.242 1.00 . A A . 31 GLU OE1 1 1
12 29571 1 1 31 GLU OE2 O 11.028 2.659 5.401 1.00 . A A . 31 GLU OE2 1 1
12 29572 1 1 32 PRO C C 7.367 8.454 0.938 1.00 . A A . 32 PRO C 1 1
12 29573 1 1 32 PRO CA C 8.899 8.427 0.925 1.00 . A A . 32 PRO CA 1 1
12 29574 1 1 32 PRO CB C 9.456 9.240 -0.248 1.00 . A A . 32 PRO CB 1 1
12 29575 1 1 32 PRO CD C 10.148 7.019 -0.612 1.00 . A A . 32 PRO CD 1 1
12 29576 1 1 32 PRO CG C 9.641 8.240 -1.323 1.00 . A A . 32 PRO CG 1 1
12 29577 1 1 32 PRO HA H 9.154 8.752 1.836 1.00 . A A . 32 PRO HA 1 1
12 29578 1 1 32 PRO HB2 H 8.812 9.946 -0.542 1.00 . A A . 32 PRO HB2 1 1
12 29579 1 1 32 PRO HB3 H 10.333 9.662 -0.017 1.00 . A A . 32 PRO HB3 1 1
12 29580 1 1 32 PRO HD2 H 9.882 6.183 -1.091 1.00 . A A . 32 PRO HD2 1 1
12 29581 1 1 32 PRO HD3 H 11.142 7.044 -0.511 1.00 . A A . 32 PRO HD3 1 1
12 29582 1 1 32 PRO HG2 H 8.771 8.053 -1.780 1.00 . A A . 32 PRO HG2 1 1
12 29583 1 1 32 PRO HG3 H 10.307 8.566 -1.994 1.00 . A A . 32 PRO HG3 1 1
12 29584 1 1 32 PRO N N 9.488 7.095 0.706 1.00 . A A . 32 PRO N 1 1
12 29585 1 1 32 PRO O O 6.757 9.418 1.378 1.00 . A A . 32 PRO O 1 1
12 29586 1 1 33 GLN C C 4.811 6.417 1.711 1.00 . A A . 33 GLN C 1 1
12 29587 1 1 33 GLN CA C 5.291 7.250 0.512 1.00 . A A . 33 GLN CA 1 1
12 29588 1 1 33 GLN CB C 4.753 6.670 -0.797 1.00 . A A . 33 GLN CB 1 1
12 29589 1 1 33 GLN CD C 5.939 7.637 -2.854 1.00 . A A . 33 GLN CD 1 1
12 29590 1 1 33 GLN CG C 4.720 7.693 -1.953 1.00 . A A . 33 GLN CG 1 1
12 29591 1 1 33 GLN H H 7.289 6.637 0.081 1.00 . A A . 33 GLN H 1 1
12 29592 1 1 33 GLN HA H 4.969 8.190 0.623 1.00 . A A . 33 GLN HA 1 1
12 29593 1 1 33 GLN HB2 H 5.337 5.903 -1.064 1.00 . A A . 33 GLN HB2 1 1
12 29594 1 1 33 GLN HB3 H 3.823 6.340 -0.635 1.00 . A A . 33 GLN HB3 1 1
12 29595 1 1 33 GLN HE21 H 7.013 6.390 -3.999 1.00 . A A . 33 GLN HE21 1 1
12 29596 1 1 33 GLN HE22 H 5.681 5.672 -3.155 1.00 . A A . 33 GLN HE22 1 1
12 29597 1 1 33 GLN HG2 H 3.912 7.517 -2.516 1.00 . A A . 33 GLN HG2 1 1
12 29598 1 1 33 GLN HG3 H 4.664 8.613 -1.567 1.00 . A A . 33 GLN HG3 1 1
12 29599 1 1 33 GLN N N 6.746 7.380 0.472 1.00 . A A . 33 GLN N 1 1
12 29600 1 1 33 GLN NE2 N 6.234 6.475 -3.377 1.00 . A A . 33 GLN NE2 1 1
12 29601 1 1 33 GLN O O 3.613 6.108 1.806 1.00 . A A . 33 GLN O 1 1
12 29602 1 1 33 GLN OE1 O 6.585 8.640 -3.097 1.00 . A A . 33 GLN OE1 1 1
12 29603 1 1 34 SER C C 5.435 6.275 4.974 1.00 . A A . 34 SER C 1 1
12 29604 1 1 34 SER CA C 5.287 5.311 3.812 1.00 . A A . 34 SER CA 1 1
12 29605 1 1 34 SER CB C 6.159 4.081 4.058 1.00 . A A . 34 SER CB 1 1
12 29606 1 1 34 SER H H 6.682 6.187 2.440 1.00 . A A . 34 SER H 1 1
12 29607 1 1 34 SER HA H 4.337 5.023 3.683 1.00 . A A . 34 SER HA 1 1
12 29608 1 1 34 SER HB2 H 6.126 3.461 3.274 1.00 . A A . 34 SER HB2 1 1
12 29609 1 1 34 SER HB3 H 7.106 4.349 4.232 1.00 . A A . 34 SER HB3 1 1
12 29610 1 1 34 SER HG H 5.600 3.961 5.926 1.00 . A A . 34 SER HG 1 1
12 29611 1 1 34 SER N N 5.711 6.012 2.599 1.00 . A A . 34 SER N 1 1
12 29612 1 1 34 SER O O 6.456 6.327 5.634 1.00 . A A . 34 SER O 1 1
12 29613 1 1 34 SER OG O 5.708 3.362 5.188 1.00 . A A . 34 SER OG 1 1
12 29614 1 1 35 LEU C C 3.121 7.477 7.188 1.00 . A A . 35 LEU C 1 1
12 29615 1 1 35 LEU CA C 4.309 7.925 6.359 1.00 . A A . 35 LEU CA 1 1
12 29616 1 1 35 LEU CB C 4.145 9.353 5.856 1.00 . A A . 35 LEU CB 1 1
12 29617 1 1 35 LEU CD1 C 4.884 11.228 4.365 1.00 . A A . 35 LEU CD1 1 1
12 29618 1 1 35 LEU CD2 C 6.572 10.104 5.826 1.00 . A A . 35 LEU CD2 1 1
12 29619 1 1 35 LEU CG C 5.301 9.906 5.000 1.00 . A A . 35 LEU CG 1 1
12 29620 1 1 35 LEU H H 3.583 6.949 4.620 1.00 . A A . 35 LEU H 1 1
12 29621 1 1 35 LEU HA H 5.156 7.876 6.888 1.00 . A A . 35 LEU HA 1 1
12 29622 1 1 35 LEU HB2 H 3.310 9.385 5.307 1.00 . A A . 35 LEU HB2 1 1
12 29623 1 1 35 LEU HB3 H 4.042 9.944 6.656 1.00 . A A . 35 LEU HB3 1 1
12 29624 1 1 35 LEU HD11 H 5.621 11.605 3.804 1.00 . A A . 35 LEU HD11 1 1
12 29625 1 1 35 LEU HD12 H 4.654 11.905 5.065 1.00 . A A . 35 LEU HD12 1 1
12 29626 1 1 35 LEU HD13 H 4.083 11.108 3.779 1.00 . A A . 35 LEU HD13 1 1
12 29627 1 1 35 LEU HD21 H 7.315 10.463 5.260 1.00 . A A . 35 LEU HD21 1 1
12 29628 1 1 35 LEU HD22 H 6.879 9.239 6.224 1.00 . A A . 35 LEU HD22 1 1
12 29629 1 1 35 LEU HD23 H 6.416 10.748 6.574 1.00 . A A . 35 LEU HD23 1 1
12 29630 1 1 35 LEU HG H 5.507 9.242 4.281 1.00 . A A . 35 LEU HG 1 1
12 29631 1 1 35 LEU N N 4.374 7.016 5.229 1.00 . A A . 35 LEU N 1 1
12 29632 1 1 35 LEU O O 2.015 7.350 6.647 1.00 . A A . 35 LEU O 1 1
12 29633 1 1 36 GLU C C 2.134 7.543 10.582 1.00 . A A . 36 GLU C 1 1
12 29634 1 1 36 GLU CA C 2.257 6.701 9.321 1.00 . A A . 36 GLU CA 1 1
12 29635 1 1 36 GLU CB C 2.493 5.233 9.697 1.00 . A A . 36 GLU CB 1 1
12 29636 1 1 36 GLU CD C 2.383 2.859 8.741 1.00 . A A . 36 GLU CD 1 1
12 29637 1 1 36 GLU CG C 2.727 4.322 8.484 1.00 . A A . 36 GLU CG 1 1
12 29638 1 1 36 GLU H H 4.244 7.333 8.852 1.00 . A A . 36 GLU H 1 1
12 29639 1 1 36 GLU HA H 1.425 6.791 8.774 1.00 . A A . 36 GLU HA 1 1
12 29640 1 1 36 GLU HB2 H 3.296 5.183 10.291 1.00 . A A . 36 GLU HB2 1 1
12 29641 1 1 36 GLU HB3 H 1.691 4.900 10.193 1.00 . A A . 36 GLU HB3 1 1
12 29642 1 1 36 GLU HG2 H 2.161 4.648 7.727 1.00 . A A . 36 GLU HG2 1 1
12 29643 1 1 36 GLU HG3 H 3.692 4.376 8.227 1.00 . A A . 36 GLU HG3 1 1
12 29644 1 1 36 GLU N N 3.331 7.199 8.465 1.00 . A A . 36 GLU N 1 1
12 29645 1 1 36 GLU O O 3.122 8.044 11.111 1.00 . A A . 36 GLU O 1 1
12 29646 1 1 36 GLU OE1 O 1.978 2.499 9.868 1.00 . A A . 36 GLU OE1 1 1
12 29647 1 1 36 GLU OE2 O 2.436 2.074 7.758 1.00 . A A . 36 GLU OE2 1 1
12 29648 1 1 37 ALA C C -0.411 7.612 13.030 1.00 . A A . 37 ALA C 1 1
12 29649 1 1 37 ALA CA C 0.589 8.455 12.252 1.00 . A A . 37 ALA CA 1 1
12 29650 1 1 37 ALA CB C -0.012 9.819 11.880 1.00 . A A . 37 ALA CB 1 1
12 29651 1 1 37 ALA H H 0.152 7.261 10.553 1.00 . A A . 37 ALA H 1 1
12 29652 1 1 37 ALA HA H 1.429 8.612 12.771 1.00 . A A . 37 ALA HA 1 1
12 29653 1 1 37 ALA HB1 H 0.645 10.373 11.368 1.00 . A A . 37 ALA HB1 1 1
12 29654 1 1 37 ALA HB2 H -0.274 10.330 12.698 1.00 . A A . 37 ALA HB2 1 1
12 29655 1 1 37 ALA HB3 H -0.828 9.708 11.312 1.00 . A A . 37 ALA HB3 1 1
12 29656 1 1 37 ALA N N 0.904 7.693 11.050 1.00 . A A . 37 ALA N 1 1
12 29657 1 1 37 ALA O O -1.059 6.747 12.453 1.00 . A A . 37 ALA O 1 1
12 29658 1 1 38 LYS C C -2.733 7.944 15.347 1.00 . A A . 38 LYS C 1 1
12 29659 1 1 38 LYS CA C -1.499 7.079 15.129 1.00 . A A . 38 LYS CA 1 1
12 29660 1 1 38 LYS CB C -0.872 6.634 16.452 1.00 . A A . 38 LYS CB 1 1
12 29661 1 1 38 LYS CD C -0.647 4.717 18.079 1.00 . A A . 38 LYS CD 1 1
12 29662 1 1 38 LYS CE C -1.160 3.310 18.378 1.00 . A A . 38 LYS CE 1 1
12 29663 1 1 38 LYS CG C -1.441 5.312 16.935 1.00 . A A . 38 LYS CG 1 1
12 29664 1 1 38 LYS H H 0.046 8.519 14.770 1.00 . A A . 38 LYS H 1 1
12 29665 1 1 38 LYS HA H -1.749 6.260 14.611 1.00 . A A . 38 LYS HA 1 1
12 29666 1 1 38 LYS HB2 H 0.115 6.531 16.326 1.00 . A A . 38 LYS HB2 1 1
12 29667 1 1 38 LYS HB3 H -1.049 7.332 17.146 1.00 . A A . 38 LYS HB3 1 1
12 29668 1 1 38 LYS HD2 H 0.319 4.676 17.824 1.00 . A A . 38 LYS HD2 1 1
12 29669 1 1 38 LYS HD3 H -0.754 5.293 18.889 1.00 . A A . 38 LYS HD3 1 1
12 29670 1 1 38 LYS HE2 H -2.121 3.361 18.651 1.00 . A A . 38 LYS HE2 1 1
12 29671 1 1 38 LYS HE3 H -1.075 2.747 17.556 1.00 . A A . 38 LYS HE3 1 1
12 29672 1 1 38 LYS HG2 H -2.381 5.460 17.243 1.00 . A A . 38 LYS HG2 1 1
12 29673 1 1 38 LYS HG3 H -1.438 4.663 16.174 1.00 . A A . 38 LYS HG3 1 1
12 29674 1 1 38 LYS HZ1 H -0.734 1.734 19.668 1.00 . A A . 38 LYS HZ1 1 1
12 29675 1 1 38 LYS HZ2 H -0.454 3.182 20.331 1.00 . A A . 38 LYS HZ2 1 1
12 29676 1 1 38 LYS HZ3 H 0.581 2.574 19.247 1.00 . A A . 38 LYS HZ3 1 1
12 29677 1 1 38 LYS N N -0.531 7.831 14.329 1.00 . A A . 38 LYS N 1 1
12 29678 1 1 38 LYS NZ N -0.387 2.654 19.485 1.00 . A A . 38 LYS NZ 1 1
12 29679 1 1 38 LYS O O -2.625 9.154 15.506 1.00 . A A . 38 LYS O 1 1
12 29680 1 1 39 LYS C C -5.278 8.518 16.928 1.00 . A A . 39 LYS C 1 1
12 29681 1 1 39 LYS CA C -5.163 8.055 15.484 1.00 . A A . 39 LYS CA 1 1
12 29682 1 1 39 LYS CB C -6.350 7.150 15.134 1.00 . A A . 39 LYS CB 1 1
12 29683 1 1 39 LYS CD C -7.231 5.648 13.274 1.00 . A A . 39 LYS CD 1 1
12 29684 1 1 39 LYS CE C -8.629 5.451 13.894 1.00 . A A . 39 LYS CE 1 1
12 29685 1 1 39 LYS CG C -6.581 6.990 13.628 1.00 . A A . 39 LYS CG 1 1
12 29686 1 1 39 LYS H H -3.930 6.343 15.158 1.00 . A A . 39 LYS H 1 1
12 29687 1 1 39 LYS HA H -5.133 8.841 14.866 1.00 . A A . 39 LYS HA 1 1
12 29688 1 1 39 LYS HB2 H -6.183 6.245 15.525 1.00 . A A . 39 LYS HB2 1 1
12 29689 1 1 39 LYS HB3 H -7.176 7.542 15.540 1.00 . A A . 39 LYS HB3 1 1
12 29690 1 1 39 LYS HD2 H -7.314 5.594 12.279 1.00 . A A . 39 LYS HD2 1 1
12 29691 1 1 39 LYS HD3 H -6.633 4.916 13.599 1.00 . A A . 39 LYS HD3 1 1
12 29692 1 1 39 LYS HE2 H -8.573 5.563 14.886 1.00 . A A . 39 LYS HE2 1 1
12 29693 1 1 39 LYS HE3 H -9.260 6.129 13.517 1.00 . A A . 39 LYS HE3 1 1
12 29694 1 1 39 LYS HG2 H -7.178 7.729 13.314 1.00 . A A . 39 LYS HG2 1 1
12 29695 1 1 39 LYS HG3 H -5.700 7.053 13.159 1.00 . A A . 39 LYS HG3 1 1
12 29696 1 1 39 LYS HZ1 H -10.072 3.943 13.995 1.00 . A A . 39 LYS HZ1 1 1
12 29697 1 1 39 LYS HZ2 H -8.563 3.363 13.961 1.00 . A A . 39 LYS HZ2 1 1
12 29698 1 1 39 LYS HZ3 H -9.244 3.924 12.606 1.00 . A A . 39 LYS HZ3 1 1
12 29699 1 1 39 LYS N N -3.904 7.331 15.310 1.00 . A A . 39 LYS N 1 1
12 29700 1 1 39 LYS NZ N -9.166 4.070 13.592 1.00 . A A . 39 LYS NZ 1 1
12 29701 1 1 39 LYS O O -5.018 7.761 17.857 1.00 . A A . 39 LYS O 1 1
12 29702 1 1 40 GLY C C -6.280 11.773 18.226 1.00 . A A . 40 GLY C 1 1
12 29703 1 1 40 GLY CA C -5.868 10.334 18.420 1.00 . A A . 40 GLY CA 1 1
12 29704 1 1 40 GLY H H -5.871 10.330 16.298 1.00 . A A . 40 GLY H 1 1
12 29705 1 1 40 GLY HA2 H -6.577 9.822 18.905 1.00 . A A . 40 GLY HA2 1 1
12 29706 1 1 40 GLY HA3 H -5.008 10.275 18.928 1.00 . A A . 40 GLY HA3 1 1
12 29707 1 1 40 GLY N N -5.684 9.764 17.101 1.00 . A A . 40 GLY N 1 1
12 29708 1 1 40 GLY O O -6.146 12.298 17.123 1.00 . A A . 40 GLY O 1 1
12 29709 1 1 41 PHE C C -6.079 14.703 19.647 1.00 . A A . 41 PHE C 1 1
12 29710 1 1 41 PHE CA C -7.221 13.802 19.164 1.00 . A A . 41 PHE CA 1 1
12 29711 1 1 41 PHE CB C -8.492 14.040 19.977 1.00 . A A . 41 PHE CB 1 1
12 29712 1 1 41 PHE CD1 C -10.219 12.198 20.126 1.00 . A A . 41 PHE CD1 1 1
12 29713 1 1 41 PHE CD2 C -10.271 13.697 18.218 1.00 . A A . 41 PHE CD2 1 1
12 29714 1 1 41 PHE CE1 C -11.332 11.490 19.606 1.00 . A A . 41 PHE CE1 1 1
12 29715 1 1 41 PHE CE2 C -11.381 12.997 17.687 1.00 . A A . 41 PHE CE2 1 1
12 29716 1 1 41 PHE CG C -9.685 13.303 19.437 1.00 . A A . 41 PHE CG 1 1
12 29717 1 1 41 PHE CZ C -11.910 11.889 18.382 1.00 . A A . 41 PHE CZ 1 1
12 29718 1 1 41 PHE H H -6.983 11.898 20.106 1.00 . A A . 41 PHE H 1 1
12 29719 1 1 41 PHE HA H -7.403 13.986 18.198 1.00 . A A . 41 PHE HA 1 1
12 29720 1 1 41 PHE HB2 H -8.336 13.737 20.917 1.00 . A A . 41 PHE HB2 1 1
12 29721 1 1 41 PHE HB3 H -8.701 15.018 19.972 1.00 . A A . 41 PHE HB3 1 1
12 29722 1 1 41 PHE HD1 H -9.809 11.909 20.991 1.00 . A A . 41 PHE HD1 1 1
12 29723 1 1 41 PHE HD2 H -9.899 14.482 17.722 1.00 . A A . 41 PHE HD2 1 1
12 29724 1 1 41 PHE HE1 H -11.707 10.709 20.106 1.00 . A A . 41 PHE HE1 1 1
12 29725 1 1 41 PHE HE2 H -11.790 13.286 16.822 1.00 . A A . 41 PHE HE2 1 1
12 29726 1 1 41 PHE HZ H -12.691 11.388 18.009 1.00 . A A . 41 PHE HZ 1 1
12 29727 1 1 41 PHE N N -6.831 12.397 19.253 1.00 . A A . 41 PHE N 1 1
12 29728 1 1 41 PHE O O -5.368 14.342 20.582 1.00 . A A . 41 PHE O 1 1
12 29729 1 1 42 PRO C C -6.298 15.938 16.583 1.00 . A A . 42 PRO C 1 1
12 29730 1 1 42 PRO CA C -6.684 16.511 17.953 1.00 . A A . 42 PRO CA 1 1
12 29731 1 1 42 PRO CB C -6.296 17.988 18.047 1.00 . A A . 42 PRO CB 1 1
12 29732 1 1 42 PRO CD C -4.879 16.827 19.557 1.00 . A A . 42 PRO CD 1 1
12 29733 1 1 42 PRO CG C -4.899 17.958 18.559 1.00 . A A . 42 PRO CG 1 1
12 29734 1 1 42 PRO HA H -7.659 16.317 18.059 1.00 . A A . 42 PRO HA 1 1
12 29735 1 1 42 PRO HB2 H -6.328 18.430 17.151 1.00 . A A . 42 PRO HB2 1 1
12 29736 1 1 42 PRO HB3 H -6.890 18.480 18.683 1.00 . A A . 42 PRO HB3 1 1
12 29737 1 1 42 PRO HD2 H -3.990 16.370 19.570 1.00 . A A . 42 PRO HD2 1 1
12 29738 1 1 42 PRO HD3 H -5.101 17.151 20.477 1.00 . A A . 42 PRO HD3 1 1
12 29739 1 1 42 PRO HG2 H -4.258 17.785 17.812 1.00 . A A . 42 PRO HG2 1 1
12 29740 1 1 42 PRO HG3 H -4.671 18.826 19.000 1.00 . A A . 42 PRO HG3 1 1
12 29741 1 1 42 PRO N N -5.927 15.910 19.063 1.00 . A A . 42 PRO N 1 1
12 29742 1 1 42 PRO O O -5.164 15.548 16.371 1.00 . A A . 42 PRO O 1 1
12 29743 1 1 43 HIS C C -7.719 16.157 13.196 1.00 . A A . 43 HIS C 1 1
12 29744 1 1 43 HIS CA C -6.979 15.389 14.297 1.00 . A A . 43 HIS CA 1 1
12 29745 1 1 43 HIS CB C -7.333 13.893 14.230 1.00 . A A . 43 HIS CB 1 1
12 29746 1 1 43 HIS CD2 C -4.912 12.960 14.023 1.00 . A A . 43 HIS CD2 1 1
12 29747 1 1 43 HIS CE1 C -5.198 11.582 12.374 1.00 . A A . 43 HIS CE1 1 1
12 29748 1 1 43 HIS CG C -6.226 13.047 13.683 1.00 . A A . 43 HIS CG 1 1
12 29749 1 1 43 HIS H H -8.164 16.239 15.875 1.00 . A A . 43 HIS H 1 1
12 29750 1 1 43 HIS HA H -6.000 15.542 14.162 1.00 . A A . 43 HIS HA 1 1
12 29751 1 1 43 HIS HB2 H -7.543 13.564 15.151 1.00 . A A . 43 HIS HB2 1 1
12 29752 1 1 43 HIS HB3 H -8.132 13.770 13.641 1.00 . A A . 43 HIS HB3 1 1
12 29753 1 1 43 HIS HD1 H -7.226 11.952 12.131 1.00 . A A . 43 HIS HD1 1 1
12 29754 1 1 43 HIS HD2 H -4.464 13.472 14.756 1.00 . A A . 43 HIS HD2 1 1
12 29755 1 1 43 HIS HE1 H -5.019 10.899 11.667 1.00 . A A . 43 HIS HE1 1 1
12 29756 1 1 43 HIS HE2 H -3.342 11.813 13.226 1.00 . A A . 43 HIS HE2 1 1
12 29757 1 1 43 HIS N N -7.248 15.906 15.651 1.00 . A A . 43 HIS N 1 1
12 29758 1 1 43 HIS ND1 N -6.376 12.142 12.620 1.00 . A A . 43 HIS ND1 1 1
12 29759 1 1 43 HIS NE2 N -4.310 12.064 13.202 1.00 . A A . 43 HIS NE2 1 1
12 29760 1 1 43 HIS O O -7.876 15.672 12.079 1.00 . A A . 43 HIS O 1 1
12 29761 1 1 44 SER C C -8.118 19.062 11.727 1.00 . A A . 44 SER C 1 1
12 29762 1 1 44 SER CA C -8.998 18.140 12.580 1.00 . A A . 44 SER CA 1 1
12 29763 1 1 44 SER CB C -10.031 18.980 13.337 1.00 . A A . 44 SER CB 1 1
12 29764 1 1 44 SER H H -8.051 17.696 14.451 1.00 . A A . 44 SER H 1 1
12 29765 1 1 44 SER HA H -9.437 17.469 11.982 1.00 . A A . 44 SER HA 1 1
12 29766 1 1 44 SER HB2 H -10.592 18.402 13.929 1.00 . A A . 44 SER HB2 1 1
12 29767 1 1 44 SER HB3 H -9.581 19.684 13.886 1.00 . A A . 44 SER HB3 1 1
12 29768 1 1 44 SER HG H -10.452 19.798 11.611 1.00 . A A . 44 SER HG 1 1
12 29769 1 1 44 SER N N -8.214 17.340 13.530 1.00 . A A . 44 SER N 1 1
12 29770 1 1 44 SER O O -8.415 19.320 10.561 1.00 . A A . 44 SER O 1 1
12 29771 1 1 44 SER OG O -10.905 19.639 12.440 1.00 . A A . 44 SER OG 1 1
12 29772 1 1 45 GLY C C -5.023 19.720 10.905 1.00 . A A . 45 GLY C 1 1
12 29773 1 1 45 GLY CA C -6.146 20.464 11.602 1.00 . A A . 45 GLY CA 1 1
12 29774 1 1 45 GLY H H -6.831 19.308 13.258 1.00 . A A . 45 GLY H 1 1
12 29775 1 1 45 GLY HA2 H -6.688 20.965 10.927 1.00 . A A . 45 GLY HA2 1 1
12 29776 1 1 45 GLY HA3 H -5.764 21.106 12.266 1.00 . A A . 45 GLY HA3 1 1
12 29777 1 1 45 GLY N N -7.037 19.559 12.312 1.00 . A A . 45 GLY N 1 1
12 29778 1 1 45 GLY O O -4.902 18.511 11.077 1.00 . A A . 45 GLY O 1 1
12 29779 1 1 46 PRO C C -1.900 19.351 10.364 1.00 . A A . 46 PRO C 1 1
12 29780 1 1 46 PRO CA C -3.060 19.736 9.444 1.00 . A A . 46 PRO CA 1 1
12 29781 1 1 46 PRO CB C -2.607 20.783 8.424 1.00 . A A . 46 PRO CB 1 1
12 29782 1 1 46 PRO CD C -4.190 21.858 9.816 1.00 . A A . 46 PRO CD 1 1
12 29783 1 1 46 PRO CG C -2.879 22.071 9.096 1.00 . A A . 46 PRO CG 1 1
12 29784 1 1 46 PRO HA H -3.384 18.869 9.066 1.00 . A A . 46 PRO HA 1 1
12 29785 1 1 46 PRO HB2 H -1.632 20.698 8.220 1.00 . A A . 46 PRO HB2 1 1
12 29786 1 1 46 PRO HB3 H -3.133 20.719 7.575 1.00 . A A . 46 PRO HB3 1 1
12 29787 1 1 46 PRO HD2 H -4.238 22.399 10.656 1.00 . A A . 46 PRO HD2 1 1
12 29788 1 1 46 PRO HD3 H -4.969 22.082 9.230 1.00 . A A . 46 PRO HD3 1 1
12 29789 1 1 46 PRO HG2 H -2.145 22.287 9.740 1.00 . A A . 46 PRO HG2 1 1
12 29790 1 1 46 PRO HG3 H -2.955 22.805 8.420 1.00 . A A . 46 PRO HG3 1 1
12 29791 1 1 46 PRO N N -4.170 20.412 10.127 1.00 . A A . 46 PRO N 1 1
12 29792 1 1 46 PRO O O -1.035 18.571 9.986 1.00 . A A . 46 PRO O 1 1
12 29793 1 1 47 ALA C C -1.157 18.301 13.240 1.00 . A A . 47 ALA C 1 1
12 29794 1 1 47 ALA CA C -0.816 19.608 12.525 1.00 . A A . 47 ALA CA 1 1
12 29795 1 1 47 ALA CB C -0.673 20.753 13.540 1.00 . A A . 47 ALA CB 1 1
12 29796 1 1 47 ALA H H -2.587 20.565 11.820 1.00 . A A . 47 ALA H 1 1
12 29797 1 1 47 ALA HA H 0.032 19.509 12.003 1.00 . A A . 47 ALA HA 1 1
12 29798 1 1 47 ALA HB1 H -0.450 21.613 13.081 1.00 . A A . 47 ALA HB1 1 1
12 29799 1 1 47 ALA HB2 H 0.052 20.560 14.200 1.00 . A A . 47 ALA HB2 1 1
12 29800 1 1 47 ALA HB3 H -1.523 20.889 14.049 1.00 . A A . 47 ALA HB3 1 1
12 29801 1 1 47 ALA N N -1.871 19.915 11.566 1.00 . A A . 47 ALA N 1 1
12 29802 1 1 47 ALA O O -2.234 18.174 13.824 1.00 . A A . 47 ALA O 1 1
12 29803 1 1 48 ASP C C 1.019 15.634 14.336 1.00 . A A . 48 ASP C 1 1
12 29804 1 1 48 ASP CA C -0.378 16.079 13.910 1.00 . A A . 48 ASP CA 1 1
12 29805 1 1 48 ASP CB C -1.001 15.034 12.973 1.00 . A A . 48 ASP CB 1 1
12 29806 1 1 48 ASP CG C -1.414 13.762 13.708 1.00 . A A . 48 ASP CG 1 1
12 29807 1 1 48 ASP H H 0.624 17.539 12.725 1.00 . A A . 48 ASP H 1 1
12 29808 1 1 48 ASP HA H -0.985 16.215 14.693 1.00 . A A . 48 ASP HA 1 1
12 29809 1 1 48 ASP HB2 H -1.812 15.429 12.542 1.00 . A A . 48 ASP HB2 1 1
12 29810 1 1 48 ASP HB3 H -0.333 14.791 12.269 1.00 . A A . 48 ASP HB3 1 1
12 29811 1 1 48 ASP N N -0.224 17.362 13.226 1.00 . A A . 48 ASP N 1 1
12 29812 1 1 48 ASP O O 2.012 16.103 13.775 1.00 . A A . 48 ASP O 1 1
12 29813 1 1 48 ASP OD1 O -1.619 12.722 13.047 1.00 . A A . 48 ASP OD1 1 1
12 29814 1 1 48 ASP OD2 O -1.546 13.805 14.953 1.00 . A A . 48 ASP OD2 1 1
12 29815 1 1 49 GLY C C 3.314 15.142 16.567 1.00 . A A . 49 GLY C 1 1
12 29816 1 1 49 GLY CA C 2.354 14.213 15.830 1.00 . A A . 49 GLY CA 1 1
12 29817 1 1 49 GLY H H 0.244 14.487 15.785 1.00 . A A . 49 GLY H 1 1
12 29818 1 1 49 GLY HA2 H 2.107 13.465 16.446 1.00 . A A . 49 GLY HA2 1 1
12 29819 1 1 49 GLY HA3 H 2.825 13.844 15.029 1.00 . A A . 49 GLY HA3 1 1
12 29820 1 1 49 GLY N N 1.093 14.771 15.340 1.00 . A A . 49 GLY N 1 1
12 29821 1 1 49 GLY O O 3.988 14.717 17.495 1.00 . A A . 49 GLY O 1 1
12 29822 1 1 50 GLN C C 3.426 18.447 17.577 1.00 . A A . 50 GLN C 1 1
12 29823 1 1 50 GLN CA C 4.238 17.394 16.840 1.00 . A A . 50 GLN CA 1 1
12 29824 1 1 50 GLN CB C 5.134 18.054 15.788 1.00 . A A . 50 GLN CB 1 1
12 29825 1 1 50 GLN CD C 7.084 17.791 14.215 1.00 . A A . 50 GLN CD 1 1
12 29826 1 1 50 GLN CG C 6.079 17.079 15.094 1.00 . A A . 50 GLN CG 1 1
12 29827 1 1 50 GLN H H 2.725 16.726 15.486 1.00 . A A . 50 GLN H 1 1
12 29828 1 1 50 GLN HA H 4.800 16.887 17.494 1.00 . A A . 50 GLN HA 1 1
12 29829 1 1 50 GLN HB2 H 4.552 18.475 15.093 1.00 . A A . 50 GLN HB2 1 1
12 29830 1 1 50 GLN HB3 H 5.684 18.760 16.235 1.00 . A A . 50 GLN HB3 1 1
12 29831 1 1 50 GLN HE21 H 7.868 17.778 12.371 1.00 . A A . 50 GLN HE21 1 1
12 29832 1 1 50 GLN HE22 H 6.700 16.541 12.697 1.00 . A A . 50 GLN HE22 1 1
12 29833 1 1 50 GLN HG2 H 6.575 16.557 15.789 1.00 . A A . 50 GLN HG2 1 1
12 29834 1 1 50 GLN HG3 H 5.543 16.454 14.527 1.00 . A A . 50 GLN HG3 1 1
12 29835 1 1 50 GLN N N 3.340 16.417 16.211 1.00 . A A . 50 GLN N 1 1
12 29836 1 1 50 GLN NE2 N 7.229 17.334 12.999 1.00 . A A . 50 GLN NE2 1 1
12 29837 1 1 50 GLN O O 3.783 19.622 17.622 1.00 . A A . 50 GLN O 1 1
12 29838 1 1 50 GLN OE1 O 7.705 18.755 14.630 1.00 . A A . 50 GLN OE1 1 1
12 29839 1 1 51 ILE C C 2.113 19.571 20.046 1.00 . A A . 51 ILE C 1 1
12 29840 1 1 51 ILE CA C 1.401 18.912 18.859 1.00 . A A . 51 ILE CA 1 1
12 29841 1 1 51 ILE CB C 0.144 18.127 19.379 1.00 . A A . 51 ILE CB 1 1
12 29842 1 1 51 ILE CD1 C -1.115 18.316 17.084 1.00 . A A . 51 ILE CD1 1 1
12 29843 1 1 51 ILE CG1 C -0.578 17.404 18.216 1.00 . A A . 51 ILE CG1 1 1
12 29844 1 1 51 ILE CG2 C -0.837 19.070 20.126 1.00 . A A . 51 ILE CG2 1 1
12 29845 1 1 51 ILE H H 2.088 17.040 18.097 1.00 . A A . 51 ILE H 1 1
12 29846 1 1 51 ILE HA H 1.154 19.605 18.182 1.00 . A A . 51 ILE HA 1 1
12 29847 1 1 51 ILE HB H 0.452 17.431 20.028 1.00 . A A . 51 ILE HB 1 1
12 29848 1 1 51 ILE HD11 H -1.566 17.777 16.373 1.00 . A A . 51 ILE HD11 1 1
12 29849 1 1 51 ILE HD12 H -0.372 18.830 16.655 1.00 . A A . 51 ILE HD12 1 1
12 29850 1 1 51 ILE HD13 H -1.779 18.975 17.438 1.00 . A A . 51 ILE HD13 1 1
12 29851 1 1 51 ILE HG12 H 0.067 16.757 17.809 1.00 . A A . 51 ILE HG12 1 1
12 29852 1 1 51 ILE HG13 H -1.354 16.904 18.600 1.00 . A A . 51 ILE HG13 1 1
12 29853 1 1 51 ILE HG21 H -1.636 18.567 20.456 1.00 . A A . 51 ILE HG21 1 1
12 29854 1 1 51 ILE HG22 H -1.160 19.800 19.525 1.00 . A A . 51 ILE HG22 1 1
12 29855 1 1 51 ILE HG23 H -0.394 19.495 20.916 1.00 . A A . 51 ILE HG23 1 1
12 29856 1 1 51 ILE N N 2.313 18.013 18.150 1.00 . A A . 51 ILE N 1 1
12 29857 1 1 51 ILE O O 1.912 20.751 20.316 1.00 . A A . 51 ILE O 1 1
12 29858 1 1 52 ALA C C 4.572 20.500 21.656 1.00 . A A . 52 ALA C 1 1
12 29859 1 1 52 ALA CA C 3.648 19.301 21.924 1.00 . A A . 52 ALA CA 1 1
12 29860 1 1 52 ALA CB C 4.446 18.154 22.560 1.00 . A A . 52 ALA CB 1 1
12 29861 1 1 52 ALA H H 3.130 17.874 20.420 1.00 . A A . 52 ALA H 1 1
12 29862 1 1 52 ALA HA H 2.908 19.617 22.517 1.00 . A A . 52 ALA HA 1 1
12 29863 1 1 52 ALA HB1 H 3.858 17.365 22.740 1.00 . A A . 52 ALA HB1 1 1
12 29864 1 1 52 ALA HB2 H 4.853 18.438 23.428 1.00 . A A . 52 ALA HB2 1 1
12 29865 1 1 52 ALA HB3 H 5.185 17.854 21.957 1.00 . A A . 52 ALA HB3 1 1
12 29866 1 1 52 ALA N N 2.959 18.810 20.729 1.00 . A A . 52 ALA N 1 1
12 29867 1 1 52 ALA O O 4.668 21.399 22.478 1.00 . A A . 52 ALA O 1 1
12 29868 1 1 53 SER C C 5.515 22.665 19.366 1.00 . A A . 53 SER C 1 1
12 29869 1 1 53 SER CA C 6.190 21.591 20.207 1.00 . A A . 53 SER CA 1 1
12 29870 1 1 53 SER CB C 7.390 21.042 19.434 1.00 . A A . 53 SER CB 1 1
12 29871 1 1 53 SER H H 5.152 19.747 19.876 1.00 . A A . 53 SER H 1 1
12 29872 1 1 53 SER HA H 6.462 21.973 21.090 1.00 . A A . 53 SER HA 1 1
12 29873 1 1 53 SER HB2 H 8.038 21.774 19.222 1.00 . A A . 53 SER HB2 1 1
12 29874 1 1 53 SER HB3 H 7.853 20.328 19.959 1.00 . A A . 53 SER HB3 1 1
12 29875 1 1 53 SER HG H 6.863 19.524 18.310 1.00 . A A . 53 SER HG 1 1
12 29876 1 1 53 SER N N 5.264 20.501 20.523 1.00 . A A . 53 SER N 1 1
12 29877 1 1 53 SER O O 6.001 23.789 19.280 1.00 . A A . 53 SER O 1 1
12 29878 1 1 53 SER OG O 6.968 20.469 18.203 1.00 . A A . 53 SER OG 1 1
12 29879 1 1 54 ALA C C 4.589 23.721 16.661 1.00 . A A . 54 ALA C 1 1
12 29880 1 1 54 ALA CA C 3.685 23.124 17.761 1.00 . A A . 54 ALA CA 1 1
12 29881 1 1 54 ALA CB C 2.927 24.232 18.518 1.00 . A A . 54 ALA CB 1 1
12 29882 1 1 54 ALA H H 4.088 21.349 18.863 1.00 . A A . 54 ALA H 1 1
12 29883 1 1 54 ALA HA H 3.040 22.500 17.321 1.00 . A A . 54 ALA HA 1 1
12 29884 1 1 54 ALA HB1 H 2.342 23.844 19.230 1.00 . A A . 54 ALA HB1 1 1
12 29885 1 1 54 ALA HB2 H 2.346 24.759 17.896 1.00 . A A . 54 ALA HB2 1 1
12 29886 1 1 54 ALA HB3 H 3.563 24.867 18.956 1.00 . A A . 54 ALA HB3 1 1
12 29887 1 1 54 ALA N N 4.425 22.277 18.706 1.00 . A A . 54 ALA N 1 1
12 29888 1 1 54 ALA O O 4.237 24.723 16.029 1.00 . A A . 54 ALA O 1 1
12 29889 1 1 55 GLY C C 6.810 22.918 14.194 1.00 . A A . 55 GLY C 1 1
12 29890 1 1 55 GLY CA C 6.741 23.637 15.525 1.00 . A A . 55 GLY CA 1 1
12 29891 1 1 55 GLY H H 5.947 22.258 16.941 1.00 . A A . 55 GLY H 1 1
12 29892 1 1 55 GLY HA2 H 6.515 24.598 15.366 1.00 . A A . 55 GLY HA2 1 1
12 29893 1 1 55 GLY HA3 H 7.632 23.574 15.977 1.00 . A A . 55 GLY HA3 1 1
12 29894 1 1 55 GLY N N 5.750 23.107 16.451 1.00 . A A . 55 GLY N 1 1
12 29895 1 1 55 GLY O O 7.519 23.350 13.295 1.00 . A A . 55 GLY O 1 1
12 29896 1 1 56 GLY C C 5.729 21.774 11.572 1.00 . A A . 56 GLY C 1 1
12 29897 1 1 56 GLY CA C 6.126 21.032 12.836 1.00 . A A . 56 GLY CA 1 1
12 29898 1 1 56 GLY H H 5.461 21.547 14.799 1.00 . A A . 56 GLY H 1 1
12 29899 1 1 56 GLY HA2 H 7.067 20.706 12.740 1.00 . A A . 56 GLY HA2 1 1
12 29900 1 1 56 GLY HA3 H 5.514 20.252 12.963 1.00 . A A . 56 GLY HA3 1 1
12 29901 1 1 56 GLY N N 6.069 21.827 14.056 1.00 . A A . 56 GLY N 1 1
12 29902 1 1 56 GLY O O 6.170 21.433 10.481 1.00 . A A . 56 GLY O 1 1
12 29903 1 1 57 LEU C C 5.660 24.369 9.941 1.00 . A A . 57 LEU C 1 1
12 29904 1 1 57 LEU CA C 4.486 23.620 10.575 1.00 . A A . 57 LEU CA 1 1
12 29905 1 1 57 LEU CB C 3.425 24.632 11.030 1.00 . A A . 57 LEU CB 1 1
12 29906 1 1 57 LEU CD1 C 1.302 25.191 12.220 1.00 . A A . 57 LEU CD1 1 1
12 29907 1 1 57 LEU CD2 C 1.339 23.183 10.741 1.00 . A A . 57 LEU CD2 1 1
12 29908 1 1 57 LEU CG C 2.162 24.050 11.697 1.00 . A A . 57 LEU CG 1 1
12 29909 1 1 57 LEU H H 4.614 23.066 12.637 1.00 . A A . 57 LEU H 1 1
12 29910 1 1 57 LEU HA H 4.109 22.968 9.918 1.00 . A A . 57 LEU HA 1 1
12 29911 1 1 57 LEU HB2 H 3.858 25.252 11.684 1.00 . A A . 57 LEU HB2 1 1
12 29912 1 1 57 LEU HB3 H 3.134 25.148 10.224 1.00 . A A . 57 LEU HB3 1 1
12 29913 1 1 57 LEU HD11 H 0.474 24.844 12.660 1.00 . A A . 57 LEU HD11 1 1
12 29914 1 1 57 LEU HD12 H 1.024 25.800 11.477 1.00 . A A . 57 LEU HD12 1 1
12 29915 1 1 57 LEU HD13 H 1.801 25.737 12.894 1.00 . A A . 57 LEU HD13 1 1
12 29916 1 1 57 LEU HD21 H 0.527 22.818 11.197 1.00 . A A . 57 LEU HD21 1 1
12 29917 1 1 57 LEU HD22 H 1.877 22.409 10.406 1.00 . A A . 57 LEU HD22 1 1
12 29918 1 1 57 LEU HD23 H 1.035 23.712 9.949 1.00 . A A . 57 LEU HD23 1 1
12 29919 1 1 57 LEU HG H 2.452 23.463 12.453 1.00 . A A . 57 LEU HG 1 1
12 29920 1 1 57 LEU N N 4.927 22.818 11.720 1.00 . A A . 57 LEU N 1 1
12 29921 1 1 57 LEU O O 5.640 24.692 8.762 1.00 . A A . 57 LEU O 1 1
12 29922 1 1 58 PHE C C 8.875 24.421 9.583 1.00 . A A . 58 PHE C 1 1
12 29923 1 1 58 PHE CA C 7.872 25.352 10.261 1.00 . A A . 58 PHE CA 1 1
12 29924 1 1 58 PHE CB C 8.526 26.091 11.428 1.00 . A A . 58 PHE CB 1 1
12 29925 1 1 58 PHE CD1 C 7.374 26.692 13.598 1.00 . A A . 58 PHE CD1 1 1
12 29926 1 1 58 PHE CD2 C 6.811 27.948 11.602 1.00 . A A . 58 PHE CD2 1 1
12 29927 1 1 58 PHE CE1 C 6.448 27.456 14.352 1.00 . A A . 58 PHE CE1 1 1
12 29928 1 1 58 PHE CE2 C 5.880 28.722 12.343 1.00 . A A . 58 PHE CE2 1 1
12 29929 1 1 58 PHE CG C 7.556 26.928 12.223 1.00 . A A . 58 PHE CG 1 1
12 29930 1 1 58 PHE CZ C 5.700 28.474 13.721 1.00 . A A . 58 PHE CZ 1 1
12 29931 1 1 58 PHE H H 6.663 24.318 11.682 1.00 . A A . 58 PHE H 1 1
12 29932 1 1 58 PHE HA H 7.533 26.002 9.581 1.00 . A A . 58 PHE HA 1 1
12 29933 1 1 58 PHE HB2 H 8.938 25.420 12.044 1.00 . A A . 58 PHE HB2 1 1
12 29934 1 1 58 PHE HB3 H 9.238 26.695 11.068 1.00 . A A . 58 PHE HB3 1 1
12 29935 1 1 58 PHE HD1 H 7.906 25.975 14.049 1.00 . A A . 58 PHE HD1 1 1
12 29936 1 1 58 PHE HD2 H 6.938 28.130 10.626 1.00 . A A . 58 PHE HD2 1 1
12 29937 1 1 58 PHE HE1 H 6.325 27.276 15.328 1.00 . A A . 58 PHE HE1 1 1
12 29938 1 1 58 PHE HE2 H 5.354 29.442 11.891 1.00 . A A . 58 PHE HE2 1 1
12 29939 1 1 58 PHE HZ H 5.045 29.016 14.247 1.00 . A A . 58 PHE HZ 1 1
12 29940 1 1 58 PHE N N 6.693 24.628 10.732 1.00 . A A . 58 PHE N 1 1
12 29941 1 1 58 PHE O O 9.920 24.859 9.111 1.00 . A A . 58 PHE O 1 1
12 29942 1 1 59 GLY C C 9.657 22.465 7.394 1.00 . A A . 59 GLY C 1 1
12 29943 1 1 59 GLY CA C 9.423 22.169 8.866 1.00 . A A . 59 GLY CA 1 1
12 29944 1 1 59 GLY H H 7.676 22.830 9.899 1.00 . A A . 59 GLY H 1 1
12 29945 1 1 59 GLY HA2 H 10.296 22.183 9.353 1.00 . A A . 59 GLY HA2 1 1
12 29946 1 1 59 GLY HA3 H 9.002 21.267 8.963 1.00 . A A . 59 GLY HA3 1 1
12 29947 1 1 59 GLY N N 8.544 23.137 9.508 1.00 . A A . 59 GLY N 1 1
12 29948 1 1 59 GLY O O 10.650 22.027 6.824 1.00 . A A . 59 GLY O 1 1
12 29949 1 1 60 GLY C C 10.188 24.497 5.158 1.00 . A A . 60 GLY C 1 1
12 29950 1 1 60 GLY CA C 8.952 23.642 5.397 1.00 . A A . 60 GLY CA 1 1
12 29951 1 1 60 GLY H H 7.990 23.595 7.299 1.00 . A A . 60 GLY H 1 1
12 29952 1 1 60 GLY HA2 H 9.019 22.802 4.858 1.00 . A A . 60 GLY HA2 1 1
12 29953 1 1 60 GLY HA3 H 8.136 24.150 5.122 1.00 . A A . 60 GLY HA3 1 1
12 29954 1 1 60 GLY N N 8.781 23.257 6.790 1.00 . A A . 60 GLY N 1 1
12 29955 1 1 60 GLY O O 10.694 24.554 4.047 1.00 . A A . 60 GLY O 1 1
12 29956 1 1 61 ILE C C 13.101 24.979 5.818 1.00 . A A . 61 ILE C 1 1
12 29957 1 1 61 ILE CA C 11.929 25.931 6.074 1.00 . A A . 61 ILE CA 1 1
12 29958 1 1 61 ILE CB C 12.197 26.770 7.371 1.00 . A A . 61 ILE CB 1 1
12 29959 1 1 61 ILE CD1 C 10.713 28.792 6.569 1.00 . A A . 61 ILE CD1 1 1
12 29960 1 1 61 ILE CG1 C 11.015 27.729 7.663 1.00 . A A . 61 ILE CG1 1 1
12 29961 1 1 61 ILE CG2 C 13.526 27.566 7.256 1.00 . A A . 61 ILE CG2 1 1
12 29962 1 1 61 ILE H H 10.251 25.071 7.089 1.00 . A A . 61 ILE H 1 1
12 29963 1 1 61 ILE HA H 11.785 26.539 5.293 1.00 . A A . 61 ILE HA 1 1
12 29964 1 1 61 ILE HB H 12.282 26.140 8.143 1.00 . A A . 61 ILE HB 1 1
12 29965 1 1 61 ILE HD11 H 9.939 29.368 6.833 1.00 . A A . 61 ILE HD11 1 1
12 29966 1 1 61 ILE HD12 H 10.489 28.355 5.698 1.00 . A A . 61 ILE HD12 1 1
12 29967 1 1 61 ILE HD13 H 11.503 29.387 6.420 1.00 . A A . 61 ILE HD13 1 1
12 29968 1 1 61 ILE HG12 H 10.193 27.171 7.784 1.00 . A A . 61 ILE HG12 1 1
12 29969 1 1 61 ILE HG13 H 11.218 28.213 8.514 1.00 . A A . 61 ILE HG13 1 1
12 29970 1 1 61 ILE HG21 H 13.696 28.101 8.083 1.00 . A A . 61 ILE HG21 1 1
12 29971 1 1 61 ILE HG22 H 13.498 28.198 6.481 1.00 . A A . 61 ILE HG22 1 1
12 29972 1 1 61 ILE HG23 H 14.302 26.950 7.122 1.00 . A A . 61 ILE HG23 1 1
12 29973 1 1 61 ILE N N 10.705 25.135 6.200 1.00 . A A . 61 ILE N 1 1
12 29974 1 1 61 ILE O O 13.972 25.244 4.994 1.00 . A A . 61 ILE O 1 1
12 29975 1 1 62 LEU C C 13.992 22.152 4.978 1.00 . A A . 62 LEU C 1 1
12 29976 1 1 62 LEU CA C 14.152 22.844 6.326 1.00 . A A . 62 LEU CA 1 1
12 29977 1 1 62 LEU CB C 14.117 21.798 7.451 1.00 . A A . 62 LEU CB 1 1
12 29978 1 1 62 LEU CD1 C 13.698 23.203 9.575 1.00 . A A . 62 LEU CD1 1 1
12 29979 1 1 62 LEU CD2 C 14.820 20.975 9.700 1.00 . A A . 62 LEU CD2 1 1
12 29980 1 1 62 LEU CG C 14.634 22.225 8.841 1.00 . A A . 62 LEU CG 1 1
12 29981 1 1 62 LEU H H 12.345 23.656 7.132 1.00 . A A . 62 LEU H 1 1
12 29982 1 1 62 LEU HA H 15.011 23.353 6.365 1.00 . A A . 62 LEU HA 1 1
12 29983 1 1 62 LEU HB2 H 13.165 21.510 7.559 1.00 . A A . 62 LEU HB2 1 1
12 29984 1 1 62 LEU HB3 H 14.668 21.020 7.150 1.00 . A A . 62 LEU HB3 1 1
12 29985 1 1 62 LEU HD11 H 14.070 23.453 10.469 1.00 . A A . 62 LEU HD11 1 1
12 29986 1 1 62 LEU HD12 H 12.797 22.795 9.721 1.00 . A A . 62 LEU HD12 1 1
12 29987 1 1 62 LEU HD13 H 13.573 24.044 9.048 1.00 . A A . 62 LEU HD13 1 1
12 29988 1 1 62 LEU HD21 H 15.156 21.213 10.611 1.00 . A A . 62 LEU HD21 1 1
12 29989 1 1 62 LEU HD22 H 15.479 20.348 9.283 1.00 . A A . 62 LEU HD22 1 1
12 29990 1 1 62 LEU HD23 H 13.956 20.483 9.809 1.00 . A A . 62 LEU HD23 1 1
12 29991 1 1 62 LEU HG H 15.502 22.704 8.702 1.00 . A A . 62 LEU HG 1 1
12 29992 1 1 62 LEU N N 13.092 23.840 6.494 1.00 . A A . 62 LEU N 1 1
12 29993 1 1 62 LEU O O 14.970 21.728 4.373 1.00 . A A . 62 LEU O 1 1
12 29994 1 1 63 ASP C C 12.929 22.428 2.005 1.00 . A A . 63 ASP C 1 1
12 29995 1 1 63 ASP CA C 12.513 21.502 3.152 1.00 . A A . 63 ASP CA 1 1
12 29996 1 1 63 ASP CB C 11.040 21.123 2.984 1.00 . A A . 63 ASP CB 1 1
12 29997 1 1 63 ASP CG C 10.822 20.188 1.802 1.00 . A A . 63 ASP CG 1 1
12 29998 1 1 63 ASP H H 12.004 22.474 4.992 1.00 . A A . 63 ASP H 1 1
12 29999 1 1 63 ASP HA H 13.086 20.682 3.150 1.00 . A A . 63 ASP HA 1 1
12 30000 1 1 63 ASP HB2 H 10.726 20.667 3.817 1.00 . A A . 63 ASP HB2 1 1
12 30001 1 1 63 ASP HB3 H 10.506 21.956 2.837 1.00 . A A . 63 ASP HB3 1 1
12 30002 1 1 63 ASP N N 12.769 22.099 4.468 1.00 . A A . 63 ASP N 1 1
12 30003 1 1 63 ASP O O 12.702 22.140 0.835 1.00 . A A . 63 ASP O 1 1
12 30004 1 1 63 ASP OD1 O 9.967 20.482 0.936 1.00 . A A . 63 ASP OD1 1 1
12 30005 1 1 63 ASP OD2 O 11.556 19.177 1.714 1.00 . A A . 63 ASP OD2 1 1
12 30006 1 1 64 GLN C C 15.644 24.002 1.127 1.00 . A A . 64 GLN C 1 1
12 30007 1 1 64 GLN CA C 14.171 24.377 1.301 1.00 . A A . 64 GLN CA 1 1
12 30008 1 1 64 GLN CB C 14.005 25.852 1.667 1.00 . A A . 64 GLN CB 1 1
12 30009 1 1 64 GLN CD C 11.843 26.006 0.340 1.00 . A A . 64 GLN CD 1 1
12 30010 1 1 64 GLN CG C 13.197 26.637 0.633 1.00 . A A . 64 GLN CG 1 1
12 30011 1 1 64 GLN H H 13.678 23.785 3.293 1.00 . A A . 64 GLN H 1 1
12 30012 1 1 64 GLN HA H 13.671 24.201 0.453 1.00 . A A . 64 GLN HA 1 1
12 30013 1 1 64 GLN HB2 H 13.537 25.910 2.548 1.00 . A A . 64 GLN HB2 1 1
12 30014 1 1 64 GLN HB3 H 14.912 26.265 1.743 1.00 . A A . 64 GLN HB3 1 1
12 30015 1 1 64 GLN HE21 H 10.179 25.315 1.211 1.00 . A A . 64 GLN HE21 1 1
12 30016 1 1 64 GLN HE22 H 11.369 25.974 2.283 1.00 . A A . 64 GLN HE22 1 1
12 30017 1 1 64 GLN HG2 H 13.048 27.563 0.979 1.00 . A A . 64 GLN HG2 1 1
12 30018 1 1 64 GLN HG3 H 13.720 26.678 -0.218 1.00 . A A . 64 GLN HG3 1 1
12 30019 1 1 64 GLN N N 13.584 23.531 2.330 1.00 . A A . 64 GLN N 1 1
12 30020 1 1 64 GLN NE2 N 11.071 25.745 1.357 1.00 . A A . 64 GLN NE2 1 1
12 30021 1 1 64 GLN O O 16.188 24.115 0.029 1.00 . A A . 64 GLN O 1 1
12 30022 1 1 64 GLN OE1 O 11.516 25.743 -0.805 1.00 . A A . 64 GLN OE1 1 1
12 30023 1 1 65 GLN C C 17.959 21.949 3.127 1.00 . A A . 65 GLN C 1 1
12 30024 1 1 65 GLN CA C 17.673 23.092 2.141 1.00 . A A . 65 GLN CA 1 1
12 30025 1 1 65 GLN CB C 18.564 24.301 2.466 1.00 . A A . 65 GLN CB 1 1
12 30026 1 1 65 GLN CD C 20.889 25.265 2.606 1.00 . A A . 65 GLN CD 1 1
12 30027 1 1 65 GLN CG C 20.053 24.050 2.263 1.00 . A A . 65 GLN CG 1 1
12 30028 1 1 65 GLN H H 15.758 23.390 3.040 1.00 . A A . 65 GLN H 1 1
12 30029 1 1 65 GLN HA H 17.830 22.769 1.208 1.00 . A A . 65 GLN HA 1 1
12 30030 1 1 65 GLN HB2 H 18.293 25.062 1.876 1.00 . A A . 65 GLN HB2 1 1
12 30031 1 1 65 GLN HB3 H 18.418 24.553 3.423 1.00 . A A . 65 GLN HB3 1 1
12 30032 1 1 65 GLN HE21 H 22.320 25.906 3.853 1.00 . A A . 65 GLN HE21 1 1
12 30033 1 1 65 GLN HE22 H 21.823 24.260 4.064 1.00 . A A . 65 GLN HE22 1 1
12 30034 1 1 65 GLN HG2 H 20.338 23.291 2.849 1.00 . A A . 65 GLN HG2 1 1
12 30035 1 1 65 GLN HG3 H 20.215 23.811 1.306 1.00 . A A . 65 GLN HG3 1 1
12 30036 1 1 65 GLN N N 16.266 23.497 2.186 1.00 . A A . 65 GLN N 1 1
12 30037 1 1 65 GLN NE2 N 21.744 25.133 3.584 1.00 . A A . 65 GLN NE2 1 1
12 30038 1 1 65 GLN O O 18.198 22.182 4.308 1.00 . A A . 65 GLN O 1 1
12 30039 1 1 65 GLN OE1 O 20.758 26.309 1.993 1.00 . A A . 65 GLN OE1 1 1
12 30040 1 1 66 SER C C 18.811 18.455 2.551 1.00 . A A . 66 SER C 1 1
12 30041 1 1 66 SER CA C 18.251 19.544 3.454 1.00 . A A . 66 SER CA 1 1
12 30042 1 1 66 SER CB C 16.977 19.046 4.151 1.00 . A A . 66 SER CB 1 1
12 30043 1 1 66 SER H H 17.731 20.586 1.665 1.00 . A A . 66 SER H 1 1
12 30044 1 1 66 SER HA H 18.926 19.818 4.139 1.00 . A A . 66 SER HA 1 1
12 30045 1 1 66 SER HB2 H 16.650 19.725 4.809 1.00 . A A . 66 SER HB2 1 1
12 30046 1 1 66 SER HB3 H 16.260 18.860 3.479 1.00 . A A . 66 SER HB3 1 1
12 30047 1 1 66 SER HG H 17.249 18.029 5.805 1.00 . A A . 66 SER HG 1 1
12 30048 1 1 66 SER N N 17.950 20.717 2.632 1.00 . A A . 66 SER N 1 1
12 30049 1 1 66 SER O O 18.509 18.425 1.363 1.00 . A A . 66 SER O 1 1
12 30050 1 1 66 SER OG O 17.209 17.840 4.868 1.00 . A A . 66 SER OG 1 1
12 30051 1 1 67 GLU C C 19.057 15.448 1.981 1.00 . A A . 67 GLU C 1 1
12 30052 1 1 67 GLU CA C 20.168 16.436 2.351 1.00 . A A . 67 GLU CA 1 1
12 30053 1 1 67 GLU CB C 21.222 15.731 3.211 1.00 . A A . 67 GLU CB 1 1
12 30054 1 1 67 GLU CD C 23.131 15.697 1.556 1.00 . A A . 67 GLU CD 1 1
12 30055 1 1 67 GLU CG C 22.194 14.865 2.422 1.00 . A A . 67 GLU CG 1 1
12 30056 1 1 67 GLU H H 19.825 17.644 4.081 1.00 . A A . 67 GLU H 1 1
12 30057 1 1 67 GLU HA H 20.580 16.816 1.522 1.00 . A A . 67 GLU HA 1 1
12 30058 1 1 67 GLU HB2 H 21.750 16.426 3.698 1.00 . A A . 67 GLU HB2 1 1
12 30059 1 1 67 GLU HB3 H 20.751 15.146 3.872 1.00 . A A . 67 GLU HB3 1 1
12 30060 1 1 67 GLU HG2 H 22.741 14.327 3.064 1.00 . A A . 67 GLU HG2 1 1
12 30061 1 1 67 GLU HG3 H 21.671 14.249 1.833 1.00 . A A . 67 GLU HG3 1 1
12 30062 1 1 67 GLU N N 19.604 17.556 3.110 1.00 . A A . 67 GLU N 1 1
12 30063 1 1 67 GLU O O 19.064 14.824 0.929 1.00 . A A . 67 GLU O 1 1
12 30064 1 1 67 GLU OE1 O 23.707 16.676 2.077 1.00 . A A . 67 GLU OE1 1 1
12 30065 1 1 67 GLU OE2 O 23.260 15.395 0.354 1.00 . A A . 67 GLU OE2 1 1
12 30066 1 1 68 ASN C C 15.678 15.215 2.348 1.00 . A A . 68 ASN C 1 1
12 30067 1 1 68 ASN CA C 16.941 14.428 2.695 1.00 . A A . 68 ASN CA 1 1
12 30068 1 1 68 ASN CB C 16.742 13.588 3.961 1.00 . A A . 68 ASN CB 1 1
12 30069 1 1 68 ASN CG C 17.811 12.536 4.122 1.00 . A A . 68 ASN CG 1 1
12 30070 1 1 68 ASN H H 18.106 15.916 3.688 1.00 . A A . 68 ASN H 1 1
12 30071 1 1 68 ASN HA H 17.171 13.825 1.931 1.00 . A A . 68 ASN HA 1 1
12 30072 1 1 68 ASN HB2 H 16.767 14.189 4.760 1.00 . A A . 68 ASN HB2 1 1
12 30073 1 1 68 ASN HB3 H 15.854 13.131 3.915 1.00 . A A . 68 ASN HB3 1 1
12 30074 1 1 68 ASN HD21 H 19.246 11.911 5.371 1.00 . A A . 68 ASN HD21 1 1
12 30075 1 1 68 ASN HD22 H 18.351 13.299 5.893 1.00 . A A . 68 ASN HD22 1 1
12 30076 1 1 68 ASN N N 18.073 15.345 2.868 1.00 . A A . 68 ASN N 1 1
12 30077 1 1 68 ASN ND2 N 18.525 12.586 5.214 1.00 . A A . 68 ASN ND2 1 1
12 30078 1 1 68 ASN O O 14.560 14.807 2.668 1.00 . A A . 68 ASN O 1 1
12 30079 1 1 68 ASN OD1 O 17.986 11.685 3.264 1.00 . A A . 68 ASN OD1 1 1
12 30080 1 1 69 ARG C C 13.799 16.447 0.408 1.00 . A A . 69 ARG C 1 1
12 30081 1 1 69 ARG CA C 14.791 17.240 1.268 1.00 . A A . 69 ARG CA 1 1
12 30082 1 1 69 ARG CB C 15.403 18.411 0.477 1.00 . A A . 69 ARG CB 1 1
12 30083 1 1 69 ARG CD C 15.212 20.703 -0.530 1.00 . A A . 69 ARG CD 1 1
12 30084 1 1 69 ARG CG C 14.452 19.524 0.080 1.00 . A A . 69 ARG CG 1 1
12 30085 1 1 69 ARG CZ C 16.618 21.151 -2.532 1.00 . A A . 69 ARG CZ 1 1
12 30086 1 1 69 ARG H H 16.824 16.645 1.532 1.00 . A A . 69 ARG H 1 1
12 30087 1 1 69 ARG HA H 14.311 17.576 2.078 1.00 . A A . 69 ARG HA 1 1
12 30088 1 1 69 ARG HB2 H 16.124 18.819 1.037 1.00 . A A . 69 ARG HB2 1 1
12 30089 1 1 69 ARG HB3 H 15.801 18.043 -0.363 1.00 . A A . 69 ARG HB3 1 1
12 30090 1 1 69 ARG HD2 H 14.575 21.449 -0.725 1.00 . A A . 69 ARG HD2 1 1
12 30091 1 1 69 ARG HD3 H 15.911 21.021 0.110 1.00 . A A . 69 ARG HD3 1 1
12 30092 1 1 69 ARG HE H 15.769 19.394 -2.108 1.00 . A A . 69 ARG HE 1 1
12 30093 1 1 69 ARG HG2 H 13.801 19.169 -0.591 1.00 . A A . 69 ARG HG2 1 1
12 30094 1 1 69 ARG HG3 H 13.959 19.834 0.892 1.00 . A A . 69 ARG HG3 1 1
12 30095 1 1 69 ARG HH11 H 16.418 22.789 -1.391 1.00 . A A . 69 ARG HH11 1 1
12 30096 1 1 69 ARG HH12 H 17.388 22.982 -2.812 1.00 . A A . 69 ARG HH12 1 1
12 30097 1 1 69 ARG HH21 H 17.022 19.734 -3.887 1.00 . A A . 69 ARG HH21 1 1
12 30098 1 1 69 ARG HH22 H 17.722 21.288 -4.196 1.00 . A A . 69 ARG HH22 1 1
12 30099 1 1 69 ARG N N 15.882 16.363 1.714 1.00 . A A . 69 ARG N 1 1
12 30100 1 1 69 ARG NE N 15.880 20.335 -1.787 1.00 . A A . 69 ARG NE 1 1
12 30101 1 1 69 ARG NH1 N 16.825 22.406 -2.220 1.00 . A A . 69 ARG NH1 1 1
12 30102 1 1 69 ARG NH2 N 17.163 20.688 -3.623 1.00 . A A . 69 ARG NH2 1 1
12 30103 1 1 69 ARG O O 14.160 15.448 -0.241 1.00 . A A . 69 ARG O 1 1
12 30104 1 1 70 TRP C C 11.606 16.622 -1.803 1.00 . A A . 70 TRP C 1 1
12 30105 1 1 70 TRP CA C 11.527 16.181 -0.357 1.00 . A A . 70 TRP CA 1 1
12 30106 1 1 70 TRP CB C 10.144 16.527 0.206 1.00 . A A . 70 TRP CB 1 1
12 30107 1 1 70 TRP CD1 C 10.524 15.106 2.321 1.00 . A A . 70 TRP CD1 1 1
12 30108 1 1 70 TRP CD2 C 9.210 16.873 2.655 1.00 . A A . 70 TRP CD2 1 1
12 30109 1 1 70 TRP CE2 C 9.345 16.158 3.883 1.00 . A A . 70 TRP CE2 1 1
12 30110 1 1 70 TRP CE3 C 8.424 18.044 2.636 1.00 . A A . 70 TRP CE3 1 1
12 30111 1 1 70 TRP CG C 9.978 16.163 1.661 1.00 . A A . 70 TRP CG 1 1
12 30112 1 1 70 TRP CH2 C 7.953 17.731 5.044 1.00 . A A . 70 TRP CH2 1 1
12 30113 1 1 70 TRP CZ2 C 8.719 16.578 5.075 1.00 . A A . 70 TRP CZ2 1 1
12 30114 1 1 70 TRP CZ3 C 7.801 18.477 3.836 1.00 . A A . 70 TRP CZ3 1 1
12 30115 1 1 70 TRP H H 12.326 17.744 0.845 1.00 . A A . 70 TRP H 1 1
12 30116 1 1 70 TRP HA H 11.704 15.202 -0.254 1.00 . A A . 70 TRP HA 1 1
12 30117 1 1 70 TRP HB2 H 9.995 17.511 0.114 1.00 . A A . 70 TRP HB2 1 1
12 30118 1 1 70 TRP HB3 H 9.450 16.034 -0.318 1.00 . A A . 70 TRP HB3 1 1
12 30119 1 1 70 TRP HD1 H 11.121 14.426 1.895 1.00 . A A . 70 TRP HD1 1 1
12 30120 1 1 70 TRP HE1 H 10.437 14.400 4.305 1.00 . A A . 70 TRP HE1 1 1
12 30121 1 1 70 TRP HE3 H 8.308 18.563 1.789 1.00 . A A . 70 TRP HE3 1 1
12 30122 1 1 70 TRP HH2 H 7.500 18.045 5.878 1.00 . A A . 70 TRP HH2 1 1
12 30123 1 1 70 TRP HZ2 H 8.826 16.057 5.922 1.00 . A A . 70 TRP HZ2 1 1
12 30124 1 1 70 TRP HZ3 H 7.251 19.312 3.835 1.00 . A A . 70 TRP HZ3 1 1
12 30125 1 1 70 TRP N N 12.558 16.896 0.368 1.00 . A A . 70 TRP N 1 1
12 30126 1 1 70 TRP NE1 N 10.157 15.086 3.634 1.00 . A A . 70 TRP NE1 1 1
12 30127 1 1 70 TRP O O 12.288 17.585 -2.142 1.00 . A A . 70 TRP O 1 1
12 30128 1 1 71 PHE C C 10.101 17.396 -4.316 1.00 . A A . 71 PHE C 1 1
12 30129 1 1 71 PHE CA C 11.000 16.187 -4.088 1.00 . A A . 71 PHE CA 1 1
12 30130 1 1 71 PHE CB C 10.547 14.982 -4.917 1.00 . A A . 71 PHE CB 1 1
12 30131 1 1 71 PHE CD1 C 8.998 13.443 -3.622 1.00 . A A . 71 PHE CD1 1 1
12 30132 1 1 71 PHE CD2 C 8.036 15.049 -5.151 1.00 . A A . 71 PHE CD2 1 1
12 30133 1 1 71 PHE CE1 C 7.704 12.968 -3.295 1.00 . A A . 71 PHE CE1 1 1
12 30134 1 1 71 PHE CE2 C 6.746 14.597 -4.829 1.00 . A A . 71 PHE CE2 1 1
12 30135 1 1 71 PHE CG C 9.170 14.482 -4.557 1.00 . A A . 71 PHE CG 1 1
12 30136 1 1 71 PHE CZ C 6.575 13.550 -3.904 1.00 . A A . 71 PHE CZ 1 1
12 30137 1 1 71 PHE H H 10.435 15.083 -2.357 1.00 . A A . 71 PHE H 1 1
12 30138 1 1 71 PHE HA H 11.948 16.397 -4.329 1.00 . A A . 71 PHE HA 1 1
12 30139 1 1 71 PHE HB2 H 10.539 15.242 -5.882 1.00 . A A . 71 PHE HB2 1 1
12 30140 1 1 71 PHE HB3 H 11.195 14.234 -4.777 1.00 . A A . 71 PHE HB3 1 1
12 30141 1 1 71 PHE HD1 H 9.799 13.036 -3.183 1.00 . A A . 71 PHE HD1 1 1
12 30142 1 1 71 PHE HD2 H 8.146 15.787 -5.816 1.00 . A A . 71 PHE HD2 1 1
12 30143 1 1 71 PHE HE1 H 7.592 12.224 -2.636 1.00 . A A . 71 PHE HE1 1 1
12 30144 1 1 71 PHE HE2 H 5.947 15.019 -5.257 1.00 . A A . 71 PHE HE2 1 1
12 30145 1 1 71 PHE HZ H 5.658 13.221 -3.681 1.00 . A A . 71 PHE HZ 1 1
12 30146 1 1 71 PHE N N 10.959 15.873 -2.675 1.00 . A A . 71 PHE N 1 1
12 30147 1 1 71 PHE O O 9.027 17.496 -3.734 1.00 . A A . 71 PHE O 1 1
12 30148 1 1 72 LYS C C 9.679 19.653 -6.933 1.00 . A A . 72 LYS C 1 1
12 30149 1 1 72 LYS CA C 9.817 19.547 -5.426 1.00 . A A . 72 LYS CA 1 1
12 30150 1 1 72 LYS CB C 10.582 20.751 -4.851 1.00 . A A . 72 LYS CB 1 1
12 30151 1 1 72 LYS CD C 11.783 21.746 -2.821 1.00 . A A . 72 LYS CD 1 1
12 30152 1 1 72 LYS CE C 11.005 22.945 -2.302 1.00 . A A . 72 LYS CE 1 1
12 30153 1 1 72 LYS CG C 10.865 20.635 -3.336 1.00 . A A . 72 LYS CG 1 1
12 30154 1 1 72 LYS H H 11.426 18.159 -5.619 1.00 . A A . 72 LYS H 1 1
12 30155 1 1 72 LYS HA H 8.918 19.496 -4.989 1.00 . A A . 72 LYS HA 1 1
12 30156 1 1 72 LYS HB2 H 11.455 20.828 -5.333 1.00 . A A . 72 LYS HB2 1 1
12 30157 1 1 72 LYS HB3 H 10.039 21.575 -5.012 1.00 . A A . 72 LYS HB3 1 1
12 30158 1 1 72 LYS HD2 H 12.344 21.384 -2.076 1.00 . A A . 72 LYS HD2 1 1
12 30159 1 1 72 LYS HD3 H 12.375 22.049 -3.567 1.00 . A A . 72 LYS HD3 1 1
12 30160 1 1 72 LYS HE2 H 11.621 23.730 -2.232 1.00 . A A . 72 LYS HE2 1 1
12 30161 1 1 72 LYS HE3 H 10.266 23.157 -2.941 1.00 . A A . 72 LYS HE3 1 1
12 30162 1 1 72 LYS HG2 H 9.998 20.686 -2.840 1.00 . A A . 72 LYS HG2 1 1
12 30163 1 1 72 LYS HG3 H 11.302 19.754 -3.155 1.00 . A A . 72 LYS HG3 1 1
12 30164 1 1 72 LYS HZ1 H 9.899 23.474 -0.616 1.00 . A A . 72 LYS HZ1 1 1
12 30165 1 1 72 LYS HZ2 H 11.120 22.469 -0.276 1.00 . A A . 72 LYS HZ2 1 1
12 30166 1 1 72 LYS HZ3 H 9.778 21.902 -0.979 1.00 . A A . 72 LYS HZ3 1 1
12 30167 1 1 72 LYS N N 10.553 18.314 -5.155 1.00 . A A . 72 LYS N 1 1
12 30168 1 1 72 LYS NZ N 10.408 22.679 -0.946 1.00 . A A . 72 LYS NZ 1 1
12 30169 1 1 72 LYS O O 10.621 19.355 -7.659 1.00 . A A . 72 LYS O 1 1
12 30170 1 1 73 HIS C C 7.772 21.555 -9.079 1.00 . A A . 73 HIS C 1 1
12 30171 1 1 73 HIS CA C 8.242 20.129 -8.852 1.00 . A A . 73 HIS CA 1 1
12 30172 1 1 73 HIS CB C 7.198 19.122 -9.345 1.00 . A A . 73 HIS CB 1 1
12 30173 1 1 73 HIS CD2 C 8.136 16.888 -10.323 1.00 . A A . 73 HIS CD2 1 1
12 30174 1 1 73 HIS CE1 C 8.198 15.711 -8.503 1.00 . A A . 73 HIS CE1 1 1
12 30175 1 1 73 HIS CG C 7.679 17.701 -9.330 1.00 . A A . 73 HIS CG 1 1
12 30176 1 1 73 HIS H H 7.728 20.108 -6.770 1.00 . A A . 73 HIS H 1 1
12 30177 1 1 73 HIS HA H 9.098 19.954 -9.338 1.00 . A A . 73 HIS HA 1 1
12 30178 1 1 73 HIS HB2 H 6.390 19.180 -8.759 1.00 . A A . 73 HIS HB2 1 1
12 30179 1 1 73 HIS HB3 H 6.945 19.352 -10.285 1.00 . A A . 73 HIS HB3 1 1
12 30180 1 1 73 HIS HD1 H 7.476 17.211 -7.258 1.00 . A A . 73 HIS HD1 1 1
12 30181 1 1 73 HIS HD2 H 8.232 17.140 -11.286 1.00 . A A . 73 HIS HD2 1 1
12 30182 1 1 73 HIS HE1 H 8.337 14.953 -7.866 1.00 . A A . 73 HIS HE1 1 1
12 30183 1 1 73 HIS HE2 H 8.788 14.886 -10.289 1.00 . A A . 73 HIS HE2 1 1
12 30184 1 1 73 HIS N N 8.485 19.971 -7.409 1.00 . A A . 73 HIS N 1 1
12 30185 1 1 73 HIS ND1 N 7.737 16.916 -8.177 1.00 . A A . 73 HIS ND1 1 1
12 30186 1 1 73 HIS NE2 N 8.439 15.675 -9.784 1.00 . A A . 73 HIS NE2 1 1
12 30187 1 1 73 HIS O O 7.087 22.089 -8.234 1.00 . A A . 73 HIS O 1 1
12 30188 1 1 74 ILE C C 6.415 23.418 -11.400 1.00 . A A . 74 ILE C 1 1
12 30189 1 1 74 ILE CA C 7.662 23.512 -10.522 1.00 . A A . 74 ILE CA 1 1
12 30190 1 1 74 ILE CB C 8.779 24.333 -11.255 1.00 . A A . 74 ILE CB 1 1
12 30191 1 1 74 ILE CD1 C 11.296 24.957 -11.109 1.00 . A A . 74 ILE CD1 1 1
12 30192 1 1 74 ILE CG1 C 10.074 24.337 -10.406 1.00 . A A . 74 ILE CG1 1 1
12 30193 1 1 74 ILE CG2 C 8.306 25.795 -11.509 1.00 . A A . 74 ILE CG2 1 1
12 30194 1 1 74 ILE H H 8.676 21.661 -10.872 1.00 . A A . 74 ILE H 1 1
12 30195 1 1 74 ILE HA H 7.450 23.939 -9.643 1.00 . A A . 74 ILE HA 1 1
12 30196 1 1 74 ILE HB H 8.974 23.905 -12.137 1.00 . A A . 74 ILE HB 1 1
12 30197 1 1 74 ILE HD11 H 12.101 24.932 -10.515 1.00 . A A . 74 ILE HD11 1 1
12 30198 1 1 74 ILE HD12 H 11.123 25.911 -11.353 1.00 . A A . 74 ILE HD12 1 1
12 30199 1 1 74 ILE HD13 H 11.517 24.460 -11.948 1.00 . A A . 74 ILE HD13 1 1
12 30200 1 1 74 ILE HG12 H 9.900 24.857 -9.570 1.00 . A A . 74 ILE HG12 1 1
12 30201 1 1 74 ILE HG13 H 10.298 23.392 -10.171 1.00 . A A . 74 ILE HG13 1 1
12 30202 1 1 74 ILE HG21 H 9.013 26.325 -11.976 1.00 . A A . 74 ILE HG21 1 1
12 30203 1 1 74 ILE HG22 H 8.094 26.258 -10.648 1.00 . A A . 74 ILE HG22 1 1
12 30204 1 1 74 ILE HG23 H 7.483 25.812 -12.077 1.00 . A A . 74 ILE HG23 1 1
12 30205 1 1 74 ILE N N 8.107 22.151 -10.212 1.00 . A A . 74 ILE N 1 1
12 30206 1 1 74 ILE O O 6.381 22.635 -12.351 1.00 . A A . 74 ILE O 1 1
12 30207 1 1 75 MET C C 3.728 25.688 -11.969 1.00 . A A . 75 MET C 1 1
12 30208 1 1 75 MET CA C 4.141 24.233 -11.799 1.00 . A A . 75 MET CA 1 1
12 30209 1 1 75 MET CB C 3.046 23.490 -11.029 1.00 . A A . 75 MET CB 1 1
12 30210 1 1 75 MET CE C 0.636 21.184 -11.347 1.00 . A A . 75 MET CE 1 1
12 30211 1 1 75 MET CG C 3.293 21.986 -10.913 1.00 . A A . 75 MET CG 1 1
12 30212 1 1 75 MET H H 5.486 24.768 -10.248 1.00 . A A . 75 MET H 1 1
12 30213 1 1 75 MET HA H 4.310 23.794 -12.681 1.00 . A A . 75 MET HA 1 1
12 30214 1 1 75 MET HB2 H 2.993 23.874 -10.107 1.00 . A A . 75 MET HB2 1 1
12 30215 1 1 75 MET HB3 H 2.176 23.632 -11.500 1.00 . A A . 75 MET HB3 1 1
12 30216 1 1 75 MET HE1 H -0.197 20.731 -11.029 1.00 . A A . 75 MET HE1 1 1
12 30217 1 1 75 MET HE2 H 0.929 20.732 -12.190 1.00 . A A . 75 MET HE2 1 1
12 30218 1 1 75 MET HE3 H 0.405 22.130 -11.570 1.00 . A A . 75 MET HE3 1 1
12 30219 1 1 75 MET HG2 H 3.424 21.675 -11.854 1.00 . A A . 75 MET HG2 1 1
12 30220 1 1 75 MET HG3 H 4.154 21.906 -10.411 1.00 . A A . 75 MET HG3 1 1
12 30221 1 1 75 MET N N 5.393 24.188 -11.057 1.00 . A A . 75 MET N 1 1
12 30222 1 1 75 MET O O 4.131 26.547 -11.197 1.00 . A A . 75 MET O 1 1
12 30223 1 1 75 MET SD S 1.936 21.112 -10.087 1.00 . A A . 75 MET SD 1 1
12 30224 1 1 76 THR C C 0.909 27.307 -12.722 1.00 . A A . 76 THR C 1 1
12 30225 1 1 76 THR CA C 2.355 27.285 -13.201 1.00 . A A . 76 THR CA 1 1
12 30226 1 1 76 THR CB C 2.409 27.626 -14.698 1.00 . A A . 76 THR CB 1 1
12 30227 1 1 76 THR CG2 C 3.839 27.863 -15.151 1.00 . A A . 76 THR CG2 1 1
12 30228 1 1 76 THR H H 2.619 25.202 -13.566 1.00 . A A . 76 THR H 1 1
12 30229 1 1 76 THR HA H 2.921 27.930 -12.687 1.00 . A A . 76 THR HA 1 1
12 30230 1 1 76 THR HB H 1.845 28.428 -14.893 1.00 . A A . 76 THR HB 1 1
12 30231 1 1 76 THR HG1 H 1.744 25.781 -14.871 1.00 . A A . 76 THR HG1 1 1
12 30232 1 1 76 THR HG21 H 3.873 28.085 -16.125 1.00 . A A . 76 THR HG21 1 1
12 30233 1 1 76 THR HG22 H 4.402 27.051 -15.000 1.00 . A A . 76 THR HG22 1 1
12 30234 1 1 76 THR HG23 H 4.253 28.622 -14.647 1.00 . A A . 76 THR HG23 1 1
12 30235 1 1 76 THR N N 2.893 25.948 -12.959 1.00 . A A . 76 THR N 1 1
12 30236 1 1 76 THR O O 0.366 26.261 -12.347 1.00 . A A . 76 THR O 1 1
12 30237 1 1 76 THR OG1 O 1.878 26.532 -15.450 1.00 . A A . 76 THR OG1 1 1
12 30238 1 1 77 GLY C C -2.105 27.941 -13.220 1.00 . A A . 77 GLY C 1 1
12 30239 1 1 77 GLY CA C -1.099 28.604 -12.284 1.00 . A A . 77 GLY CA 1 1
12 30240 1 1 77 GLY H H 0.791 29.299 -12.990 1.00 . A A . 77 GLY H 1 1
12 30241 1 1 77 GLY HA2 H -1.169 28.189 -11.377 1.00 . A A . 77 GLY HA2 1 1
12 30242 1 1 77 GLY HA3 H -1.302 29.581 -12.220 1.00 . A A . 77 GLY HA3 1 1
12 30243 1 1 77 GLY N N 0.292 28.481 -12.706 1.00 . A A . 77 GLY N 1 1
12 30244 1 1 77 GLY O O -1.739 27.281 -14.195 1.00 . A A . 77 GLY O 1 1
12 30245 1 1 78 GLY C C -5.091 26.318 -13.057 1.00 . A A . 78 GLY C 1 1
12 30246 1 1 78 GLY CA C -4.451 27.527 -13.714 1.00 . A A . 78 GLY CA 1 1
12 30247 1 1 78 GLY H H -3.622 28.645 -12.102 1.00 . A A . 78 GLY H 1 1
12 30248 1 1 78 GLY HA2 H -5.142 28.234 -13.858 1.00 . A A . 78 GLY HA2 1 1
12 30249 1 1 78 GLY HA3 H -4.058 27.260 -14.594 1.00 . A A . 78 GLY HA3 1 1
12 30250 1 1 78 GLY N N -3.384 28.106 -12.910 1.00 . A A . 78 GLY N 1 1
12 30251 1 1 78 GLY O O -4.809 25.993 -11.906 1.00 . A A . 78 GLY O 1 1
12 30252 1 1 79 GLU C C -5.715 23.245 -13.468 1.00 . A A . 79 GLU C 1 1
12 30253 1 1 79 GLU CA C -6.641 24.452 -13.273 1.00 . A A . 79 GLU CA 1 1
12 30254 1 1 79 GLU CB C -7.956 24.222 -14.024 1.00 . A A . 79 GLU CB 1 1
12 30255 1 1 79 GLU CD C -9.183 23.040 -12.130 1.00 . A A . 79 GLU CD 1 1
12 30256 1 1 79 GLU CG C -9.199 24.195 -13.125 1.00 . A A . 79 GLU CG 1 1
12 30257 1 1 79 GLU H H -6.197 25.976 -14.702 1.00 . A A . 79 GLU H 1 1
12 30258 1 1 79 GLU HA H -6.823 24.610 -12.303 1.00 . A A . 79 GLU HA 1 1
12 30259 1 1 79 GLU HB2 H -8.068 24.958 -14.692 1.00 . A A . 79 GLU HB2 1 1
12 30260 1 1 79 GLU HB3 H -7.895 23.345 -14.502 1.00 . A A . 79 GLU HB3 1 1
12 30261 1 1 79 GLU HG2 H -9.245 25.053 -12.614 1.00 . A A . 79 GLU HG2 1 1
12 30262 1 1 79 GLU HG3 H -10.011 24.106 -13.701 1.00 . A A . 79 GLU HG3 1 1
12 30263 1 1 79 GLU N N -5.977 25.651 -13.782 1.00 . A A . 79 GLU N 1 1
12 30264 1 1 79 GLU O O -5.035 23.142 -14.489 1.00 . A A . 79 GLU O 1 1
12 30265 1 1 79 GLU OE1 O -9.780 23.155 -11.047 1.00 . A A . 79 GLU OE1 1 1
12 30266 1 1 79 GLU OE2 O -8.571 21.997 -12.441 1.00 . A A . 79 GLU OE2 1 1
12 30267 1 1 80 HIS C C -5.632 19.965 -11.974 1.00 . A A . 80 HIS C 1 1
12 30268 1 1 80 HIS CA C -4.870 21.132 -12.582 1.00 . A A . 80 HIS CA 1 1
12 30269 1 1 80 HIS CB C -3.560 21.314 -11.811 1.00 . A A . 80 HIS CB 1 1
12 30270 1 1 80 HIS CD2 C -2.136 22.979 -13.233 1.00 . A A . 80 HIS CD2 1 1
12 30271 1 1 80 HIS CE1 C -2.056 24.632 -11.835 1.00 . A A . 80 HIS CE1 1 1
12 30272 1 1 80 HIS CG C -2.837 22.584 -12.135 1.00 . A A . 80 HIS CG 1 1
12 30273 1 1 80 HIS H H -6.245 22.493 -11.680 1.00 . A A . 80 HIS H 1 1
12 30274 1 1 80 HIS HA H -4.691 20.981 -13.554 1.00 . A A . 80 HIS HA 1 1
12 30275 1 1 80 HIS HB2 H -3.759 21.317 -10.831 1.00 . A A . 80 HIS HB2 1 1
12 30276 1 1 80 HIS HB3 H -2.950 20.551 -12.025 1.00 . A A . 80 HIS HB3 1 1
12 30277 1 1 80 HIS HD1 H -3.205 23.724 -10.364 1.00 . A A . 80 HIS HD1 1 1
12 30278 1 1 80 HIS HD2 H -1.987 22.435 -14.059 1.00 . A A . 80 HIS HD2 1 1
12 30279 1 1 80 HIS HE1 H -1.840 25.517 -11.421 1.00 . A A . 80 HIS HE1 1 1
12 30280 1 1 80 HIS HE2 H -1.128 24.778 -13.659 1.00 . A A . 80 HIS HE2 1 1
12 30281 1 1 80 HIS N N -5.688 22.342 -12.497 1.00 . A A . 80 HIS N 1 1
12 30282 1 1 80 HIS ND1 N -2.777 23.673 -11.266 1.00 . A A . 80 HIS ND1 1 1
12 30283 1 1 80 HIS NE2 N -1.673 24.240 -13.016 1.00 . A A . 80 HIS NE2 1 1
12 30284 1 1 80 HIS O O -6.538 20.164 -11.176 1.00 . A A . 80 HIS O 1 1
12 30285 1 1 81 THR C C -4.698 16.726 -11.169 1.00 . A A . 81 THR C 1 1
12 30286 1 1 81 THR CA C -5.837 17.555 -11.732 1.00 . A A . 81 THR CA 1 1
12 30287 1 1 81 THR CB C -6.590 16.740 -12.804 1.00 . A A . 81 THR CB 1 1
12 30288 1 1 81 THR CG2 C -7.547 15.745 -12.171 1.00 . A A . 81 THR CG2 1 1
12 30289 1 1 81 THR H H -4.491 18.648 -12.972 1.00 . A A . 81 THR H 1 1
12 30290 1 1 81 THR HA H -6.483 17.846 -11.026 1.00 . A A . 81 THR HA 1 1
12 30291 1 1 81 THR HB H -5.941 16.266 -13.398 1.00 . A A . 81 THR HB 1 1
12 30292 1 1 81 THR HG1 H -7.515 17.222 -14.471 1.00 . A A . 81 THR HG1 1 1
12 30293 1 1 81 THR HG21 H -8.032 15.220 -12.870 1.00 . A A . 81 THR HG21 1 1
12 30294 1 1 81 THR HG22 H -8.230 16.212 -11.608 1.00 . A A . 81 THR HG22 1 1
12 30295 1 1 81 THR HG23 H -7.057 15.098 -11.586 1.00 . A A . 81 THR HG23 1 1
12 30296 1 1 81 THR N N -5.231 18.750 -12.307 1.00 . A A . 81 THR N 1 1
12 30297 1 1 81 THR O O -3.707 16.516 -11.856 1.00 . A A . 81 THR O 1 1
12 30298 1 1 81 THR OG1 O -7.354 17.629 -13.620 1.00 . A A . 81 THR OG1 1 1
12 30299 1 1 82 PHE C C -4.324 14.127 -8.991 1.00 . A A . 82 PHE C 1 1
12 30300 1 1 82 PHE CA C -3.765 15.508 -9.269 1.00 . A A . 82 PHE CA 1 1
12 30301 1 1 82 PHE CB C -3.347 16.155 -7.943 1.00 . A A . 82 PHE CB 1 1
12 30302 1 1 82 PHE CD1 C -1.139 17.388 -7.872 1.00 . A A . 82 PHE CD1 1 1
12 30303 1 1 82 PHE CD2 C -3.138 18.633 -8.463 1.00 . A A . 82 PHE CD2 1 1
12 30304 1 1 82 PHE CE1 C -0.363 18.570 -7.989 1.00 . A A . 82 PHE CE1 1 1
12 30305 1 1 82 PHE CE2 C -2.371 19.818 -8.579 1.00 . A A . 82 PHE CE2 1 1
12 30306 1 1 82 PHE CG C -2.530 17.413 -8.104 1.00 . A A . 82 PHE CG 1 1
12 30307 1 1 82 PHE CZ C -0.984 19.785 -8.338 1.00 . A A . 82 PHE CZ 1 1
12 30308 1 1 82 PHE H H -5.638 16.526 -9.405 1.00 . A A . 82 PHE H 1 1
12 30309 1 1 82 PHE HA H -2.986 15.470 -9.894 1.00 . A A . 82 PHE HA 1 1
12 30310 1 1 82 PHE HB2 H -4.172 16.386 -7.426 1.00 . A A . 82 PHE HB2 1 1
12 30311 1 1 82 PHE HB3 H -2.802 15.497 -7.424 1.00 . A A . 82 PHE HB3 1 1
12 30312 1 1 82 PHE HD1 H -0.695 16.527 -7.622 1.00 . A A . 82 PHE HD1 1 1
12 30313 1 1 82 PHE HD2 H -4.122 18.663 -8.638 1.00 . A A . 82 PHE HD2 1 1
12 30314 1 1 82 PHE HE1 H 0.623 18.540 -7.824 1.00 . A A . 82 PHE HE1 1 1
12 30315 1 1 82 PHE HE2 H -2.814 20.678 -8.833 1.00 . A A . 82 PHE HE2 1 1
12 30316 1 1 82 PHE HZ H -0.442 20.621 -8.415 1.00 . A A . 82 PHE HZ 1 1
12 30317 1 1 82 PHE N N -4.811 16.299 -9.920 1.00 . A A . 82 PHE N 1 1
12 30318 1 1 82 PHE O O -5.476 14.014 -8.571 1.00 . A A . 82 PHE O 1 1
12 30319 1 1 83 THR C C -2.891 10.981 -8.136 1.00 . A A . 83 THR C 1 1
12 30320 1 1 83 THR CA C -3.943 11.717 -8.965 1.00 . A A . 83 THR CA 1 1
12 30321 1 1 83 THR CB C -4.156 10.975 -10.306 1.00 . A A . 83 THR CB 1 1
12 30322 1 1 83 THR CG2 C -4.816 9.615 -10.098 1.00 . A A . 83 THR CG2 1 1
12 30323 1 1 83 THR H H -2.595 13.264 -9.550 1.00 . A A . 83 THR H 1 1
12 30324 1 1 83 THR HA H -4.799 11.785 -8.452 1.00 . A A . 83 THR HA 1 1
12 30325 1 1 83 THR HB H -3.283 10.862 -10.780 1.00 . A A . 83 THR HB 1 1
12 30326 1 1 83 THR HG1 H -4.552 11.945 -11.973 1.00 . A A . 83 THR HG1 1 1
12 30327 1 1 83 THR HG21 H -4.949 9.144 -10.970 1.00 . A A . 83 THR HG21 1 1
12 30328 1 1 83 THR HG22 H -5.711 9.713 -9.662 1.00 . A A . 83 THR HG22 1 1
12 30329 1 1 83 THR HG23 H -4.253 9.028 -9.515 1.00 . A A . 83 THR HG23 1 1
12 30330 1 1 83 THR N N -3.519 13.094 -9.209 1.00 . A A . 83 THR N 1 1
12 30331 1 1 83 THR O O -1.694 11.073 -8.407 1.00 . A A . 83 THR O 1 1
12 30332 1 1 83 THR OG1 O -5.004 11.759 -11.150 1.00 . A A . 83 THR OG1 1 1
12 30333 1 1 84 TRP C C -3.031 8.062 -6.274 1.00 . A A . 84 TRP C 1 1
12 30334 1 1 84 TRP CA C -2.475 9.479 -6.233 1.00 . A A . 84 TRP CA 1 1
12 30335 1 1 84 TRP CB C -2.525 9.990 -4.789 1.00 . A A . 84 TRP CB 1 1
12 30336 1 1 84 TRP CD1 C -1.470 12.250 -5.488 1.00 . A A . 84 TRP CD1 1 1
12 30337 1 1 84 TRP CD2 C -2.020 12.143 -3.337 1.00 . A A . 84 TRP CD2 1 1
12 30338 1 1 84 TRP CE2 C -1.449 13.423 -3.605 1.00 . A A . 84 TRP CE2 1 1
12 30339 1 1 84 TRP CE3 C -2.447 11.851 -2.027 1.00 . A A . 84 TRP CE3 1 1
12 30340 1 1 84 TRP CG C -2.018 11.405 -4.576 1.00 . A A . 84 TRP CG 1 1
12 30341 1 1 84 TRP CH2 C -1.698 14.096 -1.321 1.00 . A A . 84 TRP CH2 1 1
12 30342 1 1 84 TRP CZ2 C -1.287 14.401 -2.604 1.00 . A A . 84 TRP CZ2 1 1
12 30343 1 1 84 TRP CZ3 C -2.286 12.831 -1.018 1.00 . A A . 84 TRP CZ3 1 1
12 30344 1 1 84 TRP H H -4.323 10.283 -6.924 1.00 . A A . 84 TRP H 1 1
12 30345 1 1 84 TRP HA H -1.536 9.549 -6.570 1.00 . A A . 84 TRP HA 1 1
12 30346 1 1 84 TRP HB2 H -3.475 9.958 -4.480 1.00 . A A . 84 TRP HB2 1 1
12 30347 1 1 84 TRP HB3 H -1.969 9.380 -4.223 1.00 . A A . 84 TRP HB3 1 1
12 30348 1 1 84 TRP HD1 H -1.333 12.022 -6.452 1.00 . A A . 84 TRP HD1 1 1
12 30349 1 1 84 TRP HE1 H -0.712 14.215 -5.417 1.00 . A A . 84 TRP HE1 1 1
12 30350 1 1 84 TRP HE3 H -2.857 10.964 -1.813 1.00 . A A . 84 TRP HE3 1 1
12 30351 1 1 84 TRP HH2 H -1.582 14.772 -0.593 1.00 . A A . 84 TRP HH2 1 1
12 30352 1 1 84 TRP HZ2 H -0.885 15.291 -2.816 1.00 . A A . 84 TRP HZ2 1 1
12 30353 1 1 84 TRP HZ3 H -2.587 12.635 -0.084 1.00 . A A . 84 TRP HZ3 1 1
12 30354 1 1 84 TRP N N -3.340 10.274 -7.111 1.00 . A A . 84 TRP N 1 1
12 30355 1 1 84 TRP NE1 N -1.129 13.445 -4.932 1.00 . A A . 84 TRP NE1 1 1
12 30356 1 1 84 TRP O O -4.222 7.903 -6.493 1.00 . A A . 84 TRP O 1 1
12 30357 1 1 85 THR C C -2.049 4.899 -4.880 1.00 . A A . 85 THR C 1 1
12 30358 1 1 85 THR CA C -2.729 5.676 -6.004 1.00 . A A . 85 THR CA 1 1
12 30359 1 1 85 THR CB C -2.583 4.934 -7.358 1.00 . A A . 85 THR CB 1 1
12 30360 1 1 85 THR CG2 C -1.156 4.514 -7.625 1.00 . A A . 85 THR CG2 1 1
12 30361 1 1 85 THR H H -1.228 7.208 -5.973 1.00 . A A . 85 THR H 1 1
12 30362 1 1 85 THR HA H -3.699 5.786 -5.787 1.00 . A A . 85 THR HA 1 1
12 30363 1 1 85 THR HB H -2.899 5.516 -8.108 1.00 . A A . 85 THR HB 1 1
12 30364 1 1 85 THR HG1 H -4.324 4.014 -7.349 1.00 . A A . 85 THR HG1 1 1
12 30365 1 1 85 THR HG21 H -1.080 4.037 -8.501 1.00 . A A . 85 THR HG21 1 1
12 30366 1 1 85 THR HG22 H -0.824 3.897 -6.911 1.00 . A A . 85 THR HG22 1 1
12 30367 1 1 85 THR HG23 H -0.548 5.307 -7.653 1.00 . A A . 85 THR HG23 1 1
12 30368 1 1 85 THR N N -2.209 7.043 -6.075 1.00 . A A . 85 THR N 1 1
12 30369 1 1 85 THR O O -0.989 5.293 -4.378 1.00 . A A . 85 THR O 1 1
12 30370 1 1 85 THR OG1 O -3.401 3.761 -7.348 1.00 . A A . 85 THR OG1 1 1
12 30371 1 1 86 TYR C C -1.907 1.586 -4.059 1.00 . A A . 86 TYR C 1 1
12 30372 1 1 86 TYR CA C -2.152 2.940 -3.422 1.00 . A A . 86 TYR CA 1 1
12 30373 1 1 86 TYR CB C -3.149 2.835 -2.266 1.00 . A A . 86 TYR CB 1 1
12 30374 1 1 86 TYR CD1 C -4.259 5.086 -1.813 1.00 . A A . 86 TYR CD1 1 1
12 30375 1 1 86 TYR CD2 C -2.405 4.405 -0.409 1.00 . A A . 86 TYR CD2 1 1
12 30376 1 1 86 TYR CE1 C -4.357 6.309 -1.087 1.00 . A A . 86 TYR CE1 1 1
12 30377 1 1 86 TYR CE2 C -2.503 5.623 0.315 1.00 . A A . 86 TYR CE2 1 1
12 30378 1 1 86 TYR CG C -3.276 4.127 -1.484 1.00 . A A . 86 TYR CG 1 1
12 30379 1 1 86 TYR CZ C -3.473 6.563 -0.035 1.00 . A A . 86 TYR CZ 1 1
12 30380 1 1 86 TYR H H -3.538 3.558 -4.909 1.00 . A A . 86 TYR H 1 1
12 30381 1 1 86 TYR HA H -1.305 3.337 -3.069 1.00 . A A . 86 TYR HA 1 1
12 30382 1 1 86 TYR HB2 H -4.048 2.599 -2.634 1.00 . A A . 86 TYR HB2 1 1
12 30383 1 1 86 TYR HB3 H -2.845 2.116 -1.641 1.00 . A A . 86 TYR HB3 1 1
12 30384 1 1 86 TYR HD1 H -4.893 4.906 -2.565 1.00 . A A . 86 TYR HD1 1 1
12 30385 1 1 86 TYR HD2 H -1.708 3.735 -0.154 1.00 . A A . 86 TYR HD2 1 1
12 30386 1 1 86 TYR HE1 H -5.056 6.982 -1.329 1.00 . A A . 86 TYR HE1 1 1
12 30387 1 1 86 TYR HE2 H -1.879 5.806 1.075 1.00 . A A . 86 TYR HE2 1 1
12 30388 1 1 86 TYR HH H -3.541 8.474 0.060 1.00 . A A . 86 TYR HH 1 1
12 30389 1 1 86 TYR N N -2.672 3.804 -4.474 1.00 . A A . 86 TYR N 1 1
12 30390 1 1 86 TYR O O -2.568 1.235 -5.023 1.00 . A A . 86 TYR O 1 1
12 30391 1 1 86 TYR OH O -3.541 7.736 0.669 1.00 . A A . 86 TYR OH 1 1
12 30392 1 1 87 THR C C -1.642 -1.499 -4.020 1.00 . A A . 87 THR C 1 1
12 30393 1 1 87 THR CA C -0.554 -0.431 -4.163 1.00 . A A . 87 THR CA 1 1
12 30394 1 1 87 THR CB C 0.789 -0.959 -3.577 1.00 . A A . 87 THR CB 1 1
12 30395 1 1 87 THR CG2 C 0.679 -1.308 -2.091 1.00 . A A . 87 THR CG2 1 1
12 30396 1 1 87 THR H H -0.459 1.155 -2.725 1.00 . A A . 87 THR H 1 1
12 30397 1 1 87 THR HA H -0.462 -0.200 -5.131 1.00 . A A . 87 THR HA 1 1
12 30398 1 1 87 THR HB H 1.508 -0.276 -3.706 1.00 . A A . 87 THR HB 1 1
12 30399 1 1 87 THR HG1 H 1.277 -2.860 -3.681 1.00 . A A . 87 THR HG1 1 1
12 30400 1 1 87 THR HG21 H 1.552 -1.644 -1.737 1.00 . A A . 87 THR HG21 1 1
12 30401 1 1 87 THR HG22 H -0.008 -2.019 -1.940 1.00 . A A . 87 THR HG22 1 1
12 30402 1 1 87 THR HG23 H 0.416 -0.508 -1.553 1.00 . A A . 87 THR HG23 1 1
12 30403 1 1 87 THR N N -0.937 0.842 -3.546 1.00 . A A . 87 THR N 1 1
12 30404 1 1 87 THR O O -1.693 -2.442 -4.795 1.00 . A A . 87 THR O 1 1
12 30405 1 1 87 THR OG1 O 1.200 -2.125 -4.289 1.00 . A A . 87 THR OG1 1 1
12 30406 1 1 88 ALA C C -4.806 -1.282 -2.419 1.00 . A A . 88 ALA C 1 1
12 30407 1 1 88 ALA CA C -3.664 -2.199 -2.851 1.00 . A A . 88 ALA CA 1 1
12 30408 1 1 88 ALA CB C -3.368 -3.263 -1.779 1.00 . A A . 88 ALA CB 1 1
12 30409 1 1 88 ALA H H -2.367 -0.581 -2.390 1.00 . A A . 88 ALA H 1 1
12 30410 1 1 88 ALA HA H -3.864 -2.667 -3.712 1.00 . A A . 88 ALA HA 1 1
12 30411 1 1 88 ALA HB1 H -2.619 -3.862 -2.064 1.00 . A A . 88 ALA HB1 1 1
12 30412 1 1 88 ALA HB2 H -4.171 -3.834 -1.609 1.00 . A A . 88 ALA HB2 1 1
12 30413 1 1 88 ALA HB3 H -3.106 -2.836 -0.913 1.00 . A A . 88 ALA HB3 1 1
12 30414 1 1 88 ALA N N -2.510 -1.332 -3.034 1.00 . A A . 88 ALA N 1 1
12 30415 1 1 88 ALA O O -4.550 -0.253 -1.772 1.00 . A A . 88 ALA O 1 1
12 30416 1 1 89 PRO C C -7.134 -0.975 -0.619 1.00 . A A . 89 PRO C 1 1
12 30417 1 1 89 PRO CA C -7.122 -0.805 -2.138 1.00 . A A . 89 PRO CA 1 1
12 30418 1 1 89 PRO CB C -8.396 -1.352 -2.787 1.00 . A A . 89 PRO CB 1 1
12 30419 1 1 89 PRO CD C -6.630 -2.780 -3.472 1.00 . A A . 89 PRO CD 1 1
12 30420 1 1 89 PRO CG C -8.081 -2.781 -3.063 1.00 . A A . 89 PRO CG 1 1
12 30421 1 1 89 PRO HA H -6.976 0.168 -2.320 1.00 . A A . 89 PRO HA 1 1
12 30422 1 1 89 PRO HB2 H -9.177 -1.283 -2.166 1.00 . A A . 89 PRO HB2 1 1
12 30423 1 1 89 PRO HB3 H -8.604 -0.871 -3.639 1.00 . A A . 89 PRO HB3 1 1
12 30424 1 1 89 PRO HD2 H -6.178 -3.634 -3.214 1.00 . A A . 89 PRO HD2 1 1
12 30425 1 1 89 PRO HD3 H -6.529 -2.634 -4.456 1.00 . A A . 89 PRO HD3 1 1
12 30426 1 1 89 PRO HG2 H -8.219 -3.335 -2.241 1.00 . A A . 89 PRO HG2 1 1
12 30427 1 1 89 PRO HG3 H -8.659 -3.130 -3.801 1.00 . A A . 89 PRO HG3 1 1
12 30428 1 1 89 PRO N N -6.067 -1.645 -2.717 1.00 . A A . 89 PRO N 1 1
12 30429 1 1 89 PRO O O -6.809 -2.045 -0.109 1.00 . A A . 89 PRO O 1 1
12 30430 1 1 90 HIS C C -8.709 0.574 2.171 1.00 . A A . 90 HIS C 1 1
12 30431 1 1 90 HIS CA C -7.432 0.021 1.575 1.00 . A A . 90 HIS CA 1 1
12 30432 1 1 90 HIS CB C -6.218 0.787 2.110 1.00 . A A . 90 HIS CB 1 1
12 30433 1 1 90 HIS CD2 C -4.648 -0.565 3.691 1.00 . A A . 90 HIS CD2 1 1
12 30434 1 1 90 HIS CE1 C -5.607 -0.142 5.589 1.00 . A A . 90 HIS CE1 1 1
12 30435 1 1 90 HIS CG C -5.699 0.250 3.409 1.00 . A A . 90 HIS CG 1 1
12 30436 1 1 90 HIS H H -7.707 0.939 -0.340 1.00 . A A . 90 HIS H 1 1
12 30437 1 1 90 HIS HA H -7.373 -0.950 1.807 1.00 . A A . 90 HIS HA 1 1
12 30438 1 1 90 HIS HB2 H -5.480 0.735 1.438 1.00 . A A . 90 HIS HB2 1 1
12 30439 1 1 90 HIS HB3 H -6.474 1.743 2.251 1.00 . A A . 90 HIS HB3 1 1
12 30440 1 1 90 HIS HD1 H -7.090 1.083 4.807 1.00 . A A . 90 HIS HD1 1 1
12 30441 1 1 90 HIS HD2 H -4.005 -0.940 3.023 1.00 . A A . 90 HIS HD2 1 1
12 30442 1 1 90 HIS HE1 H -5.818 -0.138 6.566 1.00 . A A . 90 HIS HE1 1 1
12 30443 1 1 90 HIS HE2 H -3.945 -1.349 5.514 1.00 . A A . 90 HIS HE2 1 1
12 30444 1 1 90 HIS N N -7.451 0.085 0.113 1.00 . A A . 90 HIS N 1 1
12 30445 1 1 90 HIS ND1 N -6.289 0.507 4.651 1.00 . A A . 90 HIS ND1 1 1
12 30446 1 1 90 HIS NE2 N -4.617 -0.786 5.033 1.00 . A A . 90 HIS NE2 1 1
12 30447 1 1 90 HIS O O -9.218 1.605 1.718 1.00 . A A . 90 HIS O 1 1
12 30448 1 1 91 ASN C C -9.930 1.747 4.609 1.00 . A A . 91 ASN C 1 1
12 30449 1 1 91 ASN CA C -10.359 0.453 3.940 1.00 . A A . 91 ASN CA 1 1
12 30450 1 1 91 ASN CB C -10.847 -0.544 4.979 1.00 . A A . 91 ASN CB 1 1
12 30451 1 1 91 ASN CG C -11.469 -1.765 4.360 1.00 . A A . 91 ASN CG 1 1
12 30452 1 1 91 ASN H H -8.781 -0.923 3.518 1.00 . A A . 91 ASN H 1 1
12 30453 1 1 91 ASN HA H -11.093 0.603 3.278 1.00 . A A . 91 ASN HA 1 1
12 30454 1 1 91 ASN HB2 H -10.072 -0.834 5.540 1.00 . A A . 91 ASN HB2 1 1
12 30455 1 1 91 ASN HB3 H -11.531 -0.100 5.558 1.00 . A A . 91 ASN HB3 1 1
12 30456 1 1 91 ASN HD21 H -11.723 -3.726 4.636 1.00 . A A . 91 ASN HD21 1 1
12 30457 1 1 91 ASN HD22 H -10.873 -2.894 5.895 1.00 . A A . 91 ASN HD22 1 1
12 30458 1 1 91 ASN N N -9.205 -0.068 3.218 1.00 . A A . 91 ASN N 1 1
12 30459 1 1 91 ASN ND2 N -11.346 -2.880 5.014 1.00 . A A . 91 ASN ND2 1 1
12 30460 1 1 91 ASN O O -8.776 1.895 5.031 1.00 . A A . 91 ASN O 1 1
12 30461 1 1 91 ASN OD1 O -12.037 -1.695 3.279 1.00 . A A . 91 ASN OD1 1 1
12 30462 1 1 92 THR C C -11.831 4.630 5.591 1.00 . A A . 92 THR C 1 1
12 30463 1 1 92 THR CA C -10.538 4.080 5.012 1.00 . A A . 92 THR CA 1 1
12 30464 1 1 92 THR CB C -10.139 4.892 3.745 1.00 . A A . 92 THR CB 1 1
12 30465 1 1 92 THR CG2 C -9.622 6.281 4.069 1.00 . A A . 92 THR CG2 1 1
12 30466 1 1 92 THR H H -11.767 2.491 4.323 1.00 . A A . 92 THR H 1 1
12 30467 1 1 92 THR HA H -9.800 4.084 5.687 1.00 . A A . 92 THR HA 1 1
12 30468 1 1 92 THR HB H -10.924 4.981 3.132 1.00 . A A . 92 THR HB 1 1
12 30469 1 1 92 THR HG1 H -9.404 3.290 2.873 1.00 . A A . 92 THR HG1 1 1
12 30470 1 1 92 THR HG21 H -9.375 6.775 3.235 1.00 . A A . 92 THR HG21 1 1
12 30471 1 1 92 THR HG22 H -8.810 6.234 4.650 1.00 . A A . 92 THR HG22 1 1
12 30472 1 1 92 THR HG23 H -10.314 6.818 4.551 1.00 . A A . 92 THR HG23 1 1
12 30473 1 1 92 THR N N -10.835 2.712 4.611 1.00 . A A . 92 THR N 1 1
12 30474 1 1 92 THR O O -12.898 4.186 5.177 1.00 . A A . 92 THR O 1 1
12 30475 1 1 92 THR OG1 O -9.112 4.184 3.052 1.00 . A A . 92 THR OG1 1 1
12 30476 1 1 93 SER C C -13.064 7.664 6.545 1.00 . A A . 93 SER C 1 1
12 30477 1 1 93 SER CA C -12.946 6.229 7.062 1.00 . A A . 93 SER CA 1 1
12 30478 1 1 93 SER CB C -12.875 6.240 8.587 1.00 . A A . 93 SER CB 1 1
12 30479 1 1 93 SER H H -10.852 5.861 6.844 1.00 . A A . 93 SER H 1 1
12 30480 1 1 93 SER HA H -13.726 5.687 6.750 1.00 . A A . 93 SER HA 1 1
12 30481 1 1 93 SER HB2 H -13.615 6.791 8.973 1.00 . A A . 93 SER HB2 1 1
12 30482 1 1 93 SER HB3 H -12.928 5.310 8.952 1.00 . A A . 93 SER HB3 1 1
12 30483 1 1 93 SER HG H -10.993 6.110 9.108 1.00 . A A . 93 SER HG 1 1
12 30484 1 1 93 SER N N -11.752 5.579 6.513 1.00 . A A . 93 SER N 1 1
12 30485 1 1 93 SER O O -14.160 8.162 6.313 1.00 . A A . 93 SER O 1 1
12 30486 1 1 93 SER OG O -11.648 6.802 9.020 1.00 . A A . 93 SER OG 1 1
12 30487 1 1 94 GLN C C -10.594 10.020 5.209 1.00 . A A . 94 GLN C 1 1
12 30488 1 1 94 GLN CA C -11.930 9.707 5.859 1.00 . A A . 94 GLN CA 1 1
12 30489 1 1 94 GLN CB C -12.123 10.654 7.061 1.00 . A A . 94 GLN CB 1 1
12 30490 1 1 94 GLN CD C -12.192 13.054 7.922 1.00 . A A . 94 GLN CD 1 1
12 30491 1 1 94 GLN CG C -12.068 12.150 6.713 1.00 . A A . 94 GLN CG 1 1
12 30492 1 1 94 GLN H H -11.065 7.870 6.521 1.00 . A A . 94 GLN H 1 1
12 30493 1 1 94 GLN HA H -12.668 9.787 5.189 1.00 . A A . 94 GLN HA 1 1
12 30494 1 1 94 GLN HB2 H -13.015 10.463 7.469 1.00 . A A . 94 GLN HB2 1 1
12 30495 1 1 94 GLN HB3 H -11.403 10.463 7.728 1.00 . A A . 94 GLN HB3 1 1
12 30496 1 1 94 GLN HE21 H -11.491 13.340 9.779 1.00 . A A . 94 GLN HE21 1 1
12 30497 1 1 94 GLN HE22 H -10.933 11.907 8.980 1.00 . A A . 94 GLN HE22 1 1
12 30498 1 1 94 GLN HG2 H -11.195 12.345 6.266 1.00 . A A . 94 GLN HG2 1 1
12 30499 1 1 94 GLN HG3 H -12.818 12.362 6.086 1.00 . A A . 94 GLN HG3 1 1
12 30500 1 1 94 GLN N N -11.936 8.326 6.341 1.00 . A A . 94 GLN N 1 1
12 30501 1 1 94 GLN NE2 N -11.483 12.742 8.976 1.00 . A A . 94 GLN NE2 1 1
12 30502 1 1 94 GLN O O -9.562 9.609 5.721 1.00 . A A . 94 GLN O 1 1
12 30503 1 1 94 GLN OE1 O -12.877 14.061 7.875 1.00 . A A . 94 GLN OE1 1 1
12 30504 1 1 95 TRP C C -9.626 12.891 3.300 1.00 . A A . 95 TRP C 1 1
12 30505 1 1 95 TRP CA C -9.355 11.459 3.725 1.00 . A A . 95 TRP CA 1 1
12 30506 1 1 95 TRP CB C -8.654 10.648 2.636 1.00 . A A . 95 TRP CB 1 1
12 30507 1 1 95 TRP CD1 C -10.322 9.509 1.054 1.00 . A A . 95 TRP CD1 1 1
12 30508 1 1 95 TRP CD2 C -9.266 11.241 0.134 1.00 . A A . 95 TRP CD2 1 1
12 30509 1 1 95 TRP CE2 C -10.132 10.657 -0.837 1.00 . A A . 95 TRP CE2 1 1
12 30510 1 1 95 TRP CE3 C -8.482 12.355 -0.236 1.00 . A A . 95 TRP CE3 1 1
12 30511 1 1 95 TRP CG C -9.406 10.468 1.347 1.00 . A A . 95 TRP CG 1 1
12 30512 1 1 95 TRP CH2 C -9.452 12.236 -2.510 1.00 . A A . 95 TRP CH2 1 1
12 30513 1 1 95 TRP CZ2 C -10.228 11.145 -2.157 1.00 . A A . 95 TRP CZ2 1 1
12 30514 1 1 95 TRP CZ3 C -8.577 12.854 -1.565 1.00 . A A . 95 TRP CZ3 1 1
12 30515 1 1 95 TRP H H -11.450 11.032 3.685 1.00 . A A . 95 TRP H 1 1
12 30516 1 1 95 TRP HA H -8.752 11.457 4.522 1.00 . A A . 95 TRP HA 1 1
12 30517 1 1 95 TRP HB2 H -7.791 11.103 2.416 1.00 . A A . 95 TRP HB2 1 1
12 30518 1 1 95 TRP HB3 H -8.466 9.735 3.001 1.00 . A A . 95 TRP HB3 1 1
12 30519 1 1 95 TRP HD1 H -10.636 8.816 1.703 1.00 . A A . 95 TRP HD1 1 1
12 30520 1 1 95 TRP HE1 H -11.433 9.006 -0.663 1.00 . A A . 95 TRP HE1 1 1
12 30521 1 1 95 TRP HE3 H -7.869 12.786 0.426 1.00 . A A . 95 TRP HE3 1 1
12 30522 1 1 95 TRP HH2 H -9.505 12.598 -3.441 1.00 . A A . 95 TRP HH2 1 1
12 30523 1 1 95 TRP HZ2 H -10.839 10.714 -2.821 1.00 . A A . 95 TRP HZ2 1 1
12 30524 1 1 95 TRP HZ3 H -8.028 13.643 -1.839 1.00 . A A . 95 TRP HZ3 1 1
12 30525 1 1 95 TRP N N -10.596 10.839 4.167 1.00 . A A . 95 TRP N 1 1
12 30526 1 1 95 TRP NE1 N -10.760 9.607 -0.232 1.00 . A A . 95 TRP NE1 1 1
12 30527 1 1 95 TRP O O -10.680 13.208 2.743 1.00 . A A . 95 TRP O 1 1
12 30528 1 1 96 HIS C C -7.503 15.828 3.143 1.00 . A A . 96 HIS C 1 1
12 30529 1 1 96 HIS CA C -8.869 15.206 3.362 1.00 . A A . 96 HIS CA 1 1
12 30530 1 1 96 HIS CB C -9.667 15.918 4.478 1.00 . A A . 96 HIS CB 1 1
12 30531 1 1 96 HIS CD2 C -7.766 15.888 6.282 1.00 . A A . 96 HIS CD2 1 1
12 30532 1 1 96 HIS CE1 C -8.991 15.667 8.059 1.00 . A A . 96 HIS CE1 1 1
12 30533 1 1 96 HIS CG C -9.054 15.831 5.847 1.00 . A A . 96 HIS CG 1 1
12 30534 1 1 96 HIS H H -7.901 13.475 4.151 1.00 . A A . 96 HIS H 1 1
12 30535 1 1 96 HIS HA H -9.386 15.269 2.508 1.00 . A A . 96 HIS HA 1 1
12 30536 1 1 96 HIS HB2 H -9.747 16.887 4.247 1.00 . A A . 96 HIS HB2 1 1
12 30537 1 1 96 HIS HB3 H -10.578 15.511 4.532 1.00 . A A . 96 HIS HB3 1 1
12 30538 1 1 96 HIS HD1 H -10.809 15.617 7.058 1.00 . A A . 96 HIS HD1 1 1
12 30539 1 1 96 HIS HD2 H -6.957 15.989 5.702 1.00 . A A . 96 HIS HD2 1 1
12 30540 1 1 96 HIS HE1 H -9.271 15.575 9.014 1.00 . A A . 96 HIS HE1 1 1
12 30541 1 1 96 HIS HE2 H -6.949 15.796 8.223 1.00 . A A . 96 HIS HE2 1 1
12 30542 1 1 96 HIS N N -8.716 13.783 3.660 1.00 . A A . 96 HIS N 1 1
12 30543 1 1 96 HIS ND1 N -9.813 15.690 7.016 1.00 . A A . 96 HIS ND1 1 1
12 30544 1 1 96 HIS NE2 N -7.762 15.784 7.641 1.00 . A A . 96 HIS NE2 1 1
12 30545 1 1 96 HIS O O -6.500 15.255 3.572 1.00 . A A . 96 HIS O 1 1
12 30546 1 1 97 TYR C C -6.250 19.150 2.207 1.00 . A A . 97 TYR C 1 1
12 30547 1 1 97 TYR CA C -6.183 17.622 2.180 1.00 . A A . 97 TYR CA 1 1
12 30548 1 1 97 TYR CB C -5.623 17.121 0.839 1.00 . A A . 97 TYR CB 1 1
12 30549 1 1 97 TYR CD1 C -7.499 16.788 -0.853 1.00 . A A . 97 TYR CD1 1 1
12 30550 1 1 97 TYR CD2 C -6.006 18.677 -1.124 1.00 . A A . 97 TYR CD2 1 1
12 30551 1 1 97 TYR CE1 C -8.200 17.174 -2.030 1.00 . A A . 97 TYR CE1 1 1
12 30552 1 1 97 TYR CE2 C -6.700 19.057 -2.296 1.00 . A A . 97 TYR CE2 1 1
12 30553 1 1 97 TYR CG C -6.397 17.540 -0.390 1.00 . A A . 97 TYR CG 1 1
12 30554 1 1 97 TYR CZ C -7.792 18.310 -2.734 1.00 . A A . 97 TYR CZ 1 1
12 30555 1 1 97 TYR H H -8.303 17.393 2.164 1.00 . A A . 97 TYR H 1 1
12 30556 1 1 97 TYR HA H -5.601 17.343 2.944 1.00 . A A . 97 TYR HA 1 1
12 30557 1 1 97 TYR HB2 H -4.689 17.466 0.739 1.00 . A A . 97 TYR HB2 1 1
12 30558 1 1 97 TYR HB3 H -5.608 16.121 0.859 1.00 . A A . 97 TYR HB3 1 1
12 30559 1 1 97 TYR HD1 H -7.790 15.976 -0.348 1.00 . A A . 97 TYR HD1 1 1
12 30560 1 1 97 TYR HD2 H -5.227 19.221 -0.813 1.00 . A A . 97 TYR HD2 1 1
12 30561 1 1 97 TYR HE1 H -8.978 16.635 -2.352 1.00 . A A . 97 TYR HE1 1 1
12 30562 1 1 97 TYR HE2 H -6.406 19.863 -2.810 1.00 . A A . 97 TYR HE2 1 1
12 30563 1 1 97 TYR HH H -7.830 18.813 -4.581 1.00 . A A . 97 TYR HH 1 1
12 30564 1 1 97 TYR N N -7.452 16.970 2.474 1.00 . A A . 97 TYR N 1 1
12 30565 1 1 97 TYR O O -7.295 19.773 1.958 1.00 . A A . 97 TYR O 1 1
12 30566 1 1 97 TYR OH O -8.454 18.713 -3.862 1.00 . A A . 97 TYR OH 1 1
12 30567 1 1 98 TYR C C -3.863 21.630 1.812 1.00 . A A . 98 TYR C 1 1
12 30568 1 1 98 TYR CA C -4.951 21.160 2.760 1.00 . A A . 98 TYR CA 1 1
12 30569 1 1 98 TYR CB C -4.464 21.454 4.193 1.00 . A A . 98 TYR CB 1 1
12 30570 1 1 98 TYR CD1 C -4.741 19.337 5.593 1.00 . A A . 98 TYR CD1 1 1
12 30571 1 1 98 TYR CD2 C -6.143 21.247 6.105 1.00 . A A . 98 TYR CD2 1 1
12 30572 1 1 98 TYR CE1 C -5.337 18.610 6.650 1.00 . A A . 98 TYR CE1 1 1
12 30573 1 1 98 TYR CE2 C -6.739 20.516 7.175 1.00 . A A . 98 TYR CE2 1 1
12 30574 1 1 98 TYR CG C -5.140 20.663 5.302 1.00 . A A . 98 TYR CG 1 1
12 30575 1 1 98 TYR CZ C -6.326 19.205 7.431 1.00 . A A . 98 TYR CZ 1 1
12 30576 1 1 98 TYR H H -4.319 19.147 2.698 1.00 . A A . 98 TYR H 1 1
12 30577 1 1 98 TYR HA H -5.841 21.580 2.582 1.00 . A A . 98 TYR HA 1 1
12 30578 1 1 98 TYR HB2 H -3.485 21.254 4.236 1.00 . A A . 98 TYR HB2 1 1
12 30579 1 1 98 TYR HB3 H -4.615 22.424 4.381 1.00 . A A . 98 TYR HB3 1 1
12 30580 1 1 98 TYR HD1 H -4.026 18.906 5.042 1.00 . A A . 98 TYR HD1 1 1
12 30581 1 1 98 TYR HD2 H -6.440 22.184 5.921 1.00 . A A . 98 TYR HD2 1 1
12 30582 1 1 98 TYR HE1 H -5.050 17.671 6.837 1.00 . A A . 98 TYR HE1 1 1
12 30583 1 1 98 TYR HE2 H -7.448 20.939 7.740 1.00 . A A . 98 TYR HE2 1 1
12 30584 1 1 98 TYR HH H -7.004 19.049 9.216 1.00 . A A . 98 TYR HH 1 1
12 30585 1 1 98 TYR N N -5.118 19.732 2.560 1.00 . A A . 98 TYR N 1 1
12 30586 1 1 98 TYR O O -3.069 20.817 1.326 1.00 . A A . 98 TYR O 1 1
12 30587 1 1 98 TYR OH O -6.870 18.480 8.458 1.00 . A A . 98 TYR OH 1 1
12 30588 1 1 99 ILE C C -2.195 24.751 1.628 1.00 . A A . 99 ILE C 1 1
12 30589 1 1 99 ILE CA C -2.662 23.524 0.858 1.00 . A A . 99 ILE CA 1 1
12 30590 1 1 99 ILE CB C -3.074 23.931 -0.598 1.00 . A A . 99 ILE CB 1 1
12 30591 1 1 99 ILE CD1 C -4.609 25.528 -1.948 1.00 . A A . 99 ILE CD1 1 1
12 30592 1 1 99 ILE CG1 C -4.280 24.897 -0.583 1.00 . A A . 99 ILE CG1 1 1
12 30593 1 1 99 ILE CG2 C -3.380 22.659 -1.436 1.00 . A A . 99 ILE CG2 1 1
12 30594 1 1 99 ILE H H -4.479 23.532 1.974 1.00 . A A . 99 ILE H 1 1
12 30595 1 1 99 ILE HA H -1.952 22.821 0.816 1.00 . A A . 99 ILE HA 1 1
12 30596 1 1 99 ILE HB H -2.318 24.421 -1.033 1.00 . A A . 99 ILE HB 1 1
12 30597 1 1 99 ILE HD11 H -5.395 26.142 -1.878 1.00 . A A . 99 ILE HD11 1 1
12 30598 1 1 99 ILE HD12 H -4.827 24.825 -2.624 1.00 . A A . 99 ILE HD12 1 1
12 30599 1 1 99 ILE HD13 H -3.835 26.058 -2.294 1.00 . A A . 99 ILE HD13 1 1
12 30600 1 1 99 ILE HG12 H -5.084 24.390 -0.272 1.00 . A A . 99 ILE HG12 1 1
12 30601 1 1 99 ILE HG13 H -4.082 25.636 0.062 1.00 . A A . 99 ILE HG13 1 1
12 30602 1 1 99 ILE HG21 H -3.645 22.900 -2.369 1.00 . A A . 99 ILE HG21 1 1
12 30603 1 1 99 ILE HG22 H -4.128 22.134 -1.030 1.00 . A A . 99 ILE HG22 1 1
12 30604 1 1 99 ILE HG23 H -2.579 22.063 -1.488 1.00 . A A . 99 ILE HG23 1 1
12 30605 1 1 99 ILE N N -3.769 22.932 1.606 1.00 . A A . 99 ILE N 1 1
12 30606 1 1 99 ILE O O -2.973 25.333 2.387 1.00 . A A . 99 ILE O 1 1
12 30607 1 1 100 THR C C -0.551 27.519 1.043 1.00 . A A . 100 THR C 1 1
12 30608 1 1 100 THR CA C -0.445 26.374 2.044 1.00 . A A . 100 THR CA 1 1
12 30609 1 1 100 THR CB C 1.024 26.255 2.499 1.00 . A A . 100 THR CB 1 1
12 30610 1 1 100 THR CG2 C 1.200 25.125 3.485 1.00 . A A . 100 THR CG2 1 1
12 30611 1 1 100 THR H H -0.340 24.598 0.860 1.00 . A A . 100 THR H 1 1
12 30612 1 1 100 THR HA H -1.037 26.512 2.838 1.00 . A A . 100 THR HA 1 1
12 30613 1 1 100 THR HB H 1.336 27.113 2.906 1.00 . A A . 100 THR HB 1 1
12 30614 1 1 100 THR HG1 H 2.772 25.935 1.654 1.00 . A A . 100 THR HG1 1 1
12 30615 1 1 100 THR HG21 H 2.153 25.050 3.779 1.00 . A A . 100 THR HG21 1 1
12 30616 1 1 100 THR HG22 H 0.933 24.251 3.079 1.00 . A A . 100 THR HG22 1 1
12 30617 1 1 100 THR HG23 H 0.638 25.270 4.300 1.00 . A A . 100 THR HG23 1 1
12 30618 1 1 100 THR N N -0.947 25.147 1.433 1.00 . A A . 100 THR N 1 1
12 30619 1 1 100 THR O O -0.353 27.320 -0.161 1.00 . A A . 100 THR O 1 1
12 30620 1 1 100 THR OG1 O 1.861 26.004 1.368 1.00 . A A . 100 THR OG1 1 1
12 30621 1 1 101 LYS C C 0.468 30.543 0.580 1.00 . A A . 101 LYS C 1 1
12 30622 1 1 101 LYS CA C -0.907 29.899 0.669 1.00 . A A . 101 LYS CA 1 1
12 30623 1 1 101 LYS CB C -1.909 30.914 1.235 1.00 . A A . 101 LYS CB 1 1
12 30624 1 1 101 LYS CD C -3.869 30.263 -0.239 1.00 . A A . 101 LYS CD 1 1
12 30625 1 1 101 LYS CE C -5.352 29.930 -0.293 1.00 . A A . 101 LYS CE 1 1
12 30626 1 1 101 LYS CG C -3.372 30.446 1.204 1.00 . A A . 101 LYS CG 1 1
12 30627 1 1 101 LYS H H -1.053 28.808 2.499 1.00 . A A . 101 LYS H 1 1
12 30628 1 1 101 LYS HA H -1.197 29.579 -0.233 1.00 . A A . 101 LYS HA 1 1
12 30629 1 1 101 LYS HB2 H -1.659 31.101 2.185 1.00 . A A . 101 LYS HB2 1 1
12 30630 1 1 101 LYS HB3 H -1.837 31.755 0.699 1.00 . A A . 101 LYS HB3 1 1
12 30631 1 1 101 LYS HD2 H -3.714 31.110 -0.749 1.00 . A A . 101 LYS HD2 1 1
12 30632 1 1 101 LYS HD3 H -3.360 29.518 -0.669 1.00 . A A . 101 LYS HD3 1 1
12 30633 1 1 101 LYS HE2 H -5.603 29.709 -1.235 1.00 . A A . 101 LYS HE2 1 1
12 30634 1 1 101 LYS HE3 H -5.530 29.140 0.294 1.00 . A A . 101 LYS HE3 1 1
12 30635 1 1 101 LYS HG2 H -3.445 29.574 1.688 1.00 . A A . 101 LYS HG2 1 1
12 30636 1 1 101 LYS HG3 H -3.942 31.130 1.661 1.00 . A A . 101 LYS HG3 1 1
12 30637 1 1 101 LYS HZ1 H -7.180 30.831 0.130 1.00 . A A . 101 LYS HZ1 1 1
12 30638 1 1 101 LYS HZ2 H -6.068 31.881 -0.397 1.00 . A A . 101 LYS HZ2 1 1
12 30639 1 1 101 LYS HZ3 H -5.996 31.319 1.118 1.00 . A A . 101 LYS HZ3 1 1
12 30640 1 1 101 LYS N N -0.854 28.713 1.524 1.00 . A A . 101 LYS N 1 1
12 30641 1 1 101 LYS NZ N -6.210 31.071 0.173 1.00 . A A . 101 LYS NZ 1 1
12 30642 1 1 101 LYS O O 1.105 30.766 1.579 1.00 . A A . 101 LYS O 1 1
12 30643 1 1 102 LYS C C 1.866 33.082 -0.759 1.00 . A A . 102 LYS C 1 1
12 30644 1 1 102 LYS CA C 2.152 31.577 -0.880 1.00 . A A . 102 LYS CA 1 1
12 30645 1 1 102 LYS CB C 2.700 31.257 -2.282 1.00 . A A . 102 LYS CB 1 1
12 30646 1 1 102 LYS CD C 2.215 31.165 -4.763 1.00 . A A . 102 LYS CD 1 1
12 30647 1 1 102 LYS CE C 1.133 31.481 -5.779 1.00 . A A . 102 LYS CE 1 1
12 30648 1 1 102 LYS CG C 1.734 31.624 -3.408 1.00 . A A . 102 LYS CG 1 1
12 30649 1 1 102 LYS H H 0.392 30.491 -1.421 1.00 . A A . 102 LYS H 1 1
12 30650 1 1 102 LYS HA H 2.809 31.291 -0.182 1.00 . A A . 102 LYS HA 1 1
12 30651 1 1 102 LYS HB2 H 3.549 31.767 -2.418 1.00 . A A . 102 LYS HB2 1 1
12 30652 1 1 102 LYS HB3 H 2.887 30.276 -2.336 1.00 . A A . 102 LYS HB3 1 1
12 30653 1 1 102 LYS HD2 H 3.058 31.646 -5.002 1.00 . A A . 102 LYS HD2 1 1
12 30654 1 1 102 LYS HD3 H 2.387 30.180 -4.743 1.00 . A A . 102 LYS HD3 1 1
12 30655 1 1 102 LYS HE2 H 0.278 31.056 -5.482 1.00 . A A . 102 LYS HE2 1 1
12 30656 1 1 102 LYS HE3 H 1.014 32.473 -5.826 1.00 . A A . 102 LYS HE3 1 1
12 30657 1 1 102 LYS HG2 H 0.848 31.198 -3.227 1.00 . A A . 102 LYS HG2 1 1
12 30658 1 1 102 LYS HG3 H 1.627 32.618 -3.432 1.00 . A A . 102 LYS HG3 1 1
12 30659 1 1 102 LYS HZ1 H 0.693 31.223 -7.782 1.00 . A A . 102 LYS HZ1 1 1
12 30660 1 1 102 LYS HZ2 H 1.546 29.999 -7.159 1.00 . A A . 102 LYS HZ2 1 1
12 30661 1 1 102 LYS HZ3 H 2.275 31.402 -7.500 1.00 . A A . 102 LYS HZ3 1 1
12 30662 1 1 102 LYS N N 0.917 30.817 -0.634 1.00 . A A . 102 LYS N 1 1
12 30663 1 1 102 LYS NZ N 1.432 30.993 -7.150 1.00 . A A . 102 LYS NZ 1 1
12 30664 1 1 102 LYS O O 0.743 33.507 -0.998 1.00 . A A . 102 LYS O 1 1
12 30665 1 1 103 GLY C C 2.166 36.138 0.513 1.00 . A A . 103 GLY C 1 1
12 30666 1 1 103 GLY CA C 2.741 35.332 -0.633 1.00 . A A . 103 GLY CA 1 1
12 30667 1 1 103 GLY H H 3.746 33.503 -0.139 1.00 . A A . 103 GLY H 1 1
12 30668 1 1 103 GLY HA2 H 3.656 35.683 -0.830 1.00 . A A . 103 GLY HA2 1 1
12 30669 1 1 103 GLY HA3 H 2.153 35.467 -1.431 1.00 . A A . 103 GLY HA3 1 1
12 30670 1 1 103 GLY N N 2.884 33.886 -0.469 1.00 . A A . 103 GLY N 1 1
12 30671 1 1 103 GLY O O 1.807 37.299 0.316 1.00 . A A . 103 GLY O 1 1
12 30672 1 1 104 TRP C C 2.172 37.463 3.277 1.00 . A A . 104 TRP C 1 1
12 30673 1 1 104 TRP CA C 1.417 36.204 2.833 1.00 . A A . 104 TRP CA 1 1
12 30674 1 1 104 TRP CB C 1.375 35.235 4.021 1.00 . A A . 104 TRP CB 1 1
12 30675 1 1 104 TRP CD1 C 3.727 35.433 5.049 1.00 . A A . 104 TRP CD1 1 1
12 30676 1 1 104 TRP CD2 C 3.297 33.426 4.196 1.00 . A A . 104 TRP CD2 1 1
12 30677 1 1 104 TRP CE2 C 4.623 33.431 4.720 1.00 . A A . 104 TRP CE2 1 1
12 30678 1 1 104 TRP CE3 C 2.803 32.249 3.616 1.00 . A A . 104 TRP CE3 1 1
12 30679 1 1 104 TRP CG C 2.748 34.738 4.414 1.00 . A A . 104 TRP CG 1 1
12 30680 1 1 104 TRP CH2 C 4.960 31.143 4.088 1.00 . A A . 104 TRP CH2 1 1
12 30681 1 1 104 TRP CZ2 C 5.459 32.296 4.667 1.00 . A A . 104 TRP CZ2 1 1
12 30682 1 1 104 TRP CZ3 C 3.639 31.102 3.560 1.00 . A A . 104 TRP CZ3 1 1
12 30683 1 1 104 TRP H H 2.309 34.579 1.773 1.00 . A A . 104 TRP H 1 1
12 30684 1 1 104 TRP HA H 0.512 36.471 2.502 1.00 . A A . 104 TRP HA 1 1
12 30685 1 1 104 TRP HB2 H 0.972 35.702 4.808 1.00 . A A . 104 TRP HB2 1 1
12 30686 1 1 104 TRP HB3 H 0.813 34.445 3.777 1.00 . A A . 104 TRP HB3 1 1
12 30687 1 1 104 TRP HD1 H 3.638 36.383 5.346 1.00 . A A . 104 TRP HD1 1 1
12 30688 1 1 104 TRP HE1 H 5.690 34.986 5.670 1.00 . A A . 104 TRP HE1 1 1
12 30689 1 1 104 TRP HE3 H 1.874 32.217 3.247 1.00 . A A . 104 TRP HE3 1 1
12 30690 1 1 104 TRP HH2 H 5.536 30.327 4.041 1.00 . A A . 104 TRP HH2 1 1
12 30691 1 1 104 TRP HZ2 H 6.388 32.325 5.037 1.00 . A A . 104 TRP HZ2 1 1
12 30692 1 1 104 TRP HZ3 H 3.297 30.259 3.145 1.00 . A A . 104 TRP HZ3 1 1
12 30693 1 1 104 TRP N N 2.011 35.529 1.679 1.00 . A A . 104 TRP N 1 1
12 30694 1 1 104 TRP NE1 N 4.845 34.678 5.232 1.00 . A A . 104 TRP NE1 1 1
12 30695 1 1 104 TRP O O 3.362 37.642 3.006 1.00 . A A . 104 TRP O 1 1
12 30696 1 1 105 ASP C C 2.340 39.002 6.165 1.00 . A A . 105 ASP C 1 1
12 30697 1 1 105 ASP CA C 2.070 39.439 4.717 1.00 . A A . 105 ASP CA 1 1
12 30698 1 1 105 ASP CB C 1.098 40.621 4.685 1.00 . A A . 105 ASP CB 1 1
12 30699 1 1 105 ASP CG C -0.242 40.275 5.278 1.00 . A A . 105 ASP CG 1 1
12 30700 1 1 105 ASP H H 0.498 38.124 4.154 1.00 . A A . 105 ASP H 1 1
12 30701 1 1 105 ASP HA H 2.909 39.698 4.238 1.00 . A A . 105 ASP HA 1 1
12 30702 1 1 105 ASP HB2 H 1.488 41.379 5.208 1.00 . A A . 105 ASP HB2 1 1
12 30703 1 1 105 ASP HB3 H 0.959 40.906 3.737 1.00 . A A . 105 ASP HB3 1 1
12 30704 1 1 105 ASP N N 1.477 38.292 4.038 1.00 . A A . 105 ASP N 1 1
12 30705 1 1 105 ASP O O 1.722 38.051 6.651 1.00 . A A . 105 ASP O 1 1
12 30706 1 1 105 ASP OD1 O -1.076 39.700 4.542 1.00 . A A . 105 ASP OD1 1 1
12 30707 1 1 105 ASP OD2 O -0.474 40.553 6.465 1.00 . A A . 105 ASP OD2 1 1
12 30708 1 1 106 PRO C C 2.693 39.482 9.333 1.00 . A A . 106 PRO C 1 1
12 30709 1 1 106 PRO CA C 3.662 39.162 8.196 1.00 . A A . 106 PRO CA 1 1
12 30710 1 1 106 PRO CB C 4.992 39.869 8.447 1.00 . A A . 106 PRO CB 1 1
12 30711 1 1 106 PRO CD C 4.144 40.793 6.458 1.00 . A A . 106 PRO CD 1 1
12 30712 1 1 106 PRO CG C 4.850 41.155 7.737 1.00 . A A . 106 PRO CG 1 1
12 30713 1 1 106 PRO HA H 3.668 38.162 8.164 1.00 . A A . 106 PRO HA 1 1
12 30714 1 1 106 PRO HB2 H 5.143 40.027 9.422 1.00 . A A . 106 PRO HB2 1 1
12 30715 1 1 106 PRO HB3 H 5.758 39.349 8.070 1.00 . A A . 106 PRO HB3 1 1
12 30716 1 1 106 PRO HD2 H 3.585 41.551 6.123 1.00 . A A . 106 PRO HD2 1 1
12 30717 1 1 106 PRO HD3 H 4.794 40.519 5.749 1.00 . A A . 106 PRO HD3 1 1
12 30718 1 1 106 PRO HG2 H 4.307 41.796 8.280 1.00 . A A . 106 PRO HG2 1 1
12 30719 1 1 106 PRO HG3 H 5.749 41.553 7.553 1.00 . A A . 106 PRO HG3 1 1
12 30720 1 1 106 PRO N N 3.294 39.652 6.856 1.00 . A A . 106 PRO N 1 1
12 30721 1 1 106 PRO O O 2.867 38.987 10.441 1.00 . A A . 106 PRO O 1 1
12 30722 1 1 107 ASP C C -0.351 39.705 10.356 1.00 . A A . 107 ASP C 1 1
12 30723 1 1 107 ASP CA C 0.753 40.741 10.128 1.00 . A A . 107 ASP CA 1 1
12 30724 1 1 107 ASP CB C 0.127 42.085 9.748 1.00 . A A . 107 ASP CB 1 1
12 30725 1 1 107 ASP CG C -0.467 42.815 10.946 1.00 . A A . 107 ASP CG 1 1
12 30726 1 1 107 ASP H H 1.575 40.663 8.150 1.00 . A A . 107 ASP H 1 1
12 30727 1 1 107 ASP HA H 1.301 40.824 10.961 1.00 . A A . 107 ASP HA 1 1
12 30728 1 1 107 ASP HB2 H 0.832 42.665 9.340 1.00 . A A . 107 ASP HB2 1 1
12 30729 1 1 107 ASP HB3 H -0.600 41.924 9.081 1.00 . A A . 107 ASP HB3 1 1
12 30730 1 1 107 ASP N N 1.693 40.315 9.079 1.00 . A A . 107 ASP N 1 1
12 30731 1 1 107 ASP O O -1.238 39.873 11.192 1.00 . A A . 107 ASP O 1 1
12 30732 1 1 107 ASP OD1 O -1.534 43.452 10.788 1.00 . A A . 107 ASP OD1 1 1
12 30733 1 1 107 ASP OD2 O 0.170 42.820 12.024 1.00 . A A . 107 ASP OD2 1 1
12 30734 1 1 108 LYS C C -0.783 36.464 10.676 1.00 . A A . 108 LYS C 1 1
12 30735 1 1 108 LYS CA C -1.287 37.554 9.745 1.00 . A A . 108 LYS CA 1 1
12 30736 1 1 108 LYS CB C -1.596 36.962 8.373 1.00 . A A . 108 LYS CB 1 1
12 30737 1 1 108 LYS CD C -2.812 37.285 6.208 1.00 . A A . 108 LYS CD 1 1
12 30738 1 1 108 LYS CE C -3.935 38.067 5.533 1.00 . A A . 108 LYS CE 1 1
12 30739 1 1 108 LYS CG C -2.579 37.810 7.611 1.00 . A A . 108 LYS CG 1 1
12 30740 1 1 108 LYS H H 0.450 38.508 8.952 1.00 . A A . 108 LYS H 1 1
12 30741 1 1 108 LYS HA H -2.102 37.982 10.137 1.00 . A A . 108 LYS HA 1 1
12 30742 1 1 108 LYS HB2 H -0.750 36.900 7.843 1.00 . A A . 108 LYS HB2 1 1
12 30743 1 1 108 LYS HB3 H -1.985 36.048 8.489 1.00 . A A . 108 LYS HB3 1 1
12 30744 1 1 108 LYS HD2 H -1.970 37.385 5.677 1.00 . A A . 108 LYS HD2 1 1
12 30745 1 1 108 LYS HD3 H -3.062 36.318 6.256 1.00 . A A . 108 LYS HD3 1 1
12 30746 1 1 108 LYS HE2 H -4.038 37.751 4.590 1.00 . A A . 108 LYS HE2 1 1
12 30747 1 1 108 LYS HE3 H -4.789 37.917 6.031 1.00 . A A . 108 LYS HE3 1 1
12 30748 1 1 108 LYS HG2 H -3.449 37.814 8.104 1.00 . A A . 108 LYS HG2 1 1
12 30749 1 1 108 LYS HG3 H -2.223 38.742 7.554 1.00 . A A . 108 LYS HG3 1 1
12 30750 1 1 108 LYS HZ1 H -4.374 40.051 5.075 1.00 . A A . 108 LYS HZ1 1 1
12 30751 1 1 108 LYS HZ2 H -2.790 39.730 5.020 1.00 . A A . 108 LYS HZ2 1 1
12 30752 1 1 108 LYS HZ3 H -3.533 39.895 6.447 1.00 . A A . 108 LYS HZ3 1 1
12 30753 1 1 108 LYS N N -0.292 38.612 9.615 1.00 . A A . 108 LYS N 1 1
12 30754 1 1 108 LYS NZ N -3.637 39.541 5.518 1.00 . A A . 108 LYS NZ 1 1
12 30755 1 1 108 LYS O O 0.412 36.184 10.718 1.00 . A A . 108 LYS O 1 1
12 30756 1 1 109 PRO C C -0.959 33.449 11.349 1.00 . A A . 109 PRO C 1 1
12 30757 1 1 109 PRO CA C -1.244 34.668 12.232 1.00 . A A . 109 PRO CA 1 1
12 30758 1 1 109 PRO CB C -2.424 34.442 13.181 1.00 . A A . 109 PRO CB 1 1
12 30759 1 1 109 PRO CD C -3.156 36.003 11.524 1.00 . A A . 109 PRO CD 1 1
12 30760 1 1 109 PRO CG C -3.621 34.841 12.373 1.00 . A A . 109 PRO CG 1 1
12 30761 1 1 109 PRO HA H -0.388 34.867 12.710 1.00 . A A . 109 PRO HA 1 1
12 30762 1 1 109 PRO HB2 H -2.492 33.482 13.453 1.00 . A A . 109 PRO HB2 1 1
12 30763 1 1 109 PRO HB3 H -2.348 35.015 13.996 1.00 . A A . 109 PRO HB3 1 1
12 30764 1 1 109 PRO HD2 H -3.583 35.984 10.620 1.00 . A A . 109 PRO HD2 1 1
12 30765 1 1 109 PRO HD3 H -3.353 36.877 11.968 1.00 . A A . 109 PRO HD3 1 1
12 30766 1 1 109 PRO HG2 H -3.921 34.081 11.797 1.00 . A A . 109 PRO HG2 1 1
12 30767 1 1 109 PRO HG3 H -4.369 35.120 12.974 1.00 . A A . 109 PRO HG3 1 1
12 30768 1 1 109 PRO N N -1.696 35.798 11.411 1.00 . A A . 109 PRO N 1 1
12 30769 1 1 109 PRO O O -1.811 32.581 11.165 1.00 . A A . 109 PRO O 1 1
12 30770 1 1 110 LEU C C 0.337 31.002 10.061 1.00 . A A . 110 LEU C 1 1
12 30771 1 1 110 LEU CA C 0.592 32.460 9.720 1.00 . A A . 110 LEU CA 1 1
12 30772 1 1 110 LEU CB C 2.078 32.636 9.385 1.00 . A A . 110 LEU CB 1 1
12 30773 1 1 110 LEU CD1 C 4.025 33.971 8.586 1.00 . A A . 110 LEU CD1 1 1
12 30774 1 1 110 LEU CD2 C 1.743 34.590 7.798 1.00 . A A . 110 LEU CD2 1 1
12 30775 1 1 110 LEU CG C 2.549 34.039 8.959 1.00 . A A . 110 LEU CG 1 1
12 30776 1 1 110 LEU H H 0.924 34.069 11.077 1.00 . A A . 110 LEU H 1 1
12 30777 1 1 110 LEU HA H -0.025 32.694 8.968 1.00 . A A . 110 LEU HA 1 1
12 30778 1 1 110 LEU HB2 H 2.599 32.376 10.198 1.00 . A A . 110 LEU HB2 1 1
12 30779 1 1 110 LEU HB3 H 2.291 32.007 8.637 1.00 . A A . 110 LEU HB3 1 1
12 30780 1 1 110 LEU HD11 H 4.365 34.868 8.304 1.00 . A A . 110 LEU HD11 1 1
12 30781 1 1 110 LEU HD12 H 4.174 33.334 7.830 1.00 . A A . 110 LEU HD12 1 1
12 30782 1 1 110 LEU HD13 H 4.576 33.663 9.361 1.00 . A A . 110 LEU HD13 1 1
12 30783 1 1 110 LEU HD21 H 2.065 35.501 7.539 1.00 . A A . 110 LEU HD21 1 1
12 30784 1 1 110 LEU HD22 H 0.774 34.663 8.037 1.00 . A A . 110 LEU HD22 1 1
12 30785 1 1 110 LEU HD23 H 1.818 33.998 6.996 1.00 . A A . 110 LEU HD23 1 1
12 30786 1 1 110 LEU HG H 2.413 34.671 9.722 1.00 . A A . 110 LEU HG 1 1
12 30787 1 1 110 LEU N N 0.233 33.413 10.775 1.00 . A A . 110 LEU N 1 1
12 30788 1 1 110 LEU O O -0.154 30.238 9.239 1.00 . A A . 110 LEU O 1 1
12 30789 1 1 111 LYS C C -1.052 28.788 11.647 1.00 . A A . 111 LYS C 1 1
12 30790 1 1 111 LYS CA C 0.417 29.229 11.718 1.00 . A A . 111 LYS CA 1 1
12 30791 1 1 111 LYS CB C 1.021 28.996 13.110 1.00 . A A . 111 LYS CB 1 1
12 30792 1 1 111 LYS CD C 1.233 29.801 15.516 1.00 . A A . 111 LYS CD 1 1
12 30793 1 1 111 LYS CE C 1.546 28.406 16.091 1.00 . A A . 111 LYS CE 1 1
12 30794 1 1 111 LYS CG C 0.333 29.746 14.263 1.00 . A A . 111 LYS CG 1 1
12 30795 1 1 111 LYS H H 0.960 31.287 11.957 1.00 . A A . 111 LYS H 1 1
12 30796 1 1 111 LYS HA H 0.921 28.693 11.041 1.00 . A A . 111 LYS HA 1 1
12 30797 1 1 111 LYS HB2 H 0.972 28.016 13.306 1.00 . A A . 111 LYS HB2 1 1
12 30798 1 1 111 LYS HB3 H 1.978 29.283 13.082 1.00 . A A . 111 LYS HB3 1 1
12 30799 1 1 111 LYS HD2 H 2.095 30.246 15.272 1.00 . A A . 111 LYS HD2 1 1
12 30800 1 1 111 LYS HD3 H 0.768 30.338 16.220 1.00 . A A . 111 LYS HD3 1 1
12 30801 1 1 111 LYS HE2 H 0.691 27.947 16.330 1.00 . A A . 111 LYS HE2 1 1
12 30802 1 1 111 LYS HE3 H 2.034 27.868 15.404 1.00 . A A . 111 LYS HE3 1 1
12 30803 1 1 111 LYS HG2 H 0.129 30.678 13.966 1.00 . A A . 111 LYS HG2 1 1
12 30804 1 1 111 LYS HG3 H -0.519 29.275 14.493 1.00 . A A . 111 LYS HG3 1 1
12 30805 1 1 111 LYS HZ1 H 2.604 27.584 17.696 1.00 . A A . 111 LYS HZ1 1 1
12 30806 1 1 111 LYS HZ2 H 1.949 29.020 18.048 1.00 . A A . 111 LYS HZ2 1 1
12 30807 1 1 111 LYS HZ3 H 3.279 28.941 17.132 1.00 . A A . 111 LYS HZ3 1 1
12 30808 1 1 111 LYS N N 0.613 30.618 11.300 1.00 . A A . 111 LYS N 1 1
12 30809 1 1 111 LYS NZ N 2.407 28.494 17.331 1.00 . A A . 111 LYS NZ 1 1
12 30810 1 1 111 LYS O O -1.335 27.600 11.579 1.00 . A A . 111 LYS O 1 1
12 30811 1 1 112 ARG C C -3.743 29.733 9.917 1.00 . A A . 112 ARG C 1 1
12 30812 1 1 112 ARG CA C -3.390 29.464 11.381 1.00 . A A . 112 ARG CA 1 1
12 30813 1 1 112 ARG CB C -4.315 30.302 12.262 1.00 . A A . 112 ARG CB 1 1
12 30814 1 1 112 ARG CD C -5.610 30.477 14.388 1.00 . A A . 112 ARG CD 1 1
12 30815 1 1 112 ARG CG C -4.470 29.762 13.671 1.00 . A A . 112 ARG CG 1 1
12 30816 1 1 112 ARG CZ C -6.875 30.249 16.518 1.00 . A A . 112 ARG CZ 1 1
12 30817 1 1 112 ARG H H -1.704 30.676 11.904 1.00 . A A . 112 ARG H 1 1
12 30818 1 1 112 ARG HA H -3.486 28.489 11.583 1.00 . A A . 112 ARG HA 1 1
12 30819 1 1 112 ARG HB2 H -3.944 31.229 12.321 1.00 . A A . 112 ARG HB2 1 1
12 30820 1 1 112 ARG HB3 H -5.220 30.331 11.836 1.00 . A A . 112 ARG HB3 1 1
12 30821 1 1 112 ARG HD2 H -5.373 31.440 14.514 1.00 . A A . 112 ARG HD2 1 1
12 30822 1 1 112 ARG HD3 H -6.445 30.407 13.842 1.00 . A A . 112 ARG HD3 1 1
12 30823 1 1 112 ARG HE H -5.262 29.172 16.032 1.00 . A A . 112 ARG HE 1 1
12 30824 1 1 112 ARG HG2 H -4.669 28.783 13.627 1.00 . A A . 112 ARG HG2 1 1
12 30825 1 1 112 ARG HG3 H -3.619 29.908 14.174 1.00 . A A . 112 ARG HG3 1 1
12 30826 1 1 112 ARG HH11 H -7.642 31.673 15.330 1.00 . A A . 112 ARG HH11 1 1
12 30827 1 1 112 ARG HH12 H -8.464 31.432 16.836 1.00 . A A . 112 ARG HH12 1 1
12 30828 1 1 112 ARG HH21 H -6.373 28.924 17.930 1.00 . A A . 112 ARG HH21 1 1
12 30829 1 1 112 ARG HH22 H -7.757 29.904 18.280 1.00 . A A . 112 ARG HH22 1 1
12 30830 1 1 112 ARG N N -1.977 29.741 11.675 1.00 . A A . 112 ARG N 1 1
12 30831 1 1 112 ARG NE N -5.877 29.893 15.713 1.00 . A A . 112 ARG NE 1 1
12 30832 1 1 112 ARG NH1 N -7.728 31.193 16.203 1.00 . A A . 112 ARG NH1 1 1
12 30833 1 1 112 ARG NH2 N -7.012 29.645 17.665 1.00 . A A . 112 ARG NH2 1 1
12 30834 1 1 112 ARG O O -4.474 28.975 9.309 1.00 . A A . 112 ARG O 1 1
12 30835 1 1 113 ALA C C -3.283 30.791 6.912 1.00 . A A . 113 ALA C 1 1
12 30836 1 1 113 ALA CA C -3.824 31.451 8.176 1.00 . A A . 113 ALA CA 1 1
12 30837 1 1 113 ALA CB C -3.505 32.958 8.138 1.00 . A A . 113 ALA CB 1 1
12 30838 1 1 113 ALA H H -2.665 31.424 9.964 1.00 . A A . 113 ALA H 1 1
12 30839 1 1 113 ALA HA H -4.800 31.238 8.206 1.00 . A A . 113 ALA HA 1 1
12 30840 1 1 113 ALA HB1 H -3.849 33.419 8.956 1.00 . A A . 113 ALA HB1 1 1
12 30841 1 1 113 ALA HB2 H -3.926 33.393 7.341 1.00 . A A . 113 ALA HB2 1 1
12 30842 1 1 113 ALA HB3 H -2.519 33.115 8.088 1.00 . A A . 113 ALA HB3 1 1
12 30843 1 1 113 ALA N N -3.335 30.899 9.439 1.00 . A A . 113 ALA N 1 1
12 30844 1 1 113 ALA O O -3.975 30.739 5.904 1.00 . A A . 113 ALA O 1 1
12 30845 1 1 114 ASP C C -2.012 28.551 5.256 1.00 . A A . 114 ASP C 1 1
12 30846 1 1 114 ASP CA C -1.404 29.862 5.708 1.00 . A A . 114 ASP CA 1 1
12 30847 1 1 114 ASP CB C 0.095 29.619 5.920 1.00 . A A . 114 ASP CB 1 1
12 30848 1 1 114 ASP CG C 0.871 30.896 6.169 1.00 . A A . 114 ASP CG 1 1
12 30849 1 1 114 ASP H H -1.516 30.361 7.789 1.00 . A A . 114 ASP H 1 1
12 30850 1 1 114 ASP HA H -1.583 30.584 5.039 1.00 . A A . 114 ASP HA 1 1
12 30851 1 1 114 ASP HB2 H 0.217 29.018 6.710 1.00 . A A . 114 ASP HB2 1 1
12 30852 1 1 114 ASP HB3 H 0.470 29.178 5.105 1.00 . A A . 114 ASP HB3 1 1
12 30853 1 1 114 ASP N N -2.033 30.354 6.933 1.00 . A A . 114 ASP N 1 1
12 30854 1 1 114 ASP O O -2.002 28.235 4.077 1.00 . A A . 114 ASP O 1 1
12 30855 1 1 114 ASP OD1 O 2.057 30.781 6.536 1.00 . A A . 114 ASP OD1 1 1
12 30856 1 1 114 ASP OD2 O 0.300 32.002 6.037 1.00 . A A . 114 ASP OD2 1 1
12 30857 1 1 115 PHE C C -4.516 26.424 5.743 1.00 . A A . 115 PHE C 1 1
12 30858 1 1 115 PHE CA C -3.002 26.429 5.914 1.00 . A A . 115 PHE CA 1 1
12 30859 1 1 115 PHE CB C -2.626 25.491 7.068 1.00 . A A . 115 PHE CB 1 1
12 30860 1 1 115 PHE CD1 C -0.377 26.279 7.947 1.00 . A A . 115 PHE CD1 1 1
12 30861 1 1 115 PHE CD2 C -0.484 24.185 6.725 1.00 . A A . 115 PHE CD2 1 1
12 30862 1 1 115 PHE CE1 C 1.024 26.128 8.097 1.00 . A A . 115 PHE CE1 1 1
12 30863 1 1 115 PHE CE2 C 0.917 24.018 6.880 1.00 . A A . 115 PHE CE2 1 1
12 30864 1 1 115 PHE CG C -1.137 25.315 7.249 1.00 . A A . 115 PHE CG 1 1
12 30865 1 1 115 PHE CZ C 1.671 24.998 7.558 1.00 . A A . 115 PHE CZ 1 1
12 30866 1 1 115 PHE H H -2.551 28.113 7.142 1.00 . A A . 115 PHE H 1 1
12 30867 1 1 115 PHE HA H -2.566 26.159 5.056 1.00 . A A . 115 PHE HA 1 1
12 30868 1 1 115 PHE HB2 H -3.000 25.862 7.918 1.00 . A A . 115 PHE HB2 1 1
12 30869 1 1 115 PHE HB3 H -3.025 24.591 6.893 1.00 . A A . 115 PHE HB3 1 1
12 30870 1 1 115 PHE HD1 H -0.832 27.078 8.340 1.00 . A A . 115 PHE HD1 1 1
12 30871 1 1 115 PHE HD2 H -1.013 23.491 6.237 1.00 . A A . 115 PHE HD2 1 1
12 30872 1 1 115 PHE HE1 H 1.553 26.823 8.585 1.00 . A A . 115 PHE HE1 1 1
12 30873 1 1 115 PHE HE2 H 1.369 23.207 6.509 1.00 . A A . 115 PHE HE2 1 1
12 30874 1 1 115 PHE HZ H 2.660 24.892 7.655 1.00 . A A . 115 PHE HZ 1 1
12 30875 1 1 115 PHE N N -2.510 27.772 6.202 1.00 . A A . 115 PHE N 1 1
12 30876 1 1 115 PHE O O -5.255 26.609 6.708 1.00 . A A . 115 PHE O 1 1
12 30877 1 1 116 GLU C C -6.822 24.714 3.732 1.00 . A A . 116 GLU C 1 1
12 30878 1 1 116 GLU CA C -6.410 26.077 4.263 1.00 . A A . 116 GLU CA 1 1
12 30879 1 1 116 GLU CB C -6.805 27.150 3.249 1.00 . A A . 116 GLU CB 1 1
12 30880 1 1 116 GLU CD C -7.106 29.614 2.754 1.00 . A A . 116 GLU CD 1 1
12 30881 1 1 116 GLU CG C -6.630 28.579 3.761 1.00 . A A . 116 GLU CG 1 1
12 30882 1 1 116 GLU H H -4.329 25.947 3.797 1.00 . A A . 116 GLU H 1 1
12 30883 1 1 116 GLU HA H -6.846 26.240 5.148 1.00 . A A . 116 GLU HA 1 1
12 30884 1 1 116 GLU HB2 H -6.238 27.037 2.434 1.00 . A A . 116 GLU HB2 1 1
12 30885 1 1 116 GLU HB3 H -7.766 27.018 3.009 1.00 . A A . 116 GLU HB3 1 1
12 30886 1 1 116 GLU HG2 H -7.158 28.687 4.603 1.00 . A A . 116 GLU HG2 1 1
12 30887 1 1 116 GLU HG3 H -5.662 28.739 3.950 1.00 . A A . 116 GLU HG3 1 1
12 30888 1 1 116 GLU N N -4.976 26.133 4.537 1.00 . A A . 116 GLU N 1 1
12 30889 1 1 116 GLU O O -6.152 24.132 2.871 1.00 . A A . 116 GLU O 1 1
12 30890 1 1 116 GLU OE1 O -7.758 29.230 1.754 1.00 . A A . 116 GLU OE1 1 1
12 30891 1 1 116 GLU OE2 O -6.749 30.803 2.895 1.00 . A A . 116 GLU OE2 1 1
12 30892 1 1 117 LEU C C -9.159 23.247 2.430 1.00 . A A . 117 LEU C 1 1
12 30893 1 1 117 LEU CA C -8.506 22.952 3.772 1.00 . A A . 117 LEU CA 1 1
12 30894 1 1 117 LEU CB C -9.566 22.449 4.764 1.00 . A A . 117 LEU CB 1 1
12 30895 1 1 117 LEU CD1 C -9.310 19.938 4.670 1.00 . A A . 117 LEU CD1 1 1
12 30896 1 1 117 LEU CD2 C -11.521 20.946 5.210 1.00 . A A . 117 LEU CD2 1 1
12 30897 1 1 117 LEU CG C -10.237 21.115 4.404 1.00 . A A . 117 LEU CG 1 1
12 30898 1 1 117 LEU H H -8.404 24.713 4.970 1.00 . A A . 117 LEU H 1 1
12 30899 1 1 117 LEU HA H -7.772 22.277 3.696 1.00 . A A . 117 LEU HA 1 1
12 30900 1 1 117 LEU HB2 H -9.126 22.341 5.655 1.00 . A A . 117 LEU HB2 1 1
12 30901 1 1 117 LEU HB3 H -10.281 23.145 4.828 1.00 . A A . 117 LEU HB3 1 1
12 30902 1 1 117 LEU HD11 H -9.752 19.073 4.434 1.00 . A A . 117 LEU HD11 1 1
12 30903 1 1 117 LEU HD12 H -9.051 19.897 5.635 1.00 . A A . 117 LEU HD12 1 1
12 30904 1 1 117 LEU HD13 H -8.472 20.012 4.130 1.00 . A A . 117 LEU HD13 1 1
12 30905 1 1 117 LEU HD21 H -11.972 20.081 4.988 1.00 . A A . 117 LEU HD21 1 1
12 30906 1 1 117 LEU HD22 H -12.165 21.687 5.018 1.00 . A A . 117 LEU HD22 1 1
12 30907 1 1 117 LEU HD23 H -11.331 20.950 6.191 1.00 . A A . 117 LEU HD23 1 1
12 30908 1 1 117 LEU HG H -10.450 21.124 3.427 1.00 . A A . 117 LEU HG 1 1
12 30909 1 1 117 LEU N N -7.937 24.212 4.241 1.00 . A A . 117 LEU N 1 1
12 30910 1 1 117 LEU O O -9.996 24.137 2.339 1.00 . A A . 117 LEU O 1 1
12 30911 1 1 118 ILE C C -9.969 21.573 -0.553 1.00 . A A . 118 ILE C 1 1
12 30912 1 1 118 ILE CA C -9.274 22.805 0.043 1.00 . A A . 118 ILE CA 1 1
12 30913 1 1 118 ILE CB C -8.115 23.355 -0.855 1.00 . A A . 118 ILE CB 1 1
12 30914 1 1 118 ILE CD1 C -9.175 25.592 -1.595 1.00 . A A . 118 ILE CD1 1 1
12 30915 1 1 118 ILE CG1 C -8.654 24.208 -2.021 1.00 . A A . 118 ILE CG1 1 1
12 30916 1 1 118 ILE CG2 C -7.236 22.223 -1.381 1.00 . A A . 118 ILE CG2 1 1
12 30917 1 1 118 ILE H H -8.114 21.781 1.525 1.00 . A A . 118 ILE H 1 1
12 30918 1 1 118 ILE HA H -9.980 23.504 0.151 1.00 . A A . 118 ILE HA 1 1
12 30919 1 1 118 ILE HB H -7.535 23.942 -0.290 1.00 . A A . 118 ILE HB 1 1
12 30920 1 1 118 ILE HD11 H -9.512 26.106 -2.384 1.00 . A A . 118 ILE HD11 1 1
12 30921 1 1 118 ILE HD12 H -8.450 26.130 -1.164 1.00 . A A . 118 ILE HD12 1 1
12 30922 1 1 118 ILE HD13 H -9.925 25.507 -0.940 1.00 . A A . 118 ILE HD13 1 1
12 30923 1 1 118 ILE HG12 H -7.916 24.341 -2.682 1.00 . A A . 118 ILE HG12 1 1
12 30924 1 1 118 ILE HG13 H -9.405 23.711 -2.455 1.00 . A A . 118 ILE HG13 1 1
12 30925 1 1 118 ILE HG21 H -6.498 22.579 -1.954 1.00 . A A . 118 ILE HG21 1 1
12 30926 1 1 118 ILE HG22 H -7.770 21.581 -1.932 1.00 . A A . 118 ILE HG22 1 1
12 30927 1 1 118 ILE HG23 H -6.821 21.711 -0.628 1.00 . A A . 118 ILE HG23 1 1
12 30928 1 1 118 ILE N N -8.766 22.527 1.389 1.00 . A A . 118 ILE N 1 1
12 30929 1 1 118 ILE O O -10.602 21.637 -1.608 1.00 . A A . 118 ILE O 1 1
12 30930 1 1 119 GLY C C -10.810 18.268 0.830 1.00 . A A . 119 GLY C 1 1
12 30931 1 1 119 GLY CA C -10.626 19.271 -0.286 1.00 . A A . 119 GLY CA 1 1
12 30932 1 1 119 GLY H H -9.360 20.419 0.987 1.00 . A A . 119 GLY H 1 1
12 30933 1 1 119 GLY HA2 H -11.520 19.565 -0.625 1.00 . A A . 119 GLY HA2 1 1
12 30934 1 1 119 GLY HA3 H -10.107 18.854 -1.032 1.00 . A A . 119 GLY HA3 1 1
12 30935 1 1 119 GLY N N -9.906 20.451 0.150 1.00 . A A . 119 GLY N 1 1
12 30936 1 1 119 GLY O O -9.904 18.045 1.623 1.00 . A A . 119 GLY O 1 1
12 30937 1 1 120 ALA C C -13.267 15.669 1.277 1.00 . A A . 120 ALA C 1 1
12 30938 1 1 120 ALA CA C -12.265 16.632 1.886 1.00 . A A . 120 ALA CA 1 1
12 30939 1 1 120 ALA CB C -12.844 17.279 3.158 1.00 . A A . 120 ALA CB 1 1
12 30940 1 1 120 ALA H H -12.689 17.892 0.226 1.00 . A A . 120 ALA H 1 1
12 30941 1 1 120 ALA HA H -11.408 16.166 2.107 1.00 . A A . 120 ALA HA 1 1
12 30942 1 1 120 ALA HB1 H -12.189 17.915 3.565 1.00 . A A . 120 ALA HB1 1 1
12 30943 1 1 120 ALA HB2 H -13.066 16.586 3.843 1.00 . A A . 120 ALA HB2 1 1
12 30944 1 1 120 ALA HB3 H -13.680 17.788 2.952 1.00 . A A . 120 ALA HB3 1 1
12 30945 1 1 120 ALA N N -11.980 17.651 0.889 1.00 . A A . 120 ALA N 1 1
12 30946 1 1 120 ALA O O -14.234 16.104 0.658 1.00 . A A . 120 ALA O 1 1
12 30947 1 1 121 VAL C C -14.065 12.251 1.985 1.00 . A A . 121 VAL C 1 1
12 30948 1 1 121 VAL CA C -13.949 13.363 0.928 1.00 . A A . 121 VAL CA 1 1
12 30949 1 1 121 VAL CB C -13.504 12.771 -0.463 1.00 . A A . 121 VAL CB 1 1
12 30950 1 1 121 VAL CG1 C -14.744 12.485 -1.308 1.00 . A A . 121 VAL CG1 1 1
12 30951 1 1 121 VAL CG2 C -12.577 13.750 -1.255 1.00 . A A . 121 VAL CG2 1 1
12 30952 1 1 121 VAL H H -12.194 14.087 1.903 1.00 . A A . 121 VAL H 1 1
12 30953 1 1 121 VAL HA H -14.818 13.842 0.809 1.00 . A A . 121 VAL HA 1 1
12 30954 1 1 121 VAL HB H -13.003 11.922 -0.301 1.00 . A A . 121 VAL HB 1 1
12 30955 1 1 121 VAL HG11 H -14.492 12.108 -2.199 1.00 . A A . 121 VAL HG11 1 1
12 30956 1 1 121 VAL HG12 H -15.271 13.320 -1.467 1.00 . A A . 121 VAL HG12 1 1
12 30957 1 1 121 VAL HG13 H -15.343 11.826 -0.854 1.00 . A A . 121 VAL HG13 1 1
12 30958 1 1 121 VAL HG21 H -12.307 13.356 -2.133 1.00 . A A . 121 VAL HG21 1 1
12 30959 1 1 121 VAL HG22 H -11.744 13.951 -0.739 1.00 . A A . 121 VAL HG22 1 1
12 30960 1 1 121 VAL HG23 H -13.043 14.616 -1.437 1.00 . A A . 121 VAL HG23 1 1
12 30961 1 1 121 VAL N N -13.027 14.376 1.431 1.00 . A A . 121 VAL N 1 1
12 30962 1 1 121 VAL O O -13.144 11.437 2.154 1.00 . A A . 121 VAL O 1 1
12 30963 1 1 122 PRO C C -15.391 9.812 3.035 1.00 . A A . 122 PRO C 1 1
12 30964 1 1 122 PRO CA C -15.248 11.145 3.742 1.00 . A A . 122 PRO CA 1 1
12 30965 1 1 122 PRO CB C -16.503 11.495 4.548 1.00 . A A . 122 PRO CB 1 1
12 30966 1 1 122 PRO CD C -16.389 13.067 2.782 1.00 . A A . 122 PRO CD 1 1
12 30967 1 1 122 PRO CG C -17.361 12.231 3.583 1.00 . A A . 122 PRO CG 1 1
12 30968 1 1 122 PRO HA H -14.419 11.083 4.299 1.00 . A A . 122 PRO HA 1 1
12 30969 1 1 122 PRO HB2 H -16.971 10.672 4.868 1.00 . A A . 122 PRO HB2 1 1
12 30970 1 1 122 PRO HB3 H -16.282 12.079 5.329 1.00 . A A . 122 PRO HB3 1 1
12 30971 1 1 122 PRO HD2 H -16.727 13.233 1.855 1.00 . A A . 122 PRO HD2 1 1
12 30972 1 1 122 PRO HD3 H -16.202 13.941 3.230 1.00 . A A . 122 PRO HD3 1 1
12 30973 1 1 122 PRO HG2 H -17.854 11.590 2.995 1.00 . A A . 122 PRO HG2 1 1
12 30974 1 1 122 PRO HG3 H -18.016 12.810 4.070 1.00 . A A . 122 PRO HG3 1 1
12 30975 1 1 122 PRO N N -15.175 12.225 2.751 1.00 . A A . 122 PRO N 1 1
12 30976 1 1 122 PRO O O -15.948 9.748 1.943 1.00 . A A . 122 PRO O 1 1
12 30977 1 1 123 HIS C C -15.969 6.633 3.709 1.00 . A A . 123 HIS C 1 1
12 30978 1 1 123 HIS CA C -14.937 7.452 2.967 1.00 . A A . 123 HIS CA 1 1
12 30979 1 1 123 HIS CB C -13.555 6.795 2.978 1.00 . A A . 123 HIS CB 1 1
12 30980 1 1 123 HIS CD2 C -12.959 5.402 0.858 1.00 . A A . 123 HIS CD2 1 1
12 30981 1 1 123 HIS CE1 C -13.659 3.456 1.523 1.00 . A A . 123 HIS CE1 1 1
12 30982 1 1 123 HIS CG C -13.460 5.583 2.109 1.00 . A A . 123 HIS CG 1 1
12 30983 1 1 123 HIS H H -14.412 8.835 4.507 1.00 . A A . 123 HIS H 1 1
12 30984 1 1 123 HIS HA H -15.223 7.575 2.017 1.00 . A A . 123 HIS HA 1 1
12 30985 1 1 123 HIS HB2 H -12.878 7.457 2.657 1.00 . A A . 123 HIS HB2 1 1
12 30986 1 1 123 HIS HB3 H -13.334 6.520 3.914 1.00 . A A . 123 HIS HB3 1 1
12 30987 1 1 123 HIS HD1 H -14.334 4.099 3.377 1.00 . A A . 123 HIS HD1 1 1
12 30988 1 1 123 HIS HD2 H -12.559 6.113 0.279 1.00 . A A . 123 HIS HD2 1 1
12 30989 1 1 123 HIS HE1 H -13.873 2.480 1.542 1.00 . A A . 123 HIS HE1 1 1
12 30990 1 1 123 HIS HE2 H -12.803 3.676 -0.337 1.00 . A A . 123 HIS HE2 1 1
12 30991 1 1 123 HIS N N -14.862 8.747 3.618 1.00 . A A . 123 HIS N 1 1
12 30992 1 1 123 HIS ND1 N -13.903 4.319 2.501 1.00 . A A . 123 HIS ND1 1 1
12 30993 1 1 123 HIS NE2 N -13.092 4.090 0.527 1.00 . A A . 123 HIS NE2 1 1
12 30994 1 1 123 HIS O O -15.669 5.883 4.627 1.00 . A A . 123 HIS O 1 1
12 30995 1 1 124 ASP C C -18.967 5.130 2.760 1.00 . A A . 124 ASP C 1 1
12 30996 1 1 124 ASP CA C -18.367 6.098 3.770 1.00 . A A . 124 ASP CA 1 1
12 30997 1 1 124 ASP CB C -19.391 7.191 4.123 1.00 . A A . 124 ASP CB 1 1
12 30998 1 1 124 ASP CG C -19.786 8.059 2.907 1.00 . A A . 124 ASP CG 1 1
12 30999 1 1 124 ASP H H -17.295 7.282 2.373 1.00 . A A . 124 ASP H 1 1
12 31000 1 1 124 ASP HA H -18.076 5.593 4.582 1.00 . A A . 124 ASP HA 1 1
12 31001 1 1 124 ASP HB2 H -20.213 6.751 4.483 1.00 . A A . 124 ASP HB2 1 1
12 31002 1 1 124 ASP HB3 H -18.995 7.783 4.825 1.00 . A A . 124 ASP HB3 1 1
12 31003 1 1 124 ASP N N -17.180 6.734 3.201 1.00 . A A . 124 ASP N 1 1
12 31004 1 1 124 ASP O O -19.989 4.506 3.001 1.00 . A A . 124 ASP O 1 1
12 31005 1 1 124 ASP OD1 O -20.594 8.980 3.087 1.00 . A A . 124 ASP OD1 1 1
12 31006 1 1 124 ASP OD2 O -19.222 7.866 1.795 1.00 . A A . 124 ASP OD2 1 1
12 31007 1 1 125 GLY C C -19.077 4.994 -0.726 1.00 . A A . 125 GLY C 1 1
12 31008 1 1 125 GLY CA C -18.795 4.192 0.528 1.00 . A A . 125 GLY CA 1 1
12 31009 1 1 125 GLY H H -17.466 5.548 1.489 1.00 . A A . 125 GLY H 1 1
12 31010 1 1 125 GLY HA2 H -18.096 3.503 0.338 1.00 . A A . 125 GLY HA2 1 1
12 31011 1 1 125 GLY HA3 H -19.633 3.742 0.836 1.00 . A A . 125 GLY HA3 1 1
12 31012 1 1 125 GLY N N -18.313 5.032 1.612 1.00 . A A . 125 GLY N 1 1
12 31013 1 1 125 GLY O O -19.094 4.429 -1.825 1.00 . A A . 125 GLY O 1 1
12 31014 1 1 126 SER C C -18.377 7.016 -2.778 1.00 . A A . 126 SER C 1 1
12 31015 1 1 126 SER CA C -19.470 7.193 -1.726 1.00 . A A . 126 SER CA 1 1
12 31016 1 1 126 SER CB C -19.488 8.653 -1.266 1.00 . A A . 126 SER CB 1 1
12 31017 1 1 126 SER H H -19.184 6.700 0.333 1.00 . A A . 126 SER H 1 1
12 31018 1 1 126 SER HA H -20.358 6.927 -2.100 1.00 . A A . 126 SER HA 1 1
12 31019 1 1 126 SER HB2 H -20.276 8.826 -0.675 1.00 . A A . 126 SER HB2 1 1
12 31020 1 1 126 SER HB3 H -18.647 8.878 -0.775 1.00 . A A . 126 SER HB3 1 1
12 31021 1 1 126 SER HG H -19.600 9.026 -3.187 1.00 . A A . 126 SER HG 1 1
12 31022 1 1 126 SER N N -19.231 6.305 -0.584 1.00 . A A . 126 SER N 1 1
12 31023 1 1 126 SER O O -17.185 6.927 -2.442 1.00 . A A . 126 SER O 1 1
12 31024 1 1 126 SER OG O -19.585 9.534 -2.376 1.00 . A A . 126 SER OG 1 1
12 31025 1 1 127 PRO C C -16.767 7.888 -5.283 1.00 . A A . 127 PRO C 1 1
12 31026 1 1 127 PRO CA C -17.699 6.726 -5.064 1.00 . A A . 127 PRO CA 1 1
12 31027 1 1 127 PRO CB C -18.488 6.377 -6.327 1.00 . A A . 127 PRO CB 1 1
12 31028 1 1 127 PRO CD C -20.080 7.055 -4.716 1.00 . A A . 127 PRO CD 1 1
12 31029 1 1 127 PRO CG C -19.745 7.160 -6.187 1.00 . A A . 127 PRO CG 1 1
12 31030 1 1 127 PRO HA H -17.081 6.013 -4.731 1.00 . A A . 127 PRO HA 1 1
12 31031 1 1 127 PRO HB2 H -17.995 6.654 -7.152 1.00 . A A . 127 PRO HB2 1 1
12 31032 1 1 127 PRO HB3 H -18.690 5.399 -6.372 1.00 . A A . 127 PRO HB3 1 1
12 31033 1 1 127 PRO HD2 H -20.571 7.865 -4.395 1.00 . A A . 127 PRO HD2 1 1
12 31034 1 1 127 PRO HD3 H -20.622 6.237 -4.522 1.00 . A A . 127 PRO HD3 1 1
12 31035 1 1 127 PRO HG2 H -19.598 8.112 -6.455 1.00 . A A . 127 PRO HG2 1 1
12 31036 1 1 127 PRO HG3 H -20.470 6.763 -6.750 1.00 . A A . 127 PRO HG3 1 1
12 31037 1 1 127 PRO N N -18.753 6.963 -4.074 1.00 . A A . 127 PRO N 1 1
12 31038 1 1 127 PRO O O -15.680 7.754 -5.833 1.00 . A A . 127 PRO O 1 1
12 31039 1 1 128 ALA C C -15.082 9.999 -3.977 1.00 . A A . 128 ALA C 1 1
12 31040 1 1 128 ALA CA C -16.362 10.223 -4.784 1.00 . A A . 128 ALA CA 1 1
12 31041 1 1 128 ALA CB C -17.161 11.402 -4.214 1.00 . A A . 128 ALA CB 1 1
12 31042 1 1 128 ALA H H -18.060 9.039 -4.292 1.00 . A A . 128 ALA H 1 1
12 31043 1 1 128 ALA HA H -16.142 10.397 -5.744 1.00 . A A . 128 ALA HA 1 1
12 31044 1 1 128 ALA HB1 H -17.999 11.553 -4.738 1.00 . A A . 128 ALA HB1 1 1
12 31045 1 1 128 ALA HB2 H -16.625 12.245 -4.242 1.00 . A A . 128 ALA HB2 1 1
12 31046 1 1 128 ALA HB3 H -17.419 11.234 -3.263 1.00 . A A . 128 ALA HB3 1 1
12 31047 1 1 128 ALA N N -17.169 9.012 -4.745 1.00 . A A . 128 ALA N 1 1
12 31048 1 1 128 ALA O O -14.023 10.490 -4.330 1.00 . A A . 128 ALA O 1 1
12 31049 1 1 129 SER C C -13.199 7.812 -2.527 1.00 . A A . 129 SER C 1 1
12 31050 1 1 129 SER CA C -14.058 8.960 -2.021 1.00 . A A . 129 SER CA 1 1
12 31051 1 1 129 SER CB C -14.572 8.624 -0.632 1.00 . A A . 129 SER CB 1 1
12 31052 1 1 129 SER H H -16.079 8.819 -2.694 1.00 . A A . 129 SER H 1 1
12 31053 1 1 129 SER HA H -13.513 9.798 -2.021 1.00 . A A . 129 SER HA 1 1
12 31054 1 1 129 SER HB2 H -15.278 9.275 -0.352 1.00 . A A . 129 SER HB2 1 1
12 31055 1 1 129 SER HB3 H -14.945 7.697 -0.609 1.00 . A A . 129 SER HB3 1 1
12 31056 1 1 129 SER HG H -13.903 8.692 1.204 1.00 . A A . 129 SER HG 1 1
12 31057 1 1 129 SER N N -15.192 9.229 -2.906 1.00 . A A . 129 SER N 1 1
12 31058 1 1 129 SER O O -12.113 7.555 -2.013 1.00 . A A . 129 SER O 1 1
12 31059 1 1 129 SER OG O -13.530 8.688 0.323 1.00 . A A . 129 SER OG 1 1
12 31060 1 1 130 ARG C C -12.048 6.620 -5.226 1.00 . A A . 130 ARG C 1 1
12 31061 1 1 130 ARG CA C -12.941 6.017 -4.150 1.00 . A A . 130 ARG CA 1 1
12 31062 1 1 130 ARG CB C -13.894 4.976 -4.756 1.00 . A A . 130 ARG CB 1 1
12 31063 1 1 130 ARG CD C -15.878 3.442 -4.411 1.00 . A A . 130 ARG CD 1 1
12 31064 1 1 130 ARG CG C -14.848 4.342 -3.729 1.00 . A A . 130 ARG CG 1 1
12 31065 1 1 130 ARG CZ C -17.159 1.853 -2.965 1.00 . A A . 130 ARG CZ 1 1
12 31066 1 1 130 ARG H H -14.604 7.331 -3.886 1.00 . A A . 130 ARG H 1 1
12 31067 1 1 130 ARG HA H -12.396 5.579 -3.436 1.00 . A A . 130 ARG HA 1 1
12 31068 1 1 130 ARG HB2 H -14.442 5.424 -5.463 1.00 . A A . 130 ARG HB2 1 1
12 31069 1 1 130 ARG HB3 H -13.346 4.249 -5.169 1.00 . A A . 130 ARG HB3 1 1
12 31070 1 1 130 ARG HD2 H -16.282 3.924 -5.189 1.00 . A A . 130 ARG HD2 1 1
12 31071 1 1 130 ARG HD3 H -15.432 2.606 -4.732 1.00 . A A . 130 ARG HD3 1 1
12 31072 1 1 130 ARG HE H -17.615 3.776 -3.229 1.00 . A A . 130 ARG HE 1 1
12 31073 1 1 130 ARG HG2 H -14.317 3.795 -3.083 1.00 . A A . 130 ARG HG2 1 1
12 31074 1 1 130 ARG HG3 H -15.329 5.068 -3.236 1.00 . A A . 130 ARG HG3 1 1
12 31075 1 1 130 ARG HH11 H -18.792 2.428 -1.966 1.00 . A A . 130 ARG HH11 1 1
12 31076 1 1 130 ARG HH12 H -18.338 0.768 -1.770 1.00 . A A . 130 ARG HH12 1 1
12 31077 1 1 130 ARG HH21 H -15.578 0.953 -3.817 1.00 . A A . 130 ARG HH21 1 1
12 31078 1 1 130 ARG HH22 H -16.552 -0.054 -2.797 1.00 . A A . 130 ARG HH22 1 1
12 31079 1 1 130 ARG N N -13.694 7.109 -3.536 1.00 . A A . 130 ARG N 1 1
12 31080 1 1 130 ARG NE N -16.966 3.060 -3.486 1.00 . A A . 130 ARG NE 1 1
12 31081 1 1 130 ARG NH1 N -18.174 1.669 -2.172 1.00 . A A . 130 ARG NH1 1 1
12 31082 1 1 130 ARG NH2 N -16.367 0.837 -3.213 1.00 . A A . 130 ARG NH2 1 1
12 31083 1 1 130 ARG O O -11.020 6.058 -5.585 1.00 . A A . 130 ARG O 1 1
12 31084 1 1 131 ASN C C -10.621 9.391 -6.070 1.00 . A A . 131 ASN C 1 1
12 31085 1 1 131 ASN CA C -11.671 8.504 -6.722 1.00 . A A . 131 ASN CA 1 1
12 31086 1 1 131 ASN CB C -12.605 9.365 -7.579 1.00 . A A . 131 ASN CB 1 1
12 31087 1 1 131 ASN CG C -13.525 8.538 -8.439 1.00 . A A . 131 ASN CG 1 1
12 31088 1 1 131 ASN H H -13.281 8.200 -5.361 1.00 . A A . 131 ASN H 1 1
12 31089 1 1 131 ASN HA H -11.230 7.797 -7.275 1.00 . A A . 131 ASN HA 1 1
12 31090 1 1 131 ASN HB2 H -13.165 9.937 -6.979 1.00 . A A . 131 ASN HB2 1 1
12 31091 1 1 131 ASN HB3 H -12.055 9.948 -8.177 1.00 . A A . 131 ASN HB3 1 1
12 31092 1 1 131 ASN HD21 H -15.339 8.548 -9.283 1.00 . A A . 131 ASN HD21 1 1
12 31093 1 1 131 ASN HD22 H -14.939 9.951 -8.348 1.00 . A A . 131 ASN HD22 1 1
12 31094 1 1 131 ASN N N -12.436 7.791 -5.706 1.00 . A A . 131 ASN N 1 1
12 31095 1 1 131 ASN ND2 N -14.691 9.052 -8.711 1.00 . A A . 131 ASN ND2 1 1
12 31096 1 1 131 ASN O O -10.919 10.464 -5.560 1.00 . A A . 131 ASN O 1 1
12 31097 1 1 131 ASN OD1 O -13.181 7.449 -8.858 1.00 . A A . 131 ASN OD1 1 1
12 31098 1 1 132 LEU C C -7.871 10.897 -6.477 1.00 . A A . 132 LEU C 1 1
12 31099 1 1 132 LEU CA C -8.241 9.705 -5.601 1.00 . A A . 132 LEU CA 1 1
12 31100 1 1 132 LEU CB C -7.015 8.804 -5.461 1.00 . A A . 132 LEU CB 1 1
12 31101 1 1 132 LEU CD1 C -6.381 9.390 -3.072 1.00 . A A . 132 LEU CD1 1 1
12 31102 1 1 132 LEU CD2 C -7.810 7.371 -3.531 1.00 . A A . 132 LEU CD2 1 1
12 31103 1 1 132 LEU CG C -6.682 8.250 -4.063 1.00 . A A . 132 LEU CG 1 1
12 31104 1 1 132 LEU H H -9.201 8.067 -6.576 1.00 . A A . 132 LEU H 1 1
12 31105 1 1 132 LEU HA H -8.564 10.029 -4.712 1.00 . A A . 132 LEU HA 1 1
12 31106 1 1 132 LEU HB2 H -7.153 8.022 -6.068 1.00 . A A . 132 LEU HB2 1 1
12 31107 1 1 132 LEU HB3 H -6.225 9.332 -5.771 1.00 . A A . 132 LEU HB3 1 1
12 31108 1 1 132 LEU HD11 H -6.165 9.029 -2.165 1.00 . A A . 132 LEU HD11 1 1
12 31109 1 1 132 LEU HD12 H -7.167 10.002 -2.980 1.00 . A A . 132 LEU HD12 1 1
12 31110 1 1 132 LEU HD13 H -5.602 9.936 -3.379 1.00 . A A . 132 LEU HD13 1 1
12 31111 1 1 132 LEU HD21 H -7.589 7.014 -2.623 1.00 . A A . 132 LEU HD21 1 1
12 31112 1 1 132 LEU HD22 H -7.973 6.592 -4.136 1.00 . A A . 132 LEU HD22 1 1
12 31113 1 1 132 LEU HD23 H -8.663 7.887 -3.459 1.00 . A A . 132 LEU HD23 1 1
12 31114 1 1 132 LEU HG H -5.866 7.679 -4.151 1.00 . A A . 132 LEU HG 1 1
12 31115 1 1 132 LEU N N -9.375 8.950 -6.139 1.00 . A A . 132 LEU N 1 1
12 31116 1 1 132 LEU O O -7.043 11.721 -6.101 1.00 . A A . 132 LEU O 1 1
12 31117 1 1 133 SER C C -9.003 13.179 -8.403 1.00 . A A . 133 SER C 1 1
12 31118 1 1 133 SER CA C -8.071 12.004 -8.616 1.00 . A A . 133 SER CA 1 1
12 31119 1 1 133 SER CB C -8.213 11.505 -10.054 1.00 . A A . 133 SER CB 1 1
12 31120 1 1 133 SER H H -9.133 10.286 -7.925 1.00 . A A . 133 SER H 1 1
12 31121 1 1 133 SER HA H -7.118 12.246 -8.432 1.00 . A A . 133 SER HA 1 1
12 31122 1 1 133 SER HB2 H -7.703 10.655 -10.185 1.00 . A A . 133 SER HB2 1 1
12 31123 1 1 133 SER HB3 H -9.175 11.356 -10.283 1.00 . A A . 133 SER HB3 1 1
12 31124 1 1 133 SER HG H -7.573 12.046 -11.821 1.00 . A A . 133 SER HG 1 1
12 31125 1 1 133 SER N N -8.441 10.962 -7.671 1.00 . A A . 133 SER N 1 1
12 31126 1 1 133 SER O O -10.226 13.038 -8.454 1.00 . A A . 133 SER O 1 1
12 31127 1 1 133 SER OG O -7.698 12.458 -10.966 1.00 . A A . 133 SER OG 1 1
12 31128 1 1 134 HIS C C -8.653 16.761 -8.440 1.00 . A A . 134 HIS C 1 1
12 31129 1 1 134 HIS CA C -9.212 15.519 -7.771 1.00 . A A . 134 HIS CA 1 1
12 31130 1 1 134 HIS CB C -9.242 15.716 -6.253 1.00 . A A . 134 HIS CB 1 1
12 31131 1 1 134 HIS CD2 C -11.672 15.975 -5.353 1.00 . A A . 134 HIS CD2 1 1
12 31132 1 1 134 HIS CE1 C -11.764 18.139 -5.191 1.00 . A A . 134 HIS CE1 1 1
12 31133 1 1 134 HIS CG C -10.462 16.438 -5.768 1.00 . A A . 134 HIS CG 1 1
12 31134 1 1 134 HIS H H -7.427 14.395 -8.104 1.00 . A A . 134 HIS H 1 1
12 31135 1 1 134 HIS HA H -10.128 15.343 -8.131 1.00 . A A . 134 HIS HA 1 1
12 31136 1 1 134 HIS HB2 H -9.218 14.820 -5.809 1.00 . A A . 134 HIS HB2 1 1
12 31137 1 1 134 HIS HB3 H -8.440 16.246 -5.978 1.00 . A A . 134 HIS HB3 1 1
12 31138 1 1 134 HIS HD1 H -9.843 18.486 -5.894 1.00 . A A . 134 HIS HD1 1 1
12 31139 1 1 134 HIS HD2 H -11.946 15.015 -5.313 1.00 . A A . 134 HIS HD2 1 1
12 31140 1 1 134 HIS HE1 H -12.097 19.065 -5.013 1.00 . A A . 134 HIS HE1 1 1
12 31141 1 1 134 HIS HE2 H -13.381 16.986 -4.653 1.00 . A A . 134 HIS HE2 1 1
12 31142 1 1 134 HIS N N -8.425 14.334 -8.103 1.00 . A A . 134 HIS N 1 1
12 31143 1 1 134 HIS ND1 N -10.561 17.831 -5.659 1.00 . A A . 134 HIS ND1 1 1
12 31144 1 1 134 HIS NE2 N -12.445 17.038 -5.001 1.00 . A A . 134 HIS NE2 1 1
12 31145 1 1 134 HIS O O -7.443 16.893 -8.631 1.00 . A A . 134 HIS O 1 1
12 31146 1 1 135 HIS C C -8.631 19.894 -8.292 1.00 . A A . 135 HIS C 1 1
12 31147 1 1 135 HIS CA C -9.135 18.953 -9.376 1.00 . A A . 135 HIS CA 1 1
12 31148 1 1 135 HIS CB C -10.306 19.608 -10.111 1.00 . A A . 135 HIS CB 1 1
12 31149 1 1 135 HIS CD2 C -11.300 18.104 -12.004 1.00 . A A . 135 HIS CD2 1 1
12 31150 1 1 135 HIS CE1 C -10.224 18.945 -13.690 1.00 . A A . 135 HIS CE1 1 1
12 31151 1 1 135 HIS CG C -10.504 19.085 -11.499 1.00 . A A . 135 HIS CG 1 1
12 31152 1 1 135 HIS H H -10.512 17.503 -8.616 1.00 . A A . 135 HIS H 1 1
12 31153 1 1 135 HIS HA H -8.405 18.733 -10.022 1.00 . A A . 135 HIS HA 1 1
12 31154 1 1 135 HIS HB2 H -11.147 19.441 -9.596 1.00 . A A . 135 HIS HB2 1 1
12 31155 1 1 135 HIS HB3 H -10.141 20.592 -10.172 1.00 . A A . 135 HIS HB3 1 1
12 31156 1 1 135 HIS HD1 H -9.167 20.344 -12.587 1.00 . A A . 135 HIS HD1 1 1
12 31157 1 1 135 HIS HD2 H -11.922 17.526 -11.476 1.00 . A A . 135 HIS HD2 1 1
12 31158 1 1 135 HIS HE1 H -9.895 19.115 -14.619 1.00 . A A . 135 HIS HE1 1 1
12 31159 1 1 135 HIS HE2 H -11.560 17.410 -13.977 1.00 . A A . 135 HIS HE2 1 1
12 31160 1 1 135 HIS N N -9.541 17.680 -8.776 1.00 . A A . 135 HIS N 1 1
12 31161 1 1 135 HIS ND1 N -9.834 19.600 -12.607 1.00 . A A . 135 HIS ND1 1 1
12 31162 1 1 135 HIS NE2 N -11.104 18.042 -13.351 1.00 . A A . 135 HIS NE2 1 1
12 31163 1 1 135 HIS O O -9.213 19.955 -7.204 1.00 . A A . 135 HIS O 1 1
12 31164 1 1 136 ILE C C -6.706 22.867 -8.588 1.00 . A A . 136 ILE C 1 1
12 31165 1 1 136 ILE CA C -7.008 21.642 -7.713 1.00 . A A . 136 ILE CA 1 1
12 31166 1 1 136 ILE CB C -5.709 21.202 -6.951 1.00 . A A . 136 ILE CB 1 1
12 31167 1 1 136 ILE CD1 C -4.768 19.376 -5.338 1.00 . A A . 136 ILE CD1 1 1
12 31168 1 1 136 ILE CG1 C -5.976 19.909 -6.142 1.00 . A A . 136 ILE CG1 1 1
12 31169 1 1 136 ILE CG2 C -5.237 22.342 -5.996 1.00 . A A . 136 ILE CG2 1 1
12 31170 1 1 136 ILE H H -7.064 20.394 -9.439 1.00 . A A . 136 ILE H 1 1
12 31171 1 1 136 ILE HA H -7.731 21.820 -7.045 1.00 . A A . 136 ILE HA 1 1
12 31172 1 1 136 ILE HB H -4.985 21.013 -7.614 1.00 . A A . 136 ILE HB 1 1
12 31173 1 1 136 ILE HD11 H -5.008 18.542 -4.841 1.00 . A A . 136 ILE HD11 1 1
12 31174 1 1 136 ILE HD12 H -4.455 20.052 -4.671 1.00 . A A . 136 ILE HD12 1 1
12 31175 1 1 136 ILE HD13 H -4.000 19.163 -5.943 1.00 . A A . 136 ILE HD13 1 1
12 31176 1 1 136 ILE HG12 H -6.718 20.093 -5.499 1.00 . A A . 136 ILE HG12 1 1
12 31177 1 1 136 ILE HG13 H -6.259 19.196 -6.783 1.00 . A A . 136 ILE HG13 1 1
12 31178 1 1 136 ILE HG21 H -4.409 22.076 -5.502 1.00 . A A . 136 ILE HG21 1 1
12 31179 1 1 136 ILE HG22 H -5.941 22.558 -5.319 1.00 . A A . 136 ILE HG22 1 1
12 31180 1 1 136 ILE HG23 H -5.035 23.177 -6.507 1.00 . A A . 136 ILE HG23 1 1
12 31181 1 1 136 ILE N N -7.543 20.592 -8.584 1.00 . A A . 136 ILE N 1 1
12 31182 1 1 136 ILE O O -5.718 22.875 -9.338 1.00 . A A . 136 ILE O 1 1
12 31183 1 1 137 TYR C C -6.211 25.927 -8.419 1.00 . A A . 137 TYR C 1 1
12 31184 1 1 137 TYR CA C -7.271 25.150 -9.192 1.00 . A A . 137 TYR CA 1 1
12 31185 1 1 137 TYR CB C -8.539 26.001 -9.290 1.00 . A A . 137 TYR CB 1 1
12 31186 1 1 137 TYR CD1 C -8.192 28.500 -8.960 1.00 . A A . 137 TYR CD1 1 1
12 31187 1 1 137 TYR CD2 C -8.031 27.601 -11.207 1.00 . A A . 137 TYR CD2 1 1
12 31188 1 1 137 TYR CE1 C -7.902 29.797 -9.459 1.00 . A A . 137 TYR CE1 1 1
12 31189 1 1 137 TYR CE2 C -7.739 28.900 -11.704 1.00 . A A . 137 TYR CE2 1 1
12 31190 1 1 137 TYR CG C -8.260 27.391 -9.830 1.00 . A A . 137 TYR CG 1 1
12 31191 1 1 137 TYR CZ C -7.673 29.982 -10.823 1.00 . A A . 137 TYR CZ 1 1
12 31192 1 1 137 TYR H H -8.353 23.813 -7.926 1.00 . A A . 137 TYR H 1 1
12 31193 1 1 137 TYR HA H -6.958 24.902 -10.109 1.00 . A A . 137 TYR HA 1 1
12 31194 1 1 137 TYR HB2 H -9.188 25.546 -9.901 1.00 . A A . 137 TYR HB2 1 1
12 31195 1 1 137 TYR HB3 H -8.942 26.088 -8.380 1.00 . A A . 137 TYR HB3 1 1
12 31196 1 1 137 TYR HD1 H -8.350 28.370 -7.981 1.00 . A A . 137 TYR HD1 1 1
12 31197 1 1 137 TYR HD2 H -8.074 26.827 -11.839 1.00 . A A . 137 TYR HD2 1 1
12 31198 1 1 137 TYR HE1 H -7.863 30.576 -8.834 1.00 . A A . 137 TYR HE1 1 1
12 31199 1 1 137 TYR HE2 H -7.581 29.039 -12.682 1.00 . A A . 137 TYR HE2 1 1
12 31200 1 1 137 TYR HH H -7.301 31.211 -12.247 1.00 . A A . 137 TYR HH 1 1
12 31201 1 1 137 TYR N N -7.532 23.896 -8.491 1.00 . A A . 137 TYR N 1 1
12 31202 1 1 137 TYR O O -6.226 25.945 -7.189 1.00 . A A . 137 TYR O 1 1
12 31203 1 1 137 TYR OH O -7.382 31.238 -11.293 1.00 . A A . 137 TYR OH 1 1
12 31204 1 1 138 ILE C C -4.332 28.801 -9.138 1.00 . A A . 138 ILE C 1 1
12 31205 1 1 138 ILE CA C -4.260 27.390 -8.536 1.00 . A A . 138 ILE CA 1 1
12 31206 1 1 138 ILE CB C -2.852 26.781 -8.832 1.00 . A A . 138 ILE CB 1 1
12 31207 1 1 138 ILE CD1 C -2.769 25.331 -6.638 1.00 . A A . 138 ILE CD1 1 1
12 31208 1 1 138 ILE CG1 C -2.704 25.379 -8.191 1.00 . A A . 138 ILE CG1 1 1
12 31209 1 1 138 ILE CG2 C -1.735 27.720 -8.358 1.00 . A A . 138 ILE CG2 1 1
12 31210 1 1 138 ILE H H -5.336 26.487 -10.136 1.00 . A A . 138 ILE H 1 1
12 31211 1 1 138 ILE HA H -4.452 27.401 -7.555 1.00 . A A . 138 ILE HA 1 1
12 31212 1 1 138 ILE HB H -2.752 26.680 -9.822 1.00 . A A . 138 ILE HB 1 1
12 31213 1 1 138 ILE HD11 H -2.665 24.394 -6.304 1.00 . A A . 138 ILE HD11 1 1
12 31214 1 1 138 ILE HD12 H -3.644 25.681 -6.305 1.00 . A A . 138 ILE HD12 1 1
12 31215 1 1 138 ILE HD13 H -2.042 25.884 -6.232 1.00 . A A . 138 ILE HD13 1 1
12 31216 1 1 138 ILE HG12 H -3.438 24.802 -8.547 1.00 . A A . 138 ILE HG12 1 1
12 31217 1 1 138 ILE HG13 H -1.820 25.007 -8.473 1.00 . A A . 138 ILE HG13 1 1
12 31218 1 1 138 ILE HG21 H -0.834 27.330 -8.548 1.00 . A A . 138 ILE HG21 1 1
12 31219 1 1 138 ILE HG22 H -1.798 27.884 -7.373 1.00 . A A . 138 ILE HG22 1 1
12 31220 1 1 138 ILE HG23 H -1.790 28.605 -8.820 1.00 . A A . 138 ILE HG23 1 1
12 31221 1 1 138 ILE N N -5.304 26.569 -9.139 1.00 . A A . 138 ILE N 1 1
12 31222 1 1 138 ILE O O -4.237 28.959 -10.358 1.00 . A A . 138 ILE O 1 1
12 31223 1 1 139 PRO C C -3.043 31.576 -9.327 1.00 . A A . 139 PRO C 1 1
12 31224 1 1 139 PRO CA C -4.455 31.191 -8.882 1.00 . A A . 139 PRO CA 1 1
12 31225 1 1 139 PRO CB C -4.932 32.074 -7.729 1.00 . A A . 139 PRO CB 1 1
12 31226 1 1 139 PRO CD C -4.655 29.901 -6.831 1.00 . A A . 139 PRO CD 1 1
12 31227 1 1 139 PRO CG C -4.468 31.362 -6.517 1.00 . A A . 139 PRO CG 1 1
12 31228 1 1 139 PRO HA H -5.026 31.240 -9.701 1.00 . A A . 139 PRO HA 1 1
12 31229 1 1 139 PRO HB2 H -4.522 32.985 -7.773 1.00 . A A . 139 PRO HB2 1 1
12 31230 1 1 139 PRO HB3 H -5.929 32.157 -7.721 1.00 . A A . 139 PRO HB3 1 1
12 31231 1 1 139 PRO HD2 H -3.965 29.339 -6.375 1.00 . A A . 139 PRO HD2 1 1
12 31232 1 1 139 PRO HD3 H -5.567 29.586 -6.568 1.00 . A A . 139 PRO HD3 1 1
12 31233 1 1 139 PRO HG2 H -3.506 31.570 -6.340 1.00 . A A . 139 PRO HG2 1 1
12 31234 1 1 139 PRO HG3 H -5.018 31.631 -5.726 1.00 . A A . 139 PRO HG3 1 1
12 31235 1 1 139 PRO N N -4.487 29.845 -8.297 1.00 . A A . 139 PRO N 1 1
12 31236 1 1 139 PRO O O -2.055 31.008 -8.865 1.00 . A A . 139 PRO O 1 1
12 31237 1 1 140 GLU C C -1.272 34.323 -10.225 1.00 . A A . 140 GLU C 1 1
12 31238 1 1 140 GLU CA C -1.660 32.949 -10.785 1.00 . A A . 140 GLU CA 1 1
12 31239 1 1 140 GLU CB C -1.739 32.935 -12.309 1.00 . A A . 140 GLU CB 1 1
12 31240 1 1 140 GLU CD C -0.503 32.593 -14.461 1.00 . A A . 140 GLU CD 1 1
12 31241 1 1 140 GLU CG C -0.402 32.671 -12.959 1.00 . A A . 140 GLU CG 1 1
12 31242 1 1 140 GLU H H -3.783 32.979 -10.558 1.00 . A A . 140 GLU H 1 1
12 31243 1 1 140 GLU HA H -0.970 32.286 -10.493 1.00 . A A . 140 GLU HA 1 1
12 31244 1 1 140 GLU HB2 H -2.375 32.218 -12.594 1.00 . A A . 140 GLU HB2 1 1
12 31245 1 1 140 GLU HB3 H -2.073 33.823 -12.625 1.00 . A A . 140 GLU HB3 1 1
12 31246 1 1 140 GLU HG2 H 0.225 33.411 -12.717 1.00 . A A . 140 GLU HG2 1 1
12 31247 1 1 140 GLU HG3 H -0.043 31.803 -12.615 1.00 . A A . 140 GLU HG3 1 1
12 31248 1 1 140 GLU N N -2.949 32.530 -10.236 1.00 . A A . 140 GLU N 1 1
12 31249 1 1 140 GLU O O -1.033 35.283 -10.945 1.00 . A A . 140 GLU O 1 1
12 31250 1 1 140 GLU OE1 O 0.407 33.115 -15.134 1.00 . A A . 140 GLU OE1 1 1
12 31251 1 1 140 GLU OE2 O -1.450 31.951 -14.976 1.00 . A A . 140 GLU OE2 1 1
12 31252 1 1 141 ASP C C 0.390 36.033 -7.946 1.00 . A A . 141 ASP C 1 1
12 31253 1 1 141 ASP CA C -1.080 35.648 -8.171 1.00 . A A . 141 ASP CA 1 1
12 31254 1 1 141 ASP CB C -1.749 35.515 -6.791 1.00 . A A . 141 ASP CB 1 1
12 31255 1 1 141 ASP CG C -1.213 34.323 -5.988 1.00 . A A . 141 ASP CG 1 1
12 31256 1 1 141 ASP H H -1.478 33.568 -8.386 1.00 . A A . 141 ASP H 1 1
12 31257 1 1 141 ASP HA H -1.484 36.337 -8.773 1.00 . A A . 141 ASP HA 1 1
12 31258 1 1 141 ASP HB2 H -1.581 36.352 -6.271 1.00 . A A . 141 ASP HB2 1 1
12 31259 1 1 141 ASP HB3 H -2.734 35.395 -6.922 1.00 . A A . 141 ASP HB3 1 1
12 31260 1 1 141 ASP N N -1.299 34.402 -8.908 1.00 . A A . 141 ASP N 1 1
12 31261 1 1 141 ASP O O 0.724 37.218 -7.922 1.00 . A A . 141 ASP O 1 1
12 31262 1 1 141 ASP OD1 O -1.373 33.167 -6.451 1.00 . A A . 141 ASP OD1 1 1
12 31263 1 1 141 ASP OD2 O -0.595 34.534 -4.932 1.00 . A A . 141 ASP OD2 1 1
12 31264 1 1 142 ARG C C 3.496 34.100 -7.683 1.00 . A A . 142 ARG C 1 1
12 31265 1 1 142 ARG CA C 2.629 35.267 -7.253 1.00 . A A . 142 ARG CA 1 1
12 31266 1 1 142 ARG CB C 2.710 35.353 -5.708 1.00 . A A . 142 ARG CB 1 1
12 31267 1 1 142 ARG CD C 2.807 37.869 -5.472 1.00 . A A . 142 ARG CD 1 1
12 31268 1 1 142 ARG CG C 2.090 36.590 -5.055 1.00 . A A . 142 ARG CG 1 1
12 31269 1 1 142 ARG CZ C 2.631 40.295 -4.959 1.00 . A A . 142 ARG CZ 1 1
12 31270 1 1 142 ARG H H 0.923 34.103 -7.814 1.00 . A A . 142 ARG H 1 1
12 31271 1 1 142 ARG HA H 2.916 36.119 -7.691 1.00 . A A . 142 ARG HA 1 1
12 31272 1 1 142 ARG HB2 H 2.246 34.552 -5.331 1.00 . A A . 142 ARG HB2 1 1
12 31273 1 1 142 ARG HB3 H 3.676 35.331 -5.450 1.00 . A A . 142 ARG HB3 1 1
12 31274 1 1 142 ARG HD2 H 3.790 37.773 -5.315 1.00 . A A . 142 ARG HD2 1 1
12 31275 1 1 142 ARG HD3 H 2.640 38.049 -6.442 1.00 . A A . 142 ARG HD3 1 1
12 31276 1 1 142 ARG HE H 1.731 38.845 -3.921 1.00 . A A . 142 ARG HE 1 1
12 31277 1 1 142 ARG HG2 H 1.130 36.655 -5.327 1.00 . A A . 142 ARG HG2 1 1
12 31278 1 1 142 ARG HG3 H 2.150 36.498 -4.061 1.00 . A A . 142 ARG HG3 1 1
12 31279 1 1 142 ARG HH11 H 1.571 40.989 -3.411 1.00 . A A . 142 ARG HH11 1 1
12 31280 1 1 142 ARG HH12 H 2.373 42.189 -4.368 1.00 . A A . 142 ARG HH12 1 1
12 31281 1 1 142 ARG HH21 H 3.772 39.942 -6.574 1.00 . A A . 142 ARG HH21 1 1
12 31282 1 1 142 ARG HH22 H 3.600 41.608 -6.131 1.00 . A A . 142 ARG HH22 1 1
12 31283 1 1 142 ARG N N 1.239 35.045 -7.696 1.00 . A A . 142 ARG N 1 1
12 31284 1 1 142 ARG NE N 2.329 39.027 -4.701 1.00 . A A . 142 ARG NE 1 1
12 31285 1 1 142 ARG NH1 N 2.154 41.230 -4.186 1.00 . A A . 142 ARG NH1 1 1
12 31286 1 1 142 ARG NH2 N 3.395 40.643 -5.968 1.00 . A A . 142 ARG NH2 1 1
12 31287 1 1 142 ARG O O 2.980 33.066 -8.086 1.00 . A A . 142 ARG O 1 1
12 31288 1 1 143 LEU C C 5.981 32.675 -6.168 1.00 . A A . 143 LEU C 1 1
12 31289 1 1 143 LEU CA C 5.718 33.108 -7.608 1.00 . A A . 143 LEU CA 1 1
12 31290 1 1 143 LEU CB C 7.053 33.520 -8.250 1.00 . A A . 143 LEU CB 1 1
12 31291 1 1 143 LEU CD1 C 6.945 35.564 -9.755 1.00 . A A . 143 LEU CD1 1 1
12 31292 1 1 143 LEU CD2 C 8.311 33.588 -10.420 1.00 . A A . 143 LEU CD2 1 1
12 31293 1 1 143 LEU CG C 7.037 34.032 -9.702 1.00 . A A . 143 LEU CG 1 1
12 31294 1 1 143 LEU H H 5.165 35.139 -7.265 1.00 . A A . 143 LEU H 1 1
12 31295 1 1 143 LEU HA H 5.290 32.411 -8.183 1.00 . A A . 143 LEU HA 1 1
12 31296 1 1 143 LEU HB2 H 7.442 34.247 -7.684 1.00 . A A . 143 LEU HB2 1 1
12 31297 1 1 143 LEU HB3 H 7.653 32.721 -8.224 1.00 . A A . 143 LEU HB3 1 1
12 31298 1 1 143 LEU HD11 H 6.935 35.890 -10.700 1.00 . A A . 143 LEU HD11 1 1
12 31299 1 1 143 LEU HD12 H 7.725 35.986 -9.292 1.00 . A A . 143 LEU HD12 1 1
12 31300 1 1 143 LEU HD13 H 6.111 35.888 -9.309 1.00 . A A . 143 LEU HD13 1 1
12 31301 1 1 143 LEU HD21 H 8.319 33.911 -11.367 1.00 . A A . 143 LEU HD21 1 1
12 31302 1 1 143 LEU HD22 H 8.385 32.591 -10.435 1.00 . A A . 143 LEU HD22 1 1
12 31303 1 1 143 LEU HD23 H 9.124 33.951 -9.964 1.00 . A A . 143 LEU HD23 1 1
12 31304 1 1 143 LEU HG H 6.235 33.646 -10.158 1.00 . A A . 143 LEU HG 1 1
12 31305 1 1 143 LEU N N 4.799 34.236 -7.493 1.00 . A A . 143 LEU N 1 1
12 31306 1 1 143 LEU O O 6.062 33.529 -5.284 1.00 . A A . 143 LEU O 1 1
12 31307 1 1 144 GLY C C 6.095 29.440 -4.352 1.00 . A A . 144 GLY C 1 1
12 31308 1 1 144 GLY CA C 6.396 30.909 -4.573 1.00 . A A . 144 GLY CA 1 1
12 31309 1 1 144 GLY H H 5.992 30.719 -6.661 1.00 . A A . 144 GLY H 1 1
12 31310 1 1 144 GLY HA2 H 7.367 31.075 -4.403 1.00 . A A . 144 GLY HA2 1 1
12 31311 1 1 144 GLY HA3 H 5.849 31.456 -3.939 1.00 . A A . 144 GLY HA3 1 1
12 31312 1 1 144 GLY N N 6.103 31.379 -5.918 1.00 . A A . 144 GLY N 1 1
12 31313 1 1 144 GLY O O 5.166 28.881 -4.941 1.00 . A A . 144 GLY O 1 1
12 31314 1 1 145 TYR C C 5.642 27.176 -2.138 1.00 . A A . 145 TYR C 1 1
12 31315 1 1 145 TYR CA C 6.718 27.401 -3.179 1.00 . A A . 145 TYR CA 1 1
12 31316 1 1 145 TYR CB C 8.053 26.803 -2.712 1.00 . A A . 145 TYR CB 1 1
12 31317 1 1 145 TYR CD1 C 9.732 28.485 -1.800 1.00 . A A . 145 TYR CD1 1 1
12 31318 1 1 145 TYR CD2 C 8.268 27.353 -0.233 1.00 . A A . 145 TYR CD2 1 1
12 31319 1 1 145 TYR CE1 C 10.334 29.194 -0.725 1.00 . A A . 145 TYR CE1 1 1
12 31320 1 1 145 TYR CE2 C 8.860 28.071 0.840 1.00 . A A . 145 TYR CE2 1 1
12 31321 1 1 145 TYR CG C 8.693 27.557 -1.564 1.00 . A A . 145 TYR CG 1 1
12 31322 1 1 145 TYR CZ C 9.887 28.984 0.579 1.00 . A A . 145 TYR CZ 1 1
12 31323 1 1 145 TYR H H 7.540 29.352 -2.959 1.00 . A A . 145 TYR H 1 1
12 31324 1 1 145 TYR HA H 6.441 26.979 -4.042 1.00 . A A . 145 TYR HA 1 1
12 31325 1 1 145 TYR HB2 H 7.895 25.861 -2.414 1.00 . A A . 145 TYR HB2 1 1
12 31326 1 1 145 TYR HB3 H 8.692 26.807 -3.481 1.00 . A A . 145 TYR HB3 1 1
12 31327 1 1 145 TYR HD1 H 10.048 28.644 -2.736 1.00 . A A . 145 TYR HD1 1 1
12 31328 1 1 145 TYR HD2 H 7.540 26.694 -0.044 1.00 . A A . 145 TYR HD2 1 1
12 31329 1 1 145 TYR HE1 H 11.074 29.841 -0.904 1.00 . A A . 145 TYR HE1 1 1
12 31330 1 1 145 TYR HE2 H 8.544 27.925 1.777 1.00 . A A . 145 TYR HE2 1 1
12 31331 1 1 145 TYR HH H 10.616 30.577 1.356 1.00 . A A . 145 TYR HH 1 1
12 31332 1 1 145 TYR N N 6.853 28.824 -3.458 1.00 . A A . 145 TYR N 1 1
12 31333 1 1 145 TYR O O 5.399 28.026 -1.277 1.00 . A A . 145 TYR O 1 1
12 31334 1 1 145 TYR OH O 10.469 29.668 1.616 1.00 . A A . 145 TYR OH 1 1
12 31335 1 1 146 HIS C C 3.704 24.278 -1.158 1.00 . A A . 146 HIS C 1 1
12 31336 1 1 146 HIS CA C 3.814 25.782 -1.386 1.00 . A A . 146 HIS CA 1 1
12 31337 1 1 146 HIS CB C 2.518 26.368 -1.966 1.00 . A A . 146 HIS CB 1 1
12 31338 1 1 146 HIS CD2 C 0.317 24.990 -2.112 1.00 . A A . 146 HIS CD2 1 1
12 31339 1 1 146 HIS CE1 C 0.824 23.691 -3.768 1.00 . A A . 146 HIS CE1 1 1
12 31340 1 1 146 HIS CG C 1.570 25.339 -2.494 1.00 . A A . 146 HIS CG 1 1
12 31341 1 1 146 HIS H H 5.143 25.433 -3.015 1.00 . A A . 146 HIS H 1 1
12 31342 1 1 146 HIS HA H 4.025 26.221 -0.512 1.00 . A A . 146 HIS HA 1 1
12 31343 1 1 146 HIS HB2 H 2.043 26.880 -1.249 1.00 . A A . 146 HIS HB2 1 1
12 31344 1 1 146 HIS HB3 H 2.748 26.985 -2.719 1.00 . A A . 146 HIS HB3 1 1
12 31345 1 1 146 HIS HD1 H 2.717 24.484 -4.087 1.00 . A A . 146 HIS HD1 1 1
12 31346 1 1 146 HIS HD2 H -0.204 25.411 -1.369 1.00 . A A . 146 HIS HD2 1 1
12 31347 1 1 146 HIS HE1 H 0.768 22.982 -4.471 1.00 . A A . 146 HIS HE1 1 1
12 31348 1 1 146 HIS HE2 H -1.002 23.523 -2.841 1.00 . A A . 146 HIS HE2 1 1
12 31349 1 1 146 HIS N N 4.922 26.074 -2.281 1.00 . A A . 146 HIS N 1 1
12 31350 1 1 146 HIS ND1 N 1.865 24.490 -3.564 1.00 . A A . 146 HIS ND1 1 1
12 31351 1 1 146 HIS NE2 N -0.113 23.976 -2.906 1.00 . A A . 146 HIS NE2 1 1
12 31352 1 1 146 HIS O O 4.091 23.474 -2.014 1.00 . A A . 146 HIS O 1 1
12 31353 1 1 147 VAL C C 1.609 22.037 0.310 1.00 . A A . 147 VAL C 1 1
12 31354 1 1 147 VAL CA C 3.061 22.508 0.373 1.00 . A A . 147 VAL CA 1 1
12 31355 1 1 147 VAL CB C 3.618 22.317 1.819 1.00 . A A . 147 VAL CB 1 1
12 31356 1 1 147 VAL CG1 C 3.886 20.847 2.106 1.00 . A A . 147 VAL CG1 1 1
12 31357 1 1 147 VAL CG2 C 4.928 23.116 2.009 1.00 . A A . 147 VAL CG2 1 1
12 31358 1 1 147 VAL H H 2.812 24.606 0.605 1.00 . A A . 147 VAL H 1 1
12 31359 1 1 147 VAL HA H 3.602 22.008 -0.303 1.00 . A A . 147 VAL HA 1 1
12 31360 1 1 147 VAL HB H 2.931 22.639 2.470 1.00 . A A . 147 VAL HB 1 1
12 31361 1 1 147 VAL HG11 H 4.243 20.722 3.032 1.00 . A A . 147 VAL HG11 1 1
12 31362 1 1 147 VAL HG12 H 4.557 20.473 1.465 1.00 . A A . 147 VAL HG12 1 1
12 31363 1 1 147 VAL HG13 H 3.049 20.307 2.024 1.00 . A A . 147 VAL HG13 1 1
12 31364 1 1 147 VAL HG21 H 5.289 22.997 2.934 1.00 . A A . 147 VAL HG21 1 1
12 31365 1 1 147 VAL HG22 H 4.776 24.093 1.862 1.00 . A A . 147 VAL HG22 1 1
12 31366 1 1 147 VAL HG23 H 5.629 22.813 1.364 1.00 . A A . 147 VAL HG23 1 1
12 31367 1 1 147 VAL N N 3.164 23.904 -0.016 1.00 . A A . 147 VAL N 1 1
12 31368 1 1 147 VAL O O 0.683 22.784 0.629 1.00 . A A . 147 VAL O 1 1
12 31369 1 1 148 ILE C C 0.227 19.125 1.080 1.00 . A A . 148 ILE C 1 1
12 31370 1 1 148 ILE CA C 0.124 20.121 -0.075 1.00 . A A . 148 ILE CA 1 1
12 31371 1 1 148 ILE CB C -0.157 19.348 -1.407 1.00 . A A . 148 ILE CB 1 1
12 31372 1 1 148 ILE CD1 C -0.075 19.608 -3.990 1.00 . A A . 148 ILE CD1 1 1
12 31373 1 1 148 ILE CG1 C -0.074 20.309 -2.614 1.00 . A A . 148 ILE CG1 1 1
12 31374 1 1 148 ILE CG2 C -1.553 18.656 -1.345 1.00 . A A . 148 ILE CG2 1 1
12 31375 1 1 148 ILE H H 2.213 20.276 -0.429 1.00 . A A . 148 ILE H 1 1
12 31376 1 1 148 ILE HA H -0.583 20.818 0.049 1.00 . A A . 148 ILE HA 1 1
12 31377 1 1 148 ILE HB H 0.541 18.643 -1.532 1.00 . A A . 148 ILE HB 1 1
12 31378 1 1 148 ILE HD11 H -0.020 20.275 -4.732 1.00 . A A . 148 ILE HD11 1 1
12 31379 1 1 148 ILE HD12 H -0.910 19.073 -4.119 1.00 . A A . 148 ILE HD12 1 1
12 31380 1 1 148 ILE HD13 H 0.704 18.987 -4.076 1.00 . A A . 148 ILE HD13 1 1
12 31381 1 1 148 ILE HG12 H -0.860 20.926 -2.577 1.00 . A A . 148 ILE HG12 1 1
12 31382 1 1 148 ILE HG13 H 0.770 20.839 -2.534 1.00 . A A . 148 ILE HG13 1 1
12 31383 1 1 148 ILE HG21 H -1.744 18.158 -2.191 1.00 . A A . 148 ILE HG21 1 1
12 31384 1 1 148 ILE HG22 H -2.281 19.328 -1.213 1.00 . A A . 148 ILE HG22 1 1
12 31385 1 1 148 ILE HG23 H -1.597 18.003 -0.588 1.00 . A A . 148 ILE HG23 1 1
12 31386 1 1 148 ILE N N 1.422 20.788 -0.094 1.00 . A A . 148 ILE N 1 1
12 31387 1 1 148 ILE O O 1.197 18.368 1.154 1.00 . A A . 148 ILE O 1 1
12 31388 1 1 149 LEU C C -1.996 17.416 3.070 1.00 . A A . 149 LEU C 1 1
12 31389 1 1 149 LEU CA C -0.746 18.270 3.159 1.00 . A A . 149 LEU CA 1 1
12 31390 1 1 149 LEU CB C -0.828 19.088 4.468 1.00 . A A . 149 LEU CB 1 1
12 31391 1 1 149 LEU CD1 C 1.652 19.356 4.872 1.00 . A A . 149 LEU CD1 1 1
12 31392 1 1 149 LEU CD2 C 0.343 21.339 4.081 1.00 . A A . 149 LEU CD2 1 1
12 31393 1 1 149 LEU CG C 0.299 20.048 4.908 1.00 . A A . 149 LEU CG 1 1
12 31394 1 1 149 LEU H H -1.505 19.780 1.855 1.00 . A A . 149 LEU H 1 1
12 31395 1 1 149 LEU HA H 0.099 17.736 3.132 1.00 . A A . 149 LEU HA 1 1
12 31396 1 1 149 LEU HB2 H -1.656 19.644 4.399 1.00 . A A . 149 LEU HB2 1 1
12 31397 1 1 149 LEU HB3 H -0.933 18.424 5.208 1.00 . A A . 149 LEU HB3 1 1
12 31398 1 1 149 LEU HD11 H 2.381 19.979 5.157 1.00 . A A . 149 LEU HD11 1 1
12 31399 1 1 149 LEU HD12 H 1.866 19.035 3.950 1.00 . A A . 149 LEU HD12 1 1
12 31400 1 1 149 LEU HD13 H 1.667 18.565 5.484 1.00 . A A . 149 LEU HD13 1 1
12 31401 1 1 149 LEU HD21 H 1.081 21.938 4.390 1.00 . A A . 149 LEU HD21 1 1
12 31402 1 1 149 LEU HD22 H -0.516 21.845 4.161 1.00 . A A . 149 LEU HD22 1 1
12 31403 1 1 149 LEU HD23 H 0.493 21.140 3.113 1.00 . A A . 149 LEU HD23 1 1
12 31404 1 1 149 LEU HG H 0.103 20.309 5.854 1.00 . A A . 149 LEU HG 1 1
12 31405 1 1 149 LEU N N -0.744 19.144 1.982 1.00 . A A . 149 LEU N 1 1
12 31406 1 1 149 LEU O O -3.046 17.940 2.761 1.00 . A A . 149 LEU O 1 1
12 31407 1 1 150 ALA C C -3.064 14.260 4.470 1.00 . A A . 150 ALA C 1 1
12 31408 1 1 150 ALA CA C -3.098 15.273 3.334 1.00 . A A . 150 ALA CA 1 1
12 31409 1 1 150 ALA CB C -3.194 14.558 1.998 1.00 . A A . 150 ALA CB 1 1
12 31410 1 1 150 ALA H H -1.027 15.735 3.603 1.00 . A A . 150 ALA H 1 1
12 31411 1 1 150 ALA HA H -3.882 15.881 3.455 1.00 . A A . 150 ALA HA 1 1
12 31412 1 1 150 ALA HB1 H -3.217 15.213 1.242 1.00 . A A . 150 ALA HB1 1 1
12 31413 1 1 150 ALA HB2 H -4.023 14.001 1.948 1.00 . A A . 150 ALA HB2 1 1
12 31414 1 1 150 ALA HB3 H -2.409 13.954 1.857 1.00 . A A . 150 ALA HB3 1 1
12 31415 1 1 150 ALA N N -1.914 16.129 3.361 1.00 . A A . 150 ALA N 1 1
12 31416 1 1 150 ALA O O -1.995 13.849 4.905 1.00 . A A . 150 ALA O 1 1
12 31417 1 1 151 VAL C C -5.362 11.804 5.480 1.00 . A A . 151 VAL C 1 1
12 31418 1 1 151 VAL CA C -4.388 12.862 5.986 1.00 . A A . 151 VAL CA 1 1
12 31419 1 1 151 VAL CB C -4.920 13.498 7.308 1.00 . A A . 151 VAL CB 1 1
12 31420 1 1 151 VAL CG1 C -5.051 12.441 8.421 1.00 . A A . 151 VAL CG1 1 1
12 31421 1 1 151 VAL CG2 C -3.983 14.629 7.780 1.00 . A A . 151 VAL CG2 1 1
12 31422 1 1 151 VAL H H -5.069 14.253 4.522 1.00 . A A . 151 VAL H 1 1
12 31423 1 1 151 VAL HA H -3.479 12.478 6.149 1.00 . A A . 151 VAL HA 1 1
12 31424 1 1 151 VAL HB H -5.828 13.879 7.130 1.00 . A A . 151 VAL HB 1 1
12 31425 1 1 151 VAL HG11 H -5.392 12.852 9.267 1.00 . A A . 151 VAL HG11 1 1
12 31426 1 1 151 VAL HG12 H -4.167 12.018 8.620 1.00 . A A . 151 VAL HG12 1 1
12 31427 1 1 151 VAL HG13 H -5.686 11.716 8.154 1.00 . A A . 151 VAL HG13 1 1
12 31428 1 1 151 VAL HG21 H -4.318 15.041 8.627 1.00 . A A . 151 VAL HG21 1 1
12 31429 1 1 151 VAL HG22 H -3.918 15.351 7.091 1.00 . A A . 151 VAL HG22 1 1
12 31430 1 1 151 VAL HG23 H -3.061 14.282 7.950 1.00 . A A . 151 VAL HG23 1 1
12 31431 1 1 151 VAL N N -4.243 13.858 4.923 1.00 . A A . 151 VAL N 1 1
12 31432 1 1 151 VAL O O -6.402 12.139 4.905 1.00 . A A . 151 VAL O 1 1
12 31433 1 1 152 TRP C C -6.048 8.508 6.453 1.00 . A A . 152 TRP C 1 1
12 31434 1 1 152 TRP CA C -5.780 9.395 5.227 1.00 . A A . 152 TRP CA 1 1
12 31435 1 1 152 TRP CB C -4.941 8.653 4.174 1.00 . A A . 152 TRP CB 1 1
12 31436 1 1 152 TRP CD1 C -5.615 6.192 4.075 1.00 . A A . 152 TRP CD1 1 1
12 31437 1 1 152 TRP CD2 C -6.286 7.372 2.312 1.00 . A A . 152 TRP CD2 1 1
12 31438 1 1 152 TRP CE2 C -6.692 6.018 2.143 1.00 . A A . 152 TRP CE2 1 1
12 31439 1 1 152 TRP CE3 C -6.615 8.309 1.313 1.00 . A A . 152 TRP CE3 1 1
12 31440 1 1 152 TRP CG C -5.582 7.450 3.567 1.00 . A A . 152 TRP CG 1 1
12 31441 1 1 152 TRP CH2 C -7.756 6.516 0.056 1.00 . A A . 152 TRP CH2 1 1
12 31442 1 1 152 TRP CZ2 C -7.422 5.583 1.017 1.00 . A A . 152 TRP CZ2 1 1
12 31443 1 1 152 TRP CZ3 C -7.359 7.879 0.186 1.00 . A A . 152 TRP CZ3 1 1
12 31444 1 1 152 TRP H H -4.146 10.371 6.162 1.00 . A A . 152 TRP H 1 1
12 31445 1 1 152 TRP HA H -6.644 9.701 4.828 1.00 . A A . 152 TRP HA 1 1
12 31446 1 1 152 TRP HB2 H -4.734 9.286 3.428 1.00 . A A . 152 TRP HB2 1 1
12 31447 1 1 152 TRP HB3 H -4.089 8.351 4.601 1.00 . A A . 152 TRP HB3 1 1
12 31448 1 1 152 TRP HD1 H -5.211 5.930 4.951 1.00 . A A . 152 TRP HD1 1 1
12 31449 1 1 152 TRP HE1 H -6.406 4.357 3.414 1.00 . A A . 152 TRP HE1 1 1
12 31450 1 1 152 TRP HE3 H -6.327 9.263 1.398 1.00 . A A . 152 TRP HE3 1 1
12 31451 1 1 152 TRP HH2 H -8.285 6.232 -0.743 1.00 . A A . 152 TRP HH2 1 1
12 31452 1 1 152 TRP HZ2 H -7.690 4.625 0.917 1.00 . A A . 152 TRP HZ2 1 1
12 31453 1 1 152 TRP HZ3 H -7.608 8.537 -0.524 1.00 . A A . 152 TRP HZ3 1 1
12 31454 1 1 152 TRP N N -5.003 10.544 5.676 1.00 . A A . 152 TRP N 1 1
12 31455 1 1 152 TRP NE1 N -6.264 5.332 3.245 1.00 . A A . 152 TRP NE1 1 1
12 31456 1 1 152 TRP O O -5.179 7.752 6.892 1.00 . A A . 152 TRP O 1 1
12 31457 1 1 153 ASP C C -8.089 6.516 7.937 1.00 . A A . 153 ASP C 1 1
12 31458 1 1 153 ASP CA C -7.587 7.921 8.258 1.00 . A A . 153 ASP CA 1 1
12 31459 1 1 153 ASP CB C -8.680 8.676 9.033 1.00 . A A . 153 ASP CB 1 1
12 31460 1 1 153 ASP CG C -8.176 9.977 9.651 1.00 . A A . 153 ASP CG 1 1
12 31461 1 1 153 ASP H H -7.914 9.238 6.608 1.00 . A A . 153 ASP H 1 1
12 31462 1 1 153 ASP HA H -6.739 7.878 8.786 1.00 . A A . 153 ASP HA 1 1
12 31463 1 1 153 ASP HB2 H -9.429 8.892 8.407 1.00 . A A . 153 ASP HB2 1 1
12 31464 1 1 153 ASP HB3 H -9.019 8.088 9.767 1.00 . A A . 153 ASP HB3 1 1
12 31465 1 1 153 ASP N N -7.235 8.635 7.028 1.00 . A A . 153 ASP N 1 1
12 31466 1 1 153 ASP O O -9.109 6.343 7.264 1.00 . A A . 153 ASP O 1 1
12 31467 1 1 153 ASP OD1 O -7.158 9.958 10.383 1.00 . A A . 153 ASP OD1 1 1
12 31468 1 1 153 ASP OD2 O -8.836 11.026 9.442 1.00 . A A . 153 ASP OD2 1 1
12 31469 1 1 154 VAL C C -8.832 3.748 9.243 1.00 . A A . 154 VAL C 1 1
12 31470 1 1 154 VAL CA C -7.767 4.114 8.207 1.00 . A A . 154 VAL CA 1 1
12 31471 1 1 154 VAL CB C -6.537 3.173 8.343 1.00 . A A . 154 VAL CB 1 1
12 31472 1 1 154 VAL CG1 C -6.936 1.704 8.207 1.00 . A A . 154 VAL CG1 1 1
12 31473 1 1 154 VAL CG2 C -5.476 3.525 7.279 1.00 . A A . 154 VAL CG2 1 1
12 31474 1 1 154 VAL H H -6.552 5.706 8.945 1.00 . A A . 154 VAL H 1 1
12 31475 1 1 154 VAL HA H -8.139 4.056 7.281 1.00 . A A . 154 VAL HA 1 1
12 31476 1 1 154 VAL HB H -6.149 3.293 9.256 1.00 . A A . 154 VAL HB 1 1
12 31477 1 1 154 VAL HG11 H -6.140 1.106 8.296 1.00 . A A . 154 VAL HG11 1 1
12 31478 1 1 154 VAL HG12 H -7.356 1.527 7.316 1.00 . A A . 154 VAL HG12 1 1
12 31479 1 1 154 VAL HG13 H -7.595 1.445 8.914 1.00 . A A . 154 VAL HG13 1 1
12 31480 1 1 154 VAL HG21 H -4.679 2.926 7.356 1.00 . A A . 154 VAL HG21 1 1
12 31481 1 1 154 VAL HG22 H -5.162 4.469 7.385 1.00 . A A . 154 VAL HG22 1 1
12 31482 1 1 154 VAL HG23 H -5.847 3.426 6.356 1.00 . A A . 154 VAL HG23 1 1
12 31483 1 1 154 VAL N N -7.379 5.508 8.419 1.00 . A A . 154 VAL N 1 1
12 31484 1 1 154 VAL O O -8.697 4.061 10.424 1.00 . A A . 154 VAL O 1 1
12 31485 1 1 155 ALA C C -10.560 1.489 10.547 1.00 . A A . 155 ALA C 1 1
12 31486 1 1 155 ALA CA C -10.974 2.696 9.695 1.00 . A A . 155 ALA CA 1 1
12 31487 1 1 155 ALA CB C -12.224 2.341 8.866 1.00 . A A . 155 ALA CB 1 1
12 31488 1 1 155 ALA H H -9.966 2.887 7.821 1.00 . A A . 155 ALA H 1 1
12 31489 1 1 155 ALA HA H -11.138 3.482 10.291 1.00 . A A . 155 ALA HA 1 1
12 31490 1 1 155 ALA HB1 H -12.511 3.115 8.302 1.00 . A A . 155 ALA HB1 1 1
12 31491 1 1 155 ALA HB2 H -12.989 2.093 9.460 1.00 . A A . 155 ALA HB2 1 1
12 31492 1 1 155 ALA HB3 H -12.043 1.568 8.258 1.00 . A A . 155 ALA HB3 1 1
12 31493 1 1 155 ALA N N -9.897 3.102 8.796 1.00 . A A . 155 ALA N 1 1
12 31494 1 1 155 ALA O O -10.874 1.410 11.722 1.00 . A A . 155 ALA O 1 1
12 31495 1 1 156 ASP C C -8.636 -0.829 11.624 1.00 . A A . 156 ASP C 1 1
12 31496 1 1 156 ASP CA C -9.627 -0.792 10.464 1.00 . A A . 156 ASP CA 1 1
12 31497 1 1 156 ASP CB C -9.019 -1.706 9.382 1.00 . A A . 156 ASP CB 1 1
12 31498 1 1 156 ASP CG C -9.908 -1.884 8.158 1.00 . A A . 156 ASP CG 1 1
12 31499 1 1 156 ASP H H -9.574 0.736 8.974 1.00 . A A . 156 ASP H 1 1
12 31500 1 1 156 ASP HA H -10.533 -1.051 10.798 1.00 . A A . 156 ASP HA 1 1
12 31501 1 1 156 ASP HB2 H -8.151 -1.311 9.080 1.00 . A A . 156 ASP HB2 1 1
12 31502 1 1 156 ASP HB3 H -8.854 -2.608 9.780 1.00 . A A . 156 ASP HB3 1 1
12 31503 1 1 156 ASP N N -9.902 0.539 9.898 1.00 . A A . 156 ASP N 1 1
12 31504 1 1 156 ASP O O -8.590 -1.798 12.369 1.00 . A A . 156 ASP O 1 1
12 31505 1 1 156 ASP OD1 O -9.427 -2.536 7.206 1.00 . A A . 156 ASP OD1 1 1
12 31506 1 1 156 ASP OD2 O -11.002 -1.289 8.071 1.00 . A A . 156 ASP OD2 1 1
12 31507 1 1 157 THR C C -6.517 1.469 13.350 1.00 . A A . 157 THR C 1 1
12 31508 1 1 157 THR CA C -6.659 0.139 12.657 1.00 . A A . 157 THR CA 1 1
12 31509 1 1 157 THR CB C -5.316 -0.113 11.929 1.00 . A A . 157 THR CB 1 1
12 31510 1 1 157 THR CG2 C -5.300 -1.464 11.235 1.00 . A A . 157 THR CG2 1 1
12 31511 1 1 157 THR H H -7.876 0.958 11.101 1.00 . A A . 157 THR H 1 1
12 31512 1 1 157 THR HA H -6.903 -0.584 13.303 1.00 . A A . 157 THR HA 1 1
12 31513 1 1 157 THR HB H -4.558 -0.055 12.578 1.00 . A A . 157 THR HB 1 1
12 31514 1 1 157 THR HG1 H -5.060 0.492 10.070 1.00 . A A . 157 THR HG1 1 1
12 31515 1 1 157 THR HG21 H -4.429 -1.616 10.768 1.00 . A A . 157 THR HG21 1 1
12 31516 1 1 157 THR HG22 H -6.029 -1.525 10.553 1.00 . A A . 157 THR HG22 1 1
12 31517 1 1 157 THR HG23 H -5.431 -2.206 11.892 1.00 . A A . 157 THR HG23 1 1
12 31518 1 1 157 THR N N -7.770 0.168 11.704 1.00 . A A . 157 THR N 1 1
12 31519 1 1 157 THR O O -6.961 2.476 12.829 1.00 . A A . 157 THR O 1 1
12 31520 1 1 157 THR OG1 O -5.114 0.900 10.934 1.00 . A A . 157 THR OG1 1 1
12 31521 1 1 158 GLU C C -4.393 3.534 14.573 1.00 . A A . 158 GLU C 1 1
12 31522 1 1 158 GLU CA C -5.526 2.725 15.201 1.00 . A A . 158 GLU CA 1 1
12 31523 1 1 158 GLU CB C -5.218 2.400 16.664 1.00 . A A . 158 GLU CB 1 1
12 31524 1 1 158 GLU CD C -7.686 2.152 17.041 1.00 . A A . 158 GLU CD 1 1
12 31525 1 1 158 GLU CG C -6.388 2.743 17.568 1.00 . A A . 158 GLU CG 1 1
12 31526 1 1 158 GLU H H -5.449 0.623 14.826 1.00 . A A . 158 GLU H 1 1
12 31527 1 1 158 GLU HA H -6.362 3.269 15.126 1.00 . A A . 158 GLU HA 1 1
12 31528 1 1 158 GLU HB2 H -5.021 1.424 16.749 1.00 . A A . 158 GLU HB2 1 1
12 31529 1 1 158 GLU HB3 H -4.421 2.928 16.956 1.00 . A A . 158 GLU HB3 1 1
12 31530 1 1 158 GLU HG2 H -6.211 2.377 18.482 1.00 . A A . 158 GLU HG2 1 1
12 31531 1 1 158 GLU HG3 H -6.479 3.737 17.619 1.00 . A A . 158 GLU HG3 1 1
12 31532 1 1 158 GLU N N -5.807 1.486 14.468 1.00 . A A . 158 GLU N 1 1
12 31533 1 1 158 GLU O O -3.946 4.529 15.129 1.00 . A A . 158 GLU O 1 1
12 31534 1 1 158 GLU OE1 O -8.516 2.927 16.497 1.00 . A A . 158 GLU OE1 1 1
12 31535 1 1 158 GLU OE2 O -7.822 0.915 17.058 1.00 . A A . 158 GLU OE2 1 1
12 31536 1 1 159 ASN C C -3.663 4.547 11.452 1.00 . A A . 159 ASN C 1 1
12 31537 1 1 159 ASN CA C -2.971 3.870 12.627 1.00 . A A . 159 ASN CA 1 1
12 31538 1 1 159 ASN CB C -1.893 2.906 12.107 1.00 . A A . 159 ASN CB 1 1
12 31539 1 1 159 ASN CG C -0.909 2.490 13.184 1.00 . A A . 159 ASN CG 1 1
12 31540 1 1 159 ASN H H -4.412 2.339 12.964 1.00 . A A . 159 ASN H 1 1
12 31541 1 1 159 ASN HA H -2.553 4.531 13.250 1.00 . A A . 159 ASN HA 1 1
12 31542 1 1 159 ASN HB2 H -2.337 2.084 11.751 1.00 . A A . 159 ASN HB2 1 1
12 31543 1 1 159 ASN HB3 H -1.383 3.355 11.373 1.00 . A A . 159 ASN HB3 1 1
12 31544 1 1 159 ASN HD21 H 1.026 2.048 13.463 1.00 . A A . 159 ASN HD21 1 1
12 31545 1 1 159 ASN HD22 H 0.580 2.470 11.843 1.00 . A A . 159 ASN HD22 1 1
12 31546 1 1 159 ASN N N -3.996 3.151 13.374 1.00 . A A . 159 ASN N 1 1
12 31547 1 1 159 ASN ND2 N 0.329 2.323 12.800 1.00 . A A . 159 ASN ND2 1 1
12 31548 1 1 159 ASN O O -4.762 4.169 11.069 1.00 . A A . 159 ASN O 1 1
12 31549 1 1 159 ASN OD1 O -1.262 2.320 14.348 1.00 . A A . 159 ASN OD1 1 1
12 31550 1 1 160 ALA C C -2.279 6.671 8.953 1.00 . A A . 160 ALA C 1 1
12 31551 1 1 160 ALA CA C -3.514 6.325 9.777 1.00 . A A . 160 ALA CA 1 1
12 31552 1 1 160 ALA CB C -4.216 7.601 10.281 1.00 . A A . 160 ALA CB 1 1
12 31553 1 1 160 ALA H H -2.123 5.806 11.283 1.00 . A A . 160 ALA H 1 1
12 31554 1 1 160 ALA HA H -4.176 5.780 9.263 1.00 . A A . 160 ALA HA 1 1
12 31555 1 1 160 ALA HB1 H -5.026 7.375 10.821 1.00 . A A . 160 ALA HB1 1 1
12 31556 1 1 160 ALA HB2 H -4.507 8.175 9.516 1.00 . A A . 160 ALA HB2 1 1
12 31557 1 1 160 ALA HB3 H -3.603 8.143 10.856 1.00 . A A . 160 ALA HB3 1 1
12 31558 1 1 160 ALA N N -3.013 5.556 10.902 1.00 . A A . 160 ALA N 1 1
12 31559 1 1 160 ALA O O -1.158 6.467 9.413 1.00 . A A . 160 ALA O 1 1
12 31560 1 1 161 PHE C C -1.482 9.110 6.654 1.00 . A A . 161 PHE C 1 1
12 31561 1 1 161 PHE CA C -1.357 7.620 6.918 1.00 . A A . 161 PHE CA 1 1
12 31562 1 1 161 PHE CB C -1.374 6.855 5.588 1.00 . A A . 161 PHE CB 1 1
12 31563 1 1 161 PHE CD1 C -2.405 4.615 5.017 1.00 . A A . 161 PHE CD1 1 1
12 31564 1 1 161 PHE CD2 C -0.578 4.673 6.610 1.00 . A A . 161 PHE CD2 1 1
12 31565 1 1 161 PHE CE1 C -2.493 3.205 5.157 1.00 . A A . 161 PHE CE1 1 1
12 31566 1 1 161 PHE CE2 C -0.658 3.266 6.762 1.00 . A A . 161 PHE CE2 1 1
12 31567 1 1 161 PHE CG C -1.452 5.355 5.744 1.00 . A A . 161 PHE CG 1 1
12 31568 1 1 161 PHE CZ C -1.615 2.532 6.036 1.00 . A A . 161 PHE CZ 1 1
12 31569 1 1 161 PHE H H -3.410 7.350 7.436 1.00 . A A . 161 PHE H 1 1
12 31570 1 1 161 PHE HA H -0.517 7.407 7.417 1.00 . A A . 161 PHE HA 1 1
12 31571 1 1 161 PHE HB2 H -2.169 7.152 5.058 1.00 . A A . 161 PHE HB2 1 1
12 31572 1 1 161 PHE HB3 H -0.538 7.070 5.084 1.00 . A A . 161 PHE HB3 1 1
12 31573 1 1 161 PHE HD1 H -3.028 5.089 4.394 1.00 . A A . 161 PHE HD1 1 1
12 31574 1 1 161 PHE HD2 H 0.108 5.187 7.125 1.00 . A A . 161 PHE HD2 1 1
12 31575 1 1 161 PHE HE1 H -3.173 2.690 4.635 1.00 . A A . 161 PHE HE1 1 1
12 31576 1 1 161 PHE HE2 H -0.034 2.794 7.386 1.00 . A A . 161 PHE HE2 1 1
12 31577 1 1 161 PHE HZ H -1.673 1.539 6.141 1.00 . A A . 161 PHE HZ 1 1
12 31578 1 1 161 PHE N N -2.475 7.214 7.763 1.00 . A A . 161 PHE N 1 1
12 31579 1 1 161 PHE O O -2.573 9.662 6.739 1.00 . A A . 161 PHE O 1 1
12 31580 1 1 162 TYR C C 0.500 11.328 4.717 1.00 . A A . 162 TYR C 1 1
12 31581 1 1 162 TYR CA C -0.418 11.164 5.913 1.00 . A A . 162 TYR CA 1 1
12 31582 1 1 162 TYR CB C -0.043 12.094 7.074 1.00 . A A . 162 TYR CB 1 1
12 31583 1 1 162 TYR CD1 C 1.625 10.978 8.635 1.00 . A A . 162 TYR CD1 1 1
12 31584 1 1 162 TYR CD2 C 2.414 12.736 7.165 1.00 . A A . 162 TYR CD2 1 1
12 31585 1 1 162 TYR CE1 C 2.929 10.855 9.185 1.00 . A A . 162 TYR CE1 1 1
12 31586 1 1 162 TYR CE2 C 3.719 12.611 7.715 1.00 . A A . 162 TYR CE2 1 1
12 31587 1 1 162 TYR CG C 1.356 11.923 7.623 1.00 . A A . 162 TYR CG 1 1
12 31588 1 1 162 TYR CZ C 3.961 11.672 8.723 1.00 . A A . 162 TYR CZ 1 1
12 31589 1 1 162 TYR H H 0.486 9.268 6.294 1.00 . A A . 162 TYR H 1 1
12 31590 1 1 162 TYR HA H -1.360 11.388 5.662 1.00 . A A . 162 TYR HA 1 1
12 31591 1 1 162 TYR HB2 H -0.130 13.039 6.759 1.00 . A A . 162 TYR HB2 1 1
12 31592 1 1 162 TYR HB3 H -0.684 11.932 7.824 1.00 . A A . 162 TYR HB3 1 1
12 31593 1 1 162 TYR HD1 H 0.890 10.388 8.970 1.00 . A A . 162 TYR HD1 1 1
12 31594 1 1 162 TYR HD2 H 2.244 13.409 6.445 1.00 . A A . 162 TYR HD2 1 1
12 31595 1 1 162 TYR HE1 H 3.108 10.181 9.902 1.00 . A A . 162 TYR HE1 1 1
12 31596 1 1 162 TYR HE2 H 4.462 13.192 7.383 1.00 . A A . 162 TYR HE2 1 1
12 31597 1 1 162 TYR HH H 5.159 11.501 10.205 1.00 . A A . 162 TYR HH 1 1
12 31598 1 1 162 TYR N N -0.387 9.755 6.299 1.00 . A A . 162 TYR N 1 1
12 31599 1 1 162 TYR O O 1.351 10.483 4.480 1.00 . A A . 162 TYR O 1 1
12 31600 1 1 162 TYR OH O 5.217 11.545 9.251 1.00 . A A . 162 TYR OH 1 1
12 31601 1 1 163 GLN C C 1.448 14.023 2.641 1.00 . A A . 163 GLN C 1 1
12 31602 1 1 163 GLN CA C 1.063 12.555 2.695 1.00 . A A . 163 GLN CA 1 1
12 31603 1 1 163 GLN CB C 0.281 12.183 1.425 1.00 . A A . 163 GLN CB 1 1
12 31604 1 1 163 GLN CD C -1.406 10.380 2.111 1.00 . A A . 163 GLN CD 1 1
12 31605 1 1 163 GLN CG C -0.138 10.704 1.329 1.00 . A A . 163 GLN CG 1 1
12 31606 1 1 163 GLN H H -0.492 12.962 4.101 1.00 . A A . 163 GLN H 1 1
12 31607 1 1 163 GLN HA H 1.869 11.969 2.778 1.00 . A A . 163 GLN HA 1 1
12 31608 1 1 163 GLN HB2 H -0.547 12.743 1.396 1.00 . A A . 163 GLN HB2 1 1
12 31609 1 1 163 GLN HB3 H 0.856 12.395 0.635 1.00 . A A . 163 GLN HB3 1 1
12 31610 1 1 163 GLN HE21 H -2.145 9.104 3.466 1.00 . A A . 163 GLN HE21 1 1
12 31611 1 1 163 GLN HE22 H -0.483 8.866 3.041 1.00 . A A . 163 GLN HE22 1 1
12 31612 1 1 163 GLN HG2 H -0.296 10.478 0.368 1.00 . A A . 163 GLN HG2 1 1
12 31613 1 1 163 GLN HG3 H 0.604 10.137 1.687 1.00 . A A . 163 GLN HG3 1 1
12 31614 1 1 163 GLN N N 0.260 12.335 3.896 1.00 . A A . 163 GLN N 1 1
12 31615 1 1 163 GLN NE2 N -1.340 9.371 2.937 1.00 . A A . 163 GLN NE2 1 1
12 31616 1 1 163 GLN O O 0.647 14.885 2.998 1.00 . A A . 163 GLN O 1 1
12 31617 1 1 163 GLN OE1 O -2.430 11.023 1.954 1.00 . A A . 163 GLN OE1 1 1
12 31618 1 1 164 VAL C C 3.892 15.819 0.747 1.00 . A A . 164 VAL C 1 1
12 31619 1 1 164 VAL CA C 3.139 15.679 2.074 1.00 . A A . 164 VAL CA 1 1
12 31620 1 1 164 VAL CB C 4.023 16.086 3.311 1.00 . A A . 164 VAL CB 1 1
12 31621 1 1 164 VAL CG1 C 5.208 15.122 3.530 1.00 . A A . 164 VAL CG1 1 1
12 31622 1 1 164 VAL CG2 C 4.524 17.507 3.168 1.00 . A A . 164 VAL CG2 1 1
12 31623 1 1 164 VAL H H 3.276 13.555 1.948 1.00 . A A . 164 VAL H 1 1
12 31624 1 1 164 VAL HA H 2.325 16.259 2.048 1.00 . A A . 164 VAL HA 1 1
12 31625 1 1 164 VAL HB H 3.455 16.050 4.134 1.00 . A A . 164 VAL HB 1 1
12 31626 1 1 164 VAL HG11 H 5.754 15.400 4.320 1.00 . A A . 164 VAL HG11 1 1
12 31627 1 1 164 VAL HG12 H 5.809 15.106 2.730 1.00 . A A . 164 VAL HG12 1 1
12 31628 1 1 164 VAL HG13 H 4.886 14.189 3.691 1.00 . A A . 164 VAL HG13 1 1
12 31629 1 1 164 VAL HG21 H 5.086 17.770 3.952 1.00 . A A . 164 VAL HG21 1 1
12 31630 1 1 164 VAL HG22 H 3.762 18.151 3.107 1.00 . A A . 164 VAL HG22 1 1
12 31631 1 1 164 VAL HG23 H 5.080 17.610 2.343 1.00 . A A . 164 VAL HG23 1 1
12 31632 1 1 164 VAL N N 2.665 14.305 2.201 1.00 . A A . 164 VAL N 1 1
12 31633 1 1 164 VAL O O 4.732 14.985 0.409 1.00 . A A . 164 VAL O 1 1
12 31634 1 1 165 ILE C C 4.342 18.585 -1.514 1.00 . A A . 165 ILE C 1 1
12 31635 1 1 165 ILE CA C 4.174 17.083 -1.333 1.00 . A A . 165 ILE CA 1 1
12 31636 1 1 165 ILE CB C 3.310 16.558 -2.540 1.00 . A A . 165 ILE CB 1 1
12 31637 1 1 165 ILE CD1 C 2.186 14.438 -3.509 1.00 . A A . 165 ILE CD1 1 1
12 31638 1 1 165 ILE CG1 C 3.083 15.036 -2.423 1.00 . A A . 165 ILE CG1 1 1
12 31639 1 1 165 ILE CG2 C 4.009 16.903 -3.892 1.00 . A A . 165 ILE CG2 1 1
12 31640 1 1 165 ILE H H 2.802 17.440 0.268 1.00 . A A . 165 ILE H 1 1
12 31641 1 1 165 ILE HA H 5.051 16.608 -1.274 1.00 . A A . 165 ILE HA 1 1
12 31642 1 1 165 ILE HB H 2.411 16.996 -2.522 1.00 . A A . 165 ILE HB 1 1
12 31643 1 1 165 ILE HD11 H 2.076 13.453 -3.381 1.00 . A A . 165 ILE HD11 1 1
12 31644 1 1 165 ILE HD12 H 2.575 14.589 -4.418 1.00 . A A . 165 ILE HD12 1 1
12 31645 1 1 165 ILE HD13 H 1.277 14.854 -3.492 1.00 . A A . 165 ILE HD13 1 1
12 31646 1 1 165 ILE HG12 H 3.972 14.581 -2.472 1.00 . A A . 165 ILE HG12 1 1
12 31647 1 1 165 ILE HG13 H 2.661 14.848 -1.536 1.00 . A A . 165 ILE HG13 1 1
12 31648 1 1 165 ILE HG21 H 3.471 16.575 -4.668 1.00 . A A . 165 ILE HG21 1 1
12 31649 1 1 165 ILE HG22 H 4.914 16.481 -3.945 1.00 . A A . 165 ILE HG22 1 1
12 31650 1 1 165 ILE HG23 H 4.125 17.891 -3.993 1.00 . A A . 165 ILE HG23 1 1
12 31651 1 1 165 ILE N N 3.533 16.830 -0.036 1.00 . A A . 165 ILE N 1 1
12 31652 1 1 165 ILE O O 3.367 19.323 -1.438 1.00 . A A . 165 ILE O 1 1
12 31653 1 1 166 ASP C C 5.835 20.636 -3.629 1.00 . A A . 166 ASP C 1 1
12 31654 1 1 166 ASP CA C 5.775 20.451 -2.115 1.00 . A A . 166 ASP CA 1 1
12 31655 1 1 166 ASP CB C 7.076 20.946 -1.490 1.00 . A A . 166 ASP CB 1 1
12 31656 1 1 166 ASP CG C 7.351 22.411 -1.810 1.00 . A A . 166 ASP CG 1 1
12 31657 1 1 166 ASP H H 6.327 18.408 -1.802 1.00 . A A . 166 ASP H 1 1
12 31658 1 1 166 ASP HA H 4.999 20.947 -1.725 1.00 . A A . 166 ASP HA 1 1
12 31659 1 1 166 ASP HB2 H 7.018 20.840 -0.497 1.00 . A A . 166 ASP HB2 1 1
12 31660 1 1 166 ASP HB3 H 7.833 20.394 -1.841 1.00 . A A . 166 ASP HB3 1 1
12 31661 1 1 166 ASP N N 5.552 19.040 -1.801 1.00 . A A . 166 ASP N 1 1
12 31662 1 1 166 ASP O O 6.469 19.847 -4.348 1.00 . A A . 166 ASP O 1 1
12 31663 1 1 166 ASP OD1 O 7.863 22.694 -2.912 1.00 . A A . 166 ASP OD1 1 1
12 31664 1 1 166 ASP OD2 O 7.099 23.274 -0.946 1.00 . A A . 166 ASP OD2 1 1
12 31665 1 1 167 VAL C C 5.404 23.607 -5.557 1.00 . A A . 167 VAL C 1 1
12 31666 1 1 167 VAL CA C 5.305 22.086 -5.512 1.00 . A A . 167 VAL CA 1 1
12 31667 1 1 167 VAL CB C 4.133 21.572 -6.437 1.00 . A A . 167 VAL CB 1 1
12 31668 1 1 167 VAL CG1 C 4.171 20.042 -6.570 1.00 . A A . 167 VAL CG1 1 1
12 31669 1 1 167 VAL CG2 C 2.765 21.994 -5.917 1.00 . A A . 167 VAL CG2 1 1
12 31670 1 1 167 VAL H H 4.596 22.218 -3.505 1.00 . A A . 167 VAL H 1 1
12 31671 1 1 167 VAL HA H 6.154 21.655 -5.815 1.00 . A A . 167 VAL HA 1 1
12 31672 1 1 167 VAL HB H 4.244 21.983 -7.342 1.00 . A A . 167 VAL HB 1 1
12 31673 1 1 167 VAL HG11 H 3.430 19.715 -7.156 1.00 . A A . 167 VAL HG11 1 1
12 31674 1 1 167 VAL HG12 H 4.074 19.602 -5.678 1.00 . A A . 167 VAL HG12 1 1
12 31675 1 1 167 VAL HG13 H 5.036 19.738 -6.971 1.00 . A A . 167 VAL HG13 1 1
12 31676 1 1 167 VAL HG21 H 2.036 21.660 -6.515 1.00 . A A . 167 VAL HG21 1 1
12 31677 1 1 167 VAL HG22 H 2.691 22.990 -5.869 1.00 . A A . 167 VAL HG22 1 1
12 31678 1 1 167 VAL HG23 H 2.601 21.629 -5.000 1.00 . A A . 167 VAL HG23 1 1
12 31679 1 1 167 VAL N N 5.185 21.686 -4.114 1.00 . A A . 167 VAL N 1 1
12 31680 1 1 167 VAL O O 4.683 24.327 -4.844 1.00 . A A . 167 VAL O 1 1
12 31681 1 1 168 ASP C C 5.466 25.996 -7.548 1.00 . A A . 168 ASP C 1 1
12 31682 1 1 168 ASP CA C 6.529 25.509 -6.585 1.00 . A A . 168 ASP CA 1 1
12 31683 1 1 168 ASP CB C 7.930 25.747 -7.153 1.00 . A A . 168 ASP CB 1 1
12 31684 1 1 168 ASP CG C 8.290 27.221 -7.230 1.00 . A A . 168 ASP CG 1 1
12 31685 1 1 168 ASP H H 6.851 23.440 -6.931 1.00 . A A . 168 ASP H 1 1
12 31686 1 1 168 ASP HA H 6.457 25.968 -5.700 1.00 . A A . 168 ASP HA 1 1
12 31687 1 1 168 ASP HB2 H 8.597 25.288 -6.567 1.00 . A A . 168 ASP HB2 1 1
12 31688 1 1 168 ASP HB3 H 7.974 25.362 -8.075 1.00 . A A . 168 ASP HB3 1 1
12 31689 1 1 168 ASP N N 6.303 24.086 -6.399 1.00 . A A . 168 ASP N 1 1
12 31690 1 1 168 ASP O O 5.136 25.302 -8.508 1.00 . A A . 168 ASP O 1 1
12 31691 1 1 168 ASP OD1 O 9.268 27.544 -7.926 1.00 . A A . 168 ASP OD1 1 1
12 31692 1 1 168 ASP OD2 O 7.600 28.053 -6.605 1.00 . A A . 168 ASP OD2 1 1
12 31693 1 1 169 LEU C C 4.196 29.039 -8.563 1.00 . A A . 169 LEU C 1 1
12 31694 1 1 169 LEU CA C 3.780 27.677 -8.038 1.00 . A A . 169 LEU CA 1 1
12 31695 1 1 169 LEU CB C 2.524 27.817 -7.178 1.00 . A A . 169 LEU CB 1 1
12 31696 1 1 169 LEU CD1 C 0.787 26.963 -5.642 1.00 . A A . 169 LEU CD1 1 1
12 31697 1 1 169 LEU CD2 C 1.559 25.488 -7.540 1.00 . A A . 169 LEU CD2 1 1
12 31698 1 1 169 LEU CG C 1.976 26.548 -6.515 1.00 . A A . 169 LEU CG 1 1
12 31699 1 1 169 LEU H H 5.184 27.643 -6.443 1.00 . A A . 169 LEU H 1 1
12 31700 1 1 169 LEU HA H 3.612 27.038 -8.788 1.00 . A A . 169 LEU HA 1 1
12 31701 1 1 169 LEU HB2 H 2.731 28.471 -6.451 1.00 . A A . 169 LEU HB2 1 1
12 31702 1 1 169 LEU HB3 H 1.802 28.186 -7.763 1.00 . A A . 169 LEU HB3 1 1
12 31703 1 1 169 LEU HD11 H 0.387 26.171 -5.182 1.00 . A A . 169 LEU HD11 1 1
12 31704 1 1 169 LEU HD12 H 0.071 27.393 -6.193 1.00 . A A . 169 LEU HD12 1 1
12 31705 1 1 169 LEU HD13 H 1.069 27.618 -4.940 1.00 . A A . 169 LEU HD13 1 1
12 31706 1 1 169 LEU HD21 H 1.205 24.670 -7.086 1.00 . A A . 169 LEU HD21 1 1
12 31707 1 1 169 LEU HD22 H 2.335 25.213 -8.108 1.00 . A A . 169 LEU HD22 1 1
12 31708 1 1 169 LEU HD23 H 0.843 25.837 -8.146 1.00 . A A . 169 LEU HD23 1 1
12 31709 1 1 169 LEU HG H 2.694 26.126 -5.961 1.00 . A A . 169 LEU HG 1 1
12 31710 1 1 169 LEU N N 4.872 27.135 -7.246 1.00 . A A . 169 LEU N 1 1
12 31711 1 1 169 LEU O O 4.216 30.016 -7.814 1.00 . A A . 169 LEU O 1 1
12 31712 1 1 170 VAL C C 4.061 30.901 -11.466 1.00 . A A . 170 VAL C 1 1
12 31713 1 1 170 VAL CA C 5.035 30.337 -10.438 1.00 . A A . 170 VAL CA 1 1
12 31714 1 1 170 VAL CB C 6.436 30.106 -11.090 1.00 . A A . 170 VAL CB 1 1
12 31715 1 1 170 VAL CG1 C 7.450 29.659 -10.022 1.00 . A A . 170 VAL CG1 1 1
12 31716 1 1 170 VAL CG2 C 6.370 29.055 -12.209 1.00 . A A . 170 VAL CG2 1 1
12 31717 1 1 170 VAL H H 4.448 28.287 -10.406 1.00 . A A . 170 VAL H 1 1
12 31718 1 1 170 VAL HA H 5.086 30.977 -9.672 1.00 . A A . 170 VAL HA 1 1
12 31719 1 1 170 VAL HB H 6.744 30.966 -11.497 1.00 . A A . 170 VAL HB 1 1
12 31720 1 1 170 VAL HG11 H 8.352 29.507 -10.426 1.00 . A A . 170 VAL HG11 1 1
12 31721 1 1 170 VAL HG12 H 7.160 28.806 -9.588 1.00 . A A . 170 VAL HG12 1 1
12 31722 1 1 170 VAL HG13 H 7.545 30.351 -9.307 1.00 . A A . 170 VAL HG13 1 1
12 31723 1 1 170 VAL HG21 H 7.270 28.913 -12.621 1.00 . A A . 170 VAL HG21 1 1
12 31724 1 1 170 VAL HG22 H 5.743 29.342 -12.933 1.00 . A A . 170 VAL HG22 1 1
12 31725 1 1 170 VAL HG23 H 6.051 28.176 -11.856 1.00 . A A . 170 VAL HG23 1 1
12 31726 1 1 170 VAL N N 4.536 29.105 -9.837 1.00 . A A . 170 VAL N 1 1
12 31727 1 1 170 VAL O O 3.114 30.227 -11.890 1.00 . A A . 170 VAL O 1 1
12 31728 1 1 171 ASN C C 4.012 32.164 -14.239 1.00 . A A . 171 ASN C 1 1
12 31729 1 1 171 ASN CA C 3.521 32.770 -12.927 1.00 . A A . 171 ASN CA 1 1
12 31730 1 1 171 ASN CB C 3.739 34.287 -12.920 1.00 . A A . 171 ASN CB 1 1
12 31731 1 1 171 ASN CG C 3.161 34.950 -11.692 1.00 . A A . 171 ASN CG 1 1
12 31732 1 1 171 ASN H H 5.024 32.663 -11.423 1.00 . A A . 171 ASN H 1 1
12 31733 1 1 171 ASN HA H 2.552 32.585 -12.767 1.00 . A A . 171 ASN HA 1 1
12 31734 1 1 171 ASN HB2 H 4.721 34.476 -12.947 1.00 . A A . 171 ASN HB2 1 1
12 31735 1 1 171 ASN HB3 H 3.301 34.683 -13.728 1.00 . A A . 171 ASN HB3 1 1
12 31736 1 1 171 ASN HD21 H 1.499 35.823 -11.006 1.00 . A A . 171 ASN HD21 1 1
12 31737 1 1 171 ASN HD22 H 1.436 35.274 -12.648 1.00 . A A . 171 ASN HD22 1 1
12 31738 1 1 171 ASN N N 4.294 32.141 -11.865 1.00 . A A . 171 ASN N 1 1
12 31739 1 1 171 ASN ND2 N 1.938 35.383 -11.790 1.00 . A A . 171 ASN ND2 1 1
12 31740 1 1 171 ASN O O 5.114 31.614 -14.289 1.00 . A A . 171 ASN O 1 1
12 31741 1 1 171 ASN OD1 O 3.811 35.061 -10.665 1.00 . A A . 171 ASN OD1 1 1
12 31742 1 1 172 LYS C C 4.552 32.652 -17.284 1.00 . A A . 172 LYS C 1 1
12 31743 1 1 172 LYS CA C 3.583 31.708 -16.595 1.00 . A A . 172 LYS CA 1 1
12 31744 1 1 172 LYS CB C 2.348 31.551 -17.473 1.00 . A A . 172 LYS CB 1 1
12 31745 1 1 172 LYS CD C 0.000 30.688 -17.528 1.00 . A A . 172 LYS CD 1 1
12 31746 1 1 172 LYS CE C -0.103 30.618 -19.036 1.00 . A A . 172 LYS CE 1 1
12 31747 1 1 172 LYS CG C 1.406 30.447 -17.017 1.00 . A A . 172 LYS CG 1 1
12 31748 1 1 172 LYS H H 2.303 32.668 -15.173 1.00 . A A . 172 LYS H 1 1
12 31749 1 1 172 LYS HA H 4.019 30.825 -16.423 1.00 . A A . 172 LYS HA 1 1
12 31750 1 1 172 LYS HB2 H 1.844 32.415 -17.468 1.00 . A A . 172 LYS HB2 1 1
12 31751 1 1 172 LYS HB3 H 2.647 31.344 -18.405 1.00 . A A . 172 LYS HB3 1 1
12 31752 1 1 172 LYS HD2 H -0.605 29.995 -17.136 1.00 . A A . 172 LYS HD2 1 1
12 31753 1 1 172 LYS HD3 H -0.296 31.596 -17.231 1.00 . A A . 172 LYS HD3 1 1
12 31754 1 1 172 LYS HE2 H 0.581 31.215 -19.454 1.00 . A A . 172 LYS HE2 1 1
12 31755 1 1 172 LYS HE3 H 0.040 29.678 -19.346 1.00 . A A . 172 LYS HE3 1 1
12 31756 1 1 172 LYS HG2 H 1.734 29.570 -17.368 1.00 . A A . 172 LYS HG2 1 1
12 31757 1 1 172 LYS HG3 H 1.390 30.421 -16.018 1.00 . A A . 172 LYS HG3 1 1
12 31758 1 1 172 LYS HZ1 H -1.583 31.040 -20.426 1.00 . A A . 172 LYS HZ1 1 1
12 31759 1 1 172 LYS HZ2 H -1.638 32.009 -19.133 1.00 . A A . 172 LYS HZ2 1 1
12 31760 1 1 172 LYS HZ3 H -2.173 30.487 -19.025 1.00 . A A . 172 LYS HZ3 1 1
12 31761 1 1 172 LYS N N 3.199 32.239 -15.283 1.00 . A A . 172 LYS N 1 1
12 31762 1 1 172 LYS NZ N -1.470 31.070 -19.433 1.00 . A A . 172 LYS NZ 1 1
12 31763 1 1 172 LYS O O 5.181 32.209 -18.268 1.00 . A A . 172 LYS O 1 1
12 31764 1 1 172 LYS OXT O 4.601 33.836 -16.895 1.00 . A A . 172 LYS OXT 1 1
13 31765 1 1 1 HIS C C 0.555 3.601 0.587 1.00 . A A . 1 HIS C 1 1
13 31766 1 1 1 HIS CA C 1.179 2.986 1.850 1.00 . A A . 1 HIS CA 1 1
13 31767 1 1 1 HIS CB C 0.501 3.587 3.095 1.00 . A A . 1 HIS CB 1 1
13 31768 1 1 1 HIS CD2 C -0.119 1.781 4.876 1.00 . A A . 1 HIS CD2 1 1
13 31769 1 1 1 HIS CE1 C 1.538 2.063 6.251 1.00 . A A . 1 HIS CE1 1 1
13 31770 1 1 1 HIS CG C 0.658 2.762 4.338 1.00 . A A . 1 HIS CG 1 1
13 31771 1 1 1 HIS H1 H 3.059 2.826 2.714 1.00 . A A . 1 HIS H1 1 1
13 31772 1 1 1 HIS H2 H 2.856 4.206 1.895 1.00 . A A . 1 HIS H2 1 1
13 31773 1 1 1 HIS H3 H 3.106 2.822 1.098 1.00 . A A . 1 HIS H3 1 1
13 31774 1 1 1 HIS HA H 1.062 1.993 1.833 1.00 . A A . 1 HIS HA 1 1
13 31775 1 1 1 HIS HB2 H 0.897 4.487 3.276 1.00 . A A . 1 HIS HB2 1 1
13 31776 1 1 1 HIS HB3 H -0.478 3.683 2.916 1.00 . A A . 1 HIS HB3 1 1
13 31777 1 1 1 HIS HD1 H 2.465 3.561 5.167 1.00 . A A . 1 HIS HD1 1 1
13 31778 1 1 1 HIS HD2 H -0.965 1.421 4.483 1.00 . A A . 1 HIS HD2 1 1
13 31779 1 1 1 HIS HE1 H 2.147 1.967 7.039 1.00 . A A . 1 HIS HE1 1 1
13 31780 1 1 1 HIS HE2 H 0.104 0.656 6.652 1.00 . A A . 1 HIS HE2 1 1
13 31781 1 1 1 HIS N N 2.653 3.227 1.892 1.00 . A A . 1 HIS N 1 1
13 31782 1 1 1 HIS ND1 N 1.708 2.913 5.254 1.00 . A A . 1 HIS ND1 1 1
13 31783 1 1 1 HIS NE2 N 0.458 1.372 6.049 1.00 . A A . 1 HIS NE2 1 1
13 31784 1 1 1 HIS O O 0.152 4.746 0.610 1.00 . A A . 1 HIS O 1 1
13 31785 1 1 2 GLY C C 0.882 4.068 -2.557 1.00 . A A . 2 GLY C 1 1
13 31786 1 1 2 GLY CA C -0.154 3.341 -1.728 1.00 . A A . 2 GLY CA 1 1
13 31787 1 1 2 GLY H H 0.764 1.881 -0.455 1.00 . A A . 2 GLY H 1 1
13 31788 1 1 2 GLY HA2 H -0.523 2.570 -2.247 1.00 . A A . 2 GLY HA2 1 1
13 31789 1 1 2 GLY HA3 H -0.896 3.967 -1.488 1.00 . A A . 2 GLY HA3 1 1
13 31790 1 1 2 GLY N N 0.440 2.827 -0.490 1.00 . A A . 2 GLY N 1 1
13 31791 1 1 2 GLY O O 2.031 4.112 -2.144 1.00 . A A . 2 GLY O 1 1
13 31792 1 1 3 PHE C C 0.718 6.406 -5.465 1.00 . A A . 3 PHE C 1 1
13 31793 1 1 3 PHE CA C 1.427 5.390 -4.554 1.00 . A A . 3 PHE CA 1 1
13 31794 1 1 3 PHE CB C 2.293 4.437 -5.399 1.00 . A A . 3 PHE CB 1 1
13 31795 1 1 3 PHE CD1 C 1.477 4.169 -7.778 1.00 . A A . 3 PHE CD1 1 1
13 31796 1 1 3 PHE CD2 C 0.920 2.452 -6.148 1.00 . A A . 3 PHE CD2 1 1
13 31797 1 1 3 PHE CE1 C 0.811 3.445 -8.780 1.00 . A A . 3 PHE CE1 1 1
13 31798 1 1 3 PHE CE2 C 0.243 1.713 -7.148 1.00 . A A . 3 PHE CE2 1 1
13 31799 1 1 3 PHE CG C 1.540 3.678 -6.452 1.00 . A A . 3 PHE CG 1 1
13 31800 1 1 3 PHE CZ C 0.194 2.208 -8.470 1.00 . A A . 3 PHE CZ 1 1
13 31801 1 1 3 PHE H H -0.464 4.548 -3.984 1.00 . A A . 3 PHE H 1 1
13 31802 1 1 3 PHE HA H 1.993 5.891 -3.899 1.00 . A A . 3 PHE HA 1 1
13 31803 1 1 3 PHE HB2 H 3.002 4.971 -5.861 1.00 . A A . 3 PHE HB2 1 1
13 31804 1 1 3 PHE HB3 H 2.721 3.768 -4.792 1.00 . A A . 3 PHE HB3 1 1
13 31805 1 1 3 PHE HD1 H 1.912 5.041 -8.003 1.00 . A A . 3 PHE HD1 1 1
13 31806 1 1 3 PHE HD2 H 0.959 2.098 -5.213 1.00 . A A . 3 PHE HD2 1 1
13 31807 1 1 3 PHE HE1 H 0.773 3.803 -9.713 1.00 . A A . 3 PHE HE1 1 1
13 31808 1 1 3 PHE HE2 H -0.197 0.845 -6.919 1.00 . A A . 3 PHE HE2 1 1
13 31809 1 1 3 PHE HZ H -0.275 1.688 -9.184 1.00 . A A . 3 PHE HZ 1 1
13 31810 1 1 3 PHE N N 0.491 4.636 -3.699 1.00 . A A . 3 PHE N 1 1
13 31811 1 1 3 PHE O O -0.501 6.363 -5.652 1.00 . A A . 3 PHE O 1 1
13 31812 1 1 4 ILE C C 1.030 7.847 -8.337 1.00 . A A . 4 ILE C 1 1
13 31813 1 1 4 ILE CA C 0.975 8.366 -6.906 1.00 . A A . 4 ILE CA 1 1
13 31814 1 1 4 ILE CB C 1.811 9.694 -6.776 1.00 . A A . 4 ILE CB 1 1
13 31815 1 1 4 ILE CD1 C 2.725 11.380 -5.019 1.00 . A A . 4 ILE CD1 1 1
13 31816 1 1 4 ILE CG1 C 1.805 10.172 -5.313 1.00 . A A . 4 ILE CG1 1 1
13 31817 1 1 4 ILE CG2 C 1.263 10.768 -7.729 1.00 . A A . 4 ILE CG2 1 1
13 31818 1 1 4 ILE H H 2.478 7.306 -5.828 1.00 . A A . 4 ILE H 1 1
13 31819 1 1 4 ILE HA H 0.028 8.521 -6.626 1.00 . A A . 4 ILE HA 1 1
13 31820 1 1 4 ILE HB H 2.764 9.539 -7.036 1.00 . A A . 4 ILE HB 1 1
13 31821 1 1 4 ILE HD11 H 2.677 11.641 -4.055 1.00 . A A . 4 ILE HD11 1 1
13 31822 1 1 4 ILE HD12 H 2.461 12.173 -5.566 1.00 . A A . 4 ILE HD12 1 1
13 31823 1 1 4 ILE HD13 H 3.678 11.164 -5.231 1.00 . A A . 4 ILE HD13 1 1
13 31824 1 1 4 ILE HG12 H 0.868 10.429 -5.076 1.00 . A A . 4 ILE HG12 1 1
13 31825 1 1 4 ILE HG13 H 2.097 9.409 -4.737 1.00 . A A . 4 ILE HG13 1 1
13 31826 1 1 4 ILE HG21 H 1.788 11.616 -7.653 1.00 . A A . 4 ILE HG21 1 1
13 31827 1 1 4 ILE HG22 H 0.308 10.979 -7.520 1.00 . A A . 4 ILE HG22 1 1
13 31828 1 1 4 ILE HG23 H 1.310 10.462 -8.680 1.00 . A A . 4 ILE HG23 1 1
13 31829 1 1 4 ILE N N 1.497 7.326 -6.021 1.00 . A A . 4 ILE N 1 1
13 31830 1 1 4 ILE O O 2.085 7.482 -8.825 1.00 . A A . 4 ILE O 1 1
13 31831 1 1 5 GLU C C 0.328 8.435 -11.326 1.00 . A A . 5 GLU C 1 1
13 31832 1 1 5 GLU CA C -0.186 7.348 -10.386 1.00 . A A . 5 GLU CA 1 1
13 31833 1 1 5 GLU CB C -1.631 7.009 -10.718 1.00 . A A . 5 GLU CB 1 1
13 31834 1 1 5 GLU CD C -3.346 6.335 -12.393 1.00 . A A . 5 GLU CD 1 1
13 31835 1 1 5 GLU CG C -1.859 6.468 -12.109 1.00 . A A . 5 GLU CG 1 1
13 31836 1 1 5 GLU H H -0.945 8.134 -8.548 1.00 . A A . 5 GLU H 1 1
13 31837 1 1 5 GLU HA H 0.387 6.531 -10.462 1.00 . A A . 5 GLU HA 1 1
13 31838 1 1 5 GLU HB2 H -1.949 6.321 -10.065 1.00 . A A . 5 GLU HB2 1 1
13 31839 1 1 5 GLU HB3 H -2.178 7.841 -10.619 1.00 . A A . 5 GLU HB3 1 1
13 31840 1 1 5 GLU HG2 H -1.449 7.093 -12.774 1.00 . A A . 5 GLU HG2 1 1
13 31841 1 1 5 GLU HG3 H -1.425 5.570 -12.185 1.00 . A A . 5 GLU HG3 1 1
13 31842 1 1 5 GLU N N -0.111 7.822 -9.001 1.00 . A A . 5 GLU N 1 1
13 31843 1 1 5 GLU O O 1.060 8.166 -12.276 1.00 . A A . 5 GLU O 1 1
13 31844 1 1 5 GLU OE1 O -3.858 7.022 -13.311 1.00 . A A . 5 GLU OE1 1 1
13 31845 1 1 5 GLU OE2 O -4.026 5.626 -11.627 1.00 . A A . 5 GLU OE2 1 1
13 31846 1 1 6 LYS C C 0.751 11.998 -10.970 1.00 . A A . 6 LYS C 1 1
13 31847 1 1 6 LYS CA C 0.400 10.802 -11.872 1.00 . A A . 6 LYS CA 1 1
13 31848 1 1 6 LYS CB C -0.704 11.182 -12.861 1.00 . A A . 6 LYS CB 1 1
13 31849 1 1 6 LYS CD C -1.353 12.516 -14.898 1.00 . A A . 6 LYS CD 1 1
13 31850 1 1 6 LYS CE C -0.847 13.465 -15.999 1.00 . A A . 6 LYS CE 1 1
13 31851 1 1 6 LYS CG C -0.256 12.216 -13.889 1.00 . A A . 6 LYS CG 1 1
13 31852 1 1 6 LYS H H -0.643 9.838 -10.263 1.00 . A A . 6 LYS H 1 1
13 31853 1 1 6 LYS HA H 1.212 10.500 -12.371 1.00 . A A . 6 LYS HA 1 1
13 31854 1 1 6 LYS HB2 H -0.996 10.358 -13.346 1.00 . A A . 6 LYS HB2 1 1
13 31855 1 1 6 LYS HB3 H -1.476 11.558 -12.348 1.00 . A A . 6 LYS HB3 1 1
13 31856 1 1 6 LYS HD2 H -1.653 11.658 -15.314 1.00 . A A . 6 LYS HD2 1 1
13 31857 1 1 6 LYS HD3 H -2.122 12.943 -14.421 1.00 . A A . 6 LYS HD3 1 1
13 31858 1 1 6 LYS HE2 H -0.601 14.343 -15.587 1.00 . A A . 6 LYS HE2 1 1
13 31859 1 1 6 LYS HE3 H -0.041 13.063 -16.433 1.00 . A A . 6 LYS HE3 1 1
13 31860 1 1 6 LYS HG2 H -0.012 13.062 -13.415 1.00 . A A . 6 LYS HG2 1 1
13 31861 1 1 6 LYS HG3 H 0.544 11.864 -14.376 1.00 . A A . 6 LYS HG3 1 1
13 31862 1 1 6 LYS HZ1 H -1.513 14.342 -17.766 1.00 . A A . 6 LYS HZ1 1 1
13 31863 1 1 6 LYS HZ2 H -2.695 14.139 -16.682 1.00 . A A . 6 LYS HZ2 1 1
13 31864 1 1 6 LYS HZ3 H -2.140 12.872 -17.519 1.00 . A A . 6 LYS HZ3 1 1
13 31865 1 1 6 LYS N N -0.046 9.670 -11.048 1.00 . A A . 6 LYS N 1 1
13 31866 1 1 6 LYS NZ N -1.872 13.723 -17.068 1.00 . A A . 6 LYS NZ 1 1
13 31867 1 1 6 LYS O O -0.133 12.546 -10.304 1.00 . A A . 6 LYS O 1 1
13 31868 1 1 7 PRO C C 3.772 10.620 -11.051 1.00 . A A . 7 PRO C 1 1
13 31869 1 1 7 PRO CA C 3.226 11.926 -11.660 1.00 . A A . 7 PRO CA 1 1
13 31870 1 1 7 PRO CB C 4.242 13.062 -11.500 1.00 . A A . 7 PRO CB 1 1
13 31871 1 1 7 PRO CD C 2.362 13.631 -10.157 1.00 . A A . 7 PRO CD 1 1
13 31872 1 1 7 PRO CG C 3.871 13.683 -10.186 1.00 . A A . 7 PRO CG 1 1
13 31873 1 1 7 PRO HA H 2.987 11.702 -12.604 1.00 . A A . 7 PRO HA 1 1
13 31874 1 1 7 PRO HB2 H 5.177 12.710 -11.471 1.00 . A A . 7 PRO HB2 1 1
13 31875 1 1 7 PRO HB3 H 4.159 13.729 -12.240 1.00 . A A . 7 PRO HB3 1 1
13 31876 1 1 7 PRO HD2 H 2.021 13.523 -9.223 1.00 . A A . 7 PRO HD2 1 1
13 31877 1 1 7 PRO HD3 H 1.963 14.452 -10.565 1.00 . A A . 7 PRO HD3 1 1
13 31878 1 1 7 PRO HG2 H 4.260 13.160 -9.428 1.00 . A A . 7 PRO HG2 1 1
13 31879 1 1 7 PRO HG3 H 4.195 14.628 -10.140 1.00 . A A . 7 PRO HG3 1 1
13 31880 1 1 7 PRO N N 2.033 12.443 -10.966 1.00 . A A . 7 PRO N 1 1
13 31881 1 1 7 PRO O O 4.113 10.561 -9.882 1.00 . A A . 7 PRO O 1 1
13 31882 1 1 8 GLY C C 5.790 8.063 -11.291 1.00 . A A . 8 GLY C 1 1
13 31883 1 1 8 GLY CA C 4.299 8.270 -11.385 1.00 . A A . 8 GLY CA 1 1
13 31884 1 1 8 GLY H H 3.625 9.690 -12.832 1.00 . A A . 8 GLY H 1 1
13 31885 1 1 8 GLY HA2 H 3.903 8.146 -10.475 1.00 . A A . 8 GLY HA2 1 1
13 31886 1 1 8 GLY HA3 H 3.922 7.586 -12.009 1.00 . A A . 8 GLY HA3 1 1
13 31887 1 1 8 GLY N N 3.862 9.578 -11.867 1.00 . A A . 8 GLY N 1 1
13 31888 1 1 8 GLY O O 6.256 7.212 -10.530 1.00 . A A . 8 GLY O 1 1
13 31889 1 1 9 SER C C 8.640 9.575 -10.934 1.00 . A A . 9 SER C 1 1
13 31890 1 1 9 SER CA C 8.026 8.660 -11.989 1.00 . A A . 9 SER CA 1 1
13 31891 1 1 9 SER CB C 8.657 8.960 -13.344 1.00 . A A . 9 SER CB 1 1
13 31892 1 1 9 SER H H 6.168 9.521 -12.637 1.00 . A A . 9 SER H 1 1
13 31893 1 1 9 SER HA H 8.172 7.701 -11.745 1.00 . A A . 9 SER HA 1 1
13 31894 1 1 9 SER HB2 H 8.265 8.374 -14.053 1.00 . A A . 9 SER HB2 1 1
13 31895 1 1 9 SER HB3 H 8.523 9.919 -13.592 1.00 . A A . 9 SER HB3 1 1
13 31896 1 1 9 SER HG H 10.213 7.768 -13.309 1.00 . A A . 9 SER HG 1 1
13 31897 1 1 9 SER N N 6.571 8.828 -12.038 1.00 . A A . 9 SER N 1 1
13 31898 1 1 9 SER O O 8.936 10.739 -11.207 1.00 . A A . 9 SER O 1 1
13 31899 1 1 9 SER OG O 10.055 8.712 -13.299 1.00 . A A . 9 SER OG 1 1
13 31900 1 1 10 ARG C C 11.107 9.645 -8.911 1.00 . A A . 10 ARG C 1 1
13 31901 1 1 10 ARG CA C 9.602 9.768 -8.696 1.00 . A A . 10 ARG CA 1 1
13 31902 1 1 10 ARG CB C 9.229 9.237 -7.301 1.00 . A A . 10 ARG CB 1 1
13 31903 1 1 10 ARG CD C 9.454 9.495 -4.778 1.00 . A A . 10 ARG CD 1 1
13 31904 1 1 10 ARG CG C 9.827 10.061 -6.139 1.00 . A A . 10 ARG CG 1 1
13 31905 1 1 10 ARG CZ C 11.201 10.191 -3.137 1.00 . A A . 10 ARG CZ 1 1
13 31906 1 1 10 ARG H H 8.582 8.093 -9.567 1.00 . A A . 10 ARG H 1 1
13 31907 1 1 10 ARG HA H 9.316 10.722 -8.782 1.00 . A A . 10 ARG HA 1 1
13 31908 1 1 10 ARG HB2 H 8.233 9.249 -7.218 1.00 . A A . 10 ARG HB2 1 1
13 31909 1 1 10 ARG HB3 H 9.559 8.297 -7.225 1.00 . A A . 10 ARG HB3 1 1
13 31910 1 1 10 ARG HD2 H 8.459 9.467 -4.685 1.00 . A A . 10 ARG HD2 1 1
13 31911 1 1 10 ARG HD3 H 9.825 8.571 -4.684 1.00 . A A . 10 ARG HD3 1 1
13 31912 1 1 10 ARG HE H 9.424 11.075 -3.350 1.00 . A A . 10 ARG HE 1 1
13 31913 1 1 10 ARG HG2 H 10.823 10.062 -6.218 1.00 . A A . 10 ARG HG2 1 1
13 31914 1 1 10 ARG HG3 H 9.486 10.999 -6.194 1.00 . A A . 10 ARG HG3 1 1
13 31915 1 1 10 ARG HH11 H 11.738 8.574 -4.187 1.00 . A A . 10 ARG HH11 1 1
13 31916 1 1 10 ARG HH12 H 12.907 9.149 -3.045 1.00 . A A . 10 ARG HH12 1 1
13 31917 1 1 10 ARG HH21 H 10.974 11.782 -1.942 1.00 . A A . 10 ARG HH21 1 1
13 31918 1 1 10 ARG HH22 H 12.481 10.940 -1.791 1.00 . A A . 10 ARG HH22 1 1
13 31919 1 1 10 ARG N N 8.888 9.028 -9.748 1.00 . A A . 10 ARG N 1 1
13 31920 1 1 10 ARG NE N 10.003 10.335 -3.694 1.00 . A A . 10 ARG NE 1 1
13 31921 1 1 10 ARG NH1 N 12.011 9.230 -3.483 1.00 . A A . 10 ARG NH1 1 1
13 31922 1 1 10 ARG NH2 N 11.582 11.037 -2.218 1.00 . A A . 10 ARG NH2 1 1
13 31923 1 1 10 ARG O O 11.861 10.553 -8.581 1.00 . A A . 10 ARG O 1 1
13 31924 1 1 11 ALA C C 13.755 9.235 -10.377 1.00 . A A . 11 ALA C 1 1
13 31925 1 1 11 ALA CA C 12.954 8.197 -9.576 1.00 . A A . 11 ALA CA 1 1
13 31926 1 1 11 ALA CB C 13.116 6.812 -10.197 1.00 . A A . 11 ALA CB 1 1
13 31927 1 1 11 ALA H H 10.858 7.844 -9.770 1.00 . A A . 11 ALA H 1 1
13 31928 1 1 11 ALA HA H 13.290 8.223 -8.634 1.00 . A A . 11 ALA HA 1 1
13 31929 1 1 11 ALA HB1 H 12.600 6.127 -9.684 1.00 . A A . 11 ALA HB1 1 1
13 31930 1 1 11 ALA HB2 H 14.076 6.532 -10.203 1.00 . A A . 11 ALA HB2 1 1
13 31931 1 1 11 ALA HB3 H 12.787 6.802 -11.141 1.00 . A A . 11 ALA HB3 1 1
13 31932 1 1 11 ALA N N 11.531 8.508 -9.446 1.00 . A A . 11 ALA N 1 1
13 31933 1 1 11 ALA O O 14.890 9.528 -10.031 1.00 . A A . 11 ALA O 1 1
13 31934 1 1 12 ALA C C 14.235 12.012 -11.435 1.00 . A A . 12 ALA C 1 1
13 31935 1 1 12 ALA CA C 13.824 10.780 -12.258 1.00 . A A . 12 ALA CA 1 1
13 31936 1 1 12 ALA CB C 12.910 11.187 -13.421 1.00 . A A . 12 ALA CB 1 1
13 31937 1 1 12 ALA H H 12.199 9.536 -11.631 1.00 . A A . 12 ALA H 1 1
13 31938 1 1 12 ALA HA H 14.646 10.328 -12.605 1.00 . A A . 12 ALA HA 1 1
13 31939 1 1 12 ALA HB1 H 12.640 10.390 -13.961 1.00 . A A . 12 ALA HB1 1 1
13 31940 1 1 12 ALA HB2 H 13.373 11.829 -14.033 1.00 . A A . 12 ALA HB2 1 1
13 31941 1 1 12 ALA HB3 H 12.078 11.628 -13.086 1.00 . A A . 12 ALA HB3 1 1
13 31942 1 1 12 ALA N N 13.141 9.794 -11.419 1.00 . A A . 12 ALA N 1 1
13 31943 1 1 12 ALA O O 15.239 12.651 -11.729 1.00 . A A . 12 ALA O 1 1
13 31944 1 1 13 LEU C C 14.531 13.143 -8.345 1.00 . A A . 13 LEU C 1 1
13 31945 1 1 13 LEU CA C 13.728 13.506 -9.587 1.00 . A A . 13 LEU CA 1 1
13 31946 1 1 13 LEU CB C 12.426 14.196 -9.166 1.00 . A A . 13 LEU CB 1 1
13 31947 1 1 13 LEU CD1 C 10.511 13.829 -10.764 1.00 . A A . 13 LEU CD1 1 1
13 31948 1 1 13 LEU CD2 C 10.937 16.077 -9.820 1.00 . A A . 13 LEU CD2 1 1
13 31949 1 1 13 LEU CG C 11.584 14.793 -10.307 1.00 . A A . 13 LEU CG 1 1
13 31950 1 1 13 LEU H H 12.627 11.800 -10.245 1.00 . A A . 13 LEU H 1 1
13 31951 1 1 13 LEU HA H 14.286 14.095 -10.171 1.00 . A A . 13 LEU HA 1 1
13 31952 1 1 13 LEU HB2 H 11.863 13.521 -8.689 1.00 . A A . 13 LEU HB2 1 1
13 31953 1 1 13 LEU HB3 H 12.662 14.937 -8.537 1.00 . A A . 13 LEU HB3 1 1
13 31954 1 1 13 LEU HD11 H 9.968 14.222 -11.505 1.00 . A A . 13 LEU HD11 1 1
13 31955 1 1 13 LEU HD12 H 9.890 13.602 -10.014 1.00 . A A . 13 LEU HD12 1 1
13 31956 1 1 13 LEU HD13 H 10.914 12.976 -11.097 1.00 . A A . 13 LEU HD13 1 1
13 31957 1 1 13 LEU HD21 H 10.381 16.493 -10.539 1.00 . A A . 13 LEU HD21 1 1
13 31958 1 1 13 LEU HD22 H 11.629 16.744 -9.542 1.00 . A A . 13 LEU HD22 1 1
13 31959 1 1 13 LEU HD23 H 10.344 15.904 -9.034 1.00 . A A . 13 LEU HD23 1 1
13 31960 1 1 13 LEU HG H 12.174 14.980 -11.092 1.00 . A A . 13 LEU HG 1 1
13 31961 1 1 13 LEU N N 13.441 12.350 -10.430 1.00 . A A . 13 LEU N 1 1
13 31962 1 1 13 LEU O O 15.144 13.989 -7.732 1.00 . A A . 13 LEU O 1 1
13 31963 1 1 14 CYS C C 16.746 11.421 -7.126 1.00 . A A . 14 CYS C 1 1
13 31964 1 1 14 CYS CA C 15.249 11.385 -6.819 1.00 . A A . 14 CYS CA 1 1
13 31965 1 1 14 CYS CB C 14.823 9.932 -6.515 1.00 . A A . 14 CYS CB 1 1
13 31966 1 1 14 CYS H H 13.963 11.223 -8.512 1.00 . A A . 14 CYS H 1 1
13 31967 1 1 14 CYS HA H 15.032 11.995 -6.057 1.00 . A A . 14 CYS HA 1 1
13 31968 1 1 14 CYS HB2 H 13.858 10.016 -6.265 1.00 . A A . 14 CYS HB2 1 1
13 31969 1 1 14 CYS HB3 H 14.899 9.473 -7.400 1.00 . A A . 14 CYS HB3 1 1
13 31970 1 1 14 CYS N N 14.507 11.871 -7.978 1.00 . A A . 14 CYS N 1 1
13 31971 1 1 14 CYS O O 17.571 11.568 -6.230 1.00 . A A . 14 CYS O 1 1
13 31972 1 1 14 CYS SG S 15.777 9.061 -5.223 1.00 . A A . 14 CYS SG 1 1
13 31973 1 1 15 SER C C 19.312 12.367 -8.413 1.00 . A A . 15 SER C 1 1
13 31974 1 1 15 SER CA C 18.474 11.162 -8.818 1.00 . A A . 15 SER CA 1 1
13 31975 1 1 15 SER CB C 18.552 10.992 -10.332 1.00 . A A . 15 SER CB 1 1
13 31976 1 1 15 SER H H 16.358 11.161 -9.083 1.00 . A A . 15 SER H 1 1
13 31977 1 1 15 SER HA H 18.815 10.362 -8.325 1.00 . A A . 15 SER HA 1 1
13 31978 1 1 15 SER HB2 H 18.010 10.205 -10.626 1.00 . A A . 15 SER HB2 1 1
13 31979 1 1 15 SER HB3 H 18.224 11.815 -10.796 1.00 . A A . 15 SER HB3 1 1
13 31980 1 1 15 SER HG H 20.456 10.703 -9.985 1.00 . A A . 15 SER HG 1 1
13 31981 1 1 15 SER N N 17.080 11.242 -8.396 1.00 . A A . 15 SER N 1 1
13 31982 1 1 15 SER O O 18.904 13.516 -8.531 1.00 . A A . 15 SER O 1 1
13 31983 1 1 15 SER OG O 19.887 10.771 -10.752 1.00 . A A . 15 SER OG 1 1
13 31984 1 1 16 GLU C C 22.022 13.853 -8.701 1.00 . A A . 16 GLU C 1 1
13 31985 1 1 16 GLU CA C 21.514 13.038 -7.524 1.00 . A A . 16 GLU CA 1 1
13 31986 1 1 16 GLU CB C 22.709 12.310 -6.870 1.00 . A A . 16 GLU CB 1 1
13 31987 1 1 16 GLU CD C 21.673 10.098 -5.996 1.00 . A A . 16 GLU CD 1 1
13 31988 1 1 16 GLU CG C 22.330 11.450 -5.645 1.00 . A A . 16 GLU CG 1 1
13 31989 1 1 16 GLU H H 20.782 11.096 -7.942 1.00 . A A . 16 GLU H 1 1
13 31990 1 1 16 GLU HA H 21.037 13.633 -6.877 1.00 . A A . 16 GLU HA 1 1
13 31991 1 1 16 GLU HB2 H 23.127 11.713 -7.555 1.00 . A A . 16 GLU HB2 1 1
13 31992 1 1 16 GLU HB3 H 23.374 12.998 -6.577 1.00 . A A . 16 GLU HB3 1 1
13 31993 1 1 16 GLU HG2 H 23.162 11.268 -5.121 1.00 . A A . 16 GLU HG2 1 1
13 31994 1 1 16 GLU HG3 H 21.690 11.973 -5.082 1.00 . A A . 16 GLU HG3 1 1
13 31995 1 1 16 GLU N N 20.527 12.062 -7.971 1.00 . A A . 16 GLU N 1 1
13 31996 1 1 16 GLU O O 22.673 14.864 -8.521 1.00 . A A . 16 GLU O 1 1
13 31997 1 1 16 GLU OE1 O 21.700 9.701 -7.189 1.00 . A A . 16 GLU OE1 1 1
13 31998 1 1 16 GLU OE2 O 21.058 9.492 -5.101 1.00 . A A . 16 GLU OE2 1 1
13 31999 1 1 17 ALA C C 21.693 15.580 -11.234 1.00 . A A . 17 ALA C 1 1
13 32000 1 1 17 ALA CA C 22.077 14.085 -11.171 1.00 . A A . 17 ALA CA 1 1
13 32001 1 1 17 ALA CB C 21.469 13.324 -12.357 1.00 . A A . 17 ALA CB 1 1
13 32002 1 1 17 ALA H H 21.139 12.586 -9.983 1.00 . A A . 17 ALA H 1 1
13 32003 1 1 17 ALA HA H 23.076 14.036 -11.174 1.00 . A A . 17 ALA HA 1 1
13 32004 1 1 17 ALA HB1 H 21.713 12.355 -12.324 1.00 . A A . 17 ALA HB1 1 1
13 32005 1 1 17 ALA HB2 H 21.796 13.694 -13.226 1.00 . A A . 17 ALA HB2 1 1
13 32006 1 1 17 ALA HB3 H 20.471 13.390 -12.351 1.00 . A A . 17 ALA HB3 1 1
13 32007 1 1 17 ALA N N 21.689 13.419 -9.918 1.00 . A A . 17 ALA N 1 1
13 32008 1 1 17 ALA O O 22.144 16.303 -12.112 1.00 . A A . 17 ALA O 1 1
13 32009 1 1 18 PHE C C 21.748 18.304 -9.768 1.00 . A A . 18 PHE C 1 1
13 32010 1 1 18 PHE CA C 20.528 17.453 -10.195 1.00 . A A . 18 PHE CA 1 1
13 32011 1 1 18 PHE CB C 19.420 17.588 -9.145 1.00 . A A . 18 PHE CB 1 1
13 32012 1 1 18 PHE CD1 C 19.246 19.939 -8.205 1.00 . A A . 18 PHE CD1 1 1
13 32013 1 1 18 PHE CD2 C 17.730 19.270 -9.975 1.00 . A A . 18 PHE CD2 1 1
13 32014 1 1 18 PHE CE1 C 18.680 21.244 -8.196 1.00 . A A . 18 PHE CE1 1 1
13 32015 1 1 18 PHE CE2 C 17.140 20.554 -9.969 1.00 . A A . 18 PHE CE2 1 1
13 32016 1 1 18 PHE CG C 18.785 18.953 -9.106 1.00 . A A . 18 PHE CG 1 1
13 32017 1 1 18 PHE CZ C 17.620 21.547 -9.086 1.00 . A A . 18 PHE CZ 1 1
13 32018 1 1 18 PHE H H 20.504 15.402 -9.630 1.00 . A A . 18 PHE H 1 1
13 32019 1 1 18 PHE HA H 20.216 17.733 -11.103 1.00 . A A . 18 PHE HA 1 1
13 32020 1 1 18 PHE HB2 H 18.704 16.919 -9.345 1.00 . A A . 18 PHE HB2 1 1
13 32021 1 1 18 PHE HB3 H 19.808 17.402 -8.243 1.00 . A A . 18 PHE HB3 1 1
13 32022 1 1 18 PHE HD1 H 19.982 19.716 -7.565 1.00 . A A . 18 PHE HD1 1 1
13 32023 1 1 18 PHE HD2 H 17.390 18.575 -10.610 1.00 . A A . 18 PHE HD2 1 1
13 32024 1 1 18 PHE HE1 H 19.026 21.940 -7.567 1.00 . A A . 18 PHE HE1 1 1
13 32025 1 1 18 PHE HE2 H 16.382 20.759 -10.588 1.00 . A A . 18 PHE HE2 1 1
13 32026 1 1 18 PHE HZ H 17.213 22.461 -9.090 1.00 . A A . 18 PHE HZ 1 1
13 32027 1 1 18 PHE N N 20.885 16.043 -10.296 1.00 . A A . 18 PHE N 1 1
13 32028 1 1 18 PHE O O 21.746 19.520 -9.923 1.00 . A A . 18 PHE O 1 1
13 32029 1 1 19 GLY C C 25.198 17.545 -8.508 1.00 . A A . 19 GLY C 1 1
13 32030 1 1 19 GLY CA C 24.012 18.395 -8.914 1.00 . A A . 19 GLY CA 1 1
13 32031 1 1 19 GLY H H 22.782 16.663 -9.182 1.00 . A A . 19 GLY H 1 1
13 32032 1 1 19 GLY HA2 H 24.271 18.953 -9.703 1.00 . A A . 19 GLY HA2 1 1
13 32033 1 1 19 GLY HA3 H 23.765 18.991 -8.150 1.00 . A A . 19 GLY HA3 1 1
13 32034 1 1 19 GLY N N 22.810 17.657 -9.287 1.00 . A A . 19 GLY N 1 1
13 32035 1 1 19 GLY O O 26.327 18.000 -8.613 1.00 . A A . 19 GLY O 1 1
13 32036 1 1 20 PHE C C 26.745 15.664 -6.388 1.00 . A A . 20 PHE C 1 1
13 32037 1 1 20 PHE CA C 25.921 15.311 -7.631 1.00 . A A . 20 PHE CA 1 1
13 32038 1 1 20 PHE CB C 26.828 14.913 -8.805 1.00 . A A . 20 PHE CB 1 1
13 32039 1 1 20 PHE CD1 C 26.566 12.399 -8.945 1.00 . A A . 20 PHE CD1 1 1
13 32040 1 1 20 PHE CD2 C 28.719 13.304 -8.307 1.00 . A A . 20 PHE CD2 1 1
13 32041 1 1 20 PHE CE1 C 27.077 11.075 -8.832 1.00 . A A . 20 PHE CE1 1 1
13 32042 1 1 20 PHE CE2 C 29.241 11.995 -8.197 1.00 . A A . 20 PHE CE2 1 1
13 32043 1 1 20 PHE CG C 27.385 13.514 -8.686 1.00 . A A . 20 PHE CG 1 1
13 32044 1 1 20 PHE CZ C 28.415 10.880 -8.460 1.00 . A A . 20 PHE CZ 1 1
13 32045 1 1 20 PHE H H 23.961 16.063 -7.997 1.00 . A A . 20 PHE H 1 1
13 32046 1 1 20 PHE HA H 25.339 14.547 -7.350 1.00 . A A . 20 PHE HA 1 1
13 32047 1 1 20 PHE HB2 H 26.301 14.966 -9.653 1.00 . A A . 20 PHE HB2 1 1
13 32048 1 1 20 PHE HB3 H 27.597 15.550 -8.849 1.00 . A A . 20 PHE HB3 1 1
13 32049 1 1 20 PHE HD1 H 25.612 12.538 -9.211 1.00 . A A . 20 PHE HD1 1 1
13 32050 1 1 20 PHE HD2 H 29.307 14.089 -8.113 1.00 . A A . 20 PHE HD2 1 1
13 32051 1 1 20 PHE HE1 H 26.486 10.290 -9.018 1.00 . A A . 20 PHE HE1 1 1
13 32052 1 1 20 PHE HE2 H 30.195 11.858 -7.931 1.00 . A A . 20 PHE HE2 1 1
13 32053 1 1 20 PHE HZ H 28.783 9.953 -8.382 1.00 . A A . 20 PHE HZ 1 1
13 32054 1 1 20 PHE N N 24.925 16.322 -8.055 1.00 . A A . 20 PHE N 1 1
13 32055 1 1 20 PHE O O 27.207 14.783 -5.677 1.00 . A A . 20 PHE O 1 1
13 32056 1 1 21 LEU C C 26.644 17.165 -3.642 1.00 . A A . 21 LEU C 1 1
13 32057 1 1 21 LEU CA C 27.523 17.385 -4.854 1.00 . A A . 21 LEU CA 1 1
13 32058 1 1 21 LEU CB C 27.887 18.870 -4.954 1.00 . A A . 21 LEU CB 1 1
13 32059 1 1 21 LEU CD1 C 28.939 20.793 -6.148 1.00 . A A . 21 LEU CD1 1 1
13 32060 1 1 21 LEU CD2 C 30.251 18.696 -5.814 1.00 . A A . 21 LEU CD2 1 1
13 32061 1 1 21 LEU CG C 28.862 19.276 -6.071 1.00 . A A . 21 LEU CG 1 1
13 32062 1 1 21 LEU H H 26.436 17.627 -6.676 1.00 . A A . 21 LEU H 1 1
13 32063 1 1 21 LEU HA H 28.346 16.821 -4.782 1.00 . A A . 21 LEU HA 1 1
13 32064 1 1 21 LEU HB2 H 27.037 19.378 -5.095 1.00 . A A . 21 LEU HB2 1 1
13 32065 1 1 21 LEU HB3 H 28.296 19.139 -4.082 1.00 . A A . 21 LEU HB3 1 1
13 32066 1 1 21 LEU HD11 H 29.568 21.085 -6.869 1.00 . A A . 21 LEU HD11 1 1
13 32067 1 1 21 LEU HD12 H 29.260 21.180 -5.284 1.00 . A A . 21 LEU HD12 1 1
13 32068 1 1 21 LEU HD13 H 28.041 21.188 -6.347 1.00 . A A . 21 LEU HD13 1 1
13 32069 1 1 21 LEU HD21 H 30.889 18.958 -6.538 1.00 . A A . 21 LEU HD21 1 1
13 32070 1 1 21 LEU HD22 H 30.221 17.697 -5.777 1.00 . A A . 21 LEU HD22 1 1
13 32071 1 1 21 LEU HD23 H 30.621 19.025 -4.945 1.00 . A A . 21 LEU HD23 1 1
13 32072 1 1 21 LEU HG H 28.533 18.918 -6.945 1.00 . A A . 21 LEU HG 1 1
13 32073 1 1 21 LEU N N 26.841 16.943 -6.069 1.00 . A A . 21 LEU N 1 1
13 32074 1 1 21 LEU O O 27.123 17.204 -2.520 1.00 . A A . 21 LEU O 1 1
13 32075 1 1 22 ASN C C 23.231 15.849 -3.280 1.00 . A A . 22 ASN C 1 1
13 32076 1 1 22 ASN CA C 24.433 16.654 -2.772 1.00 . A A . 22 ASN CA 1 1
13 32077 1 1 22 ASN CB C 23.964 17.948 -2.081 1.00 . A A . 22 ASN CB 1 1
13 32078 1 1 22 ASN CG C 23.782 17.762 -0.603 1.00 . A A . 22 ASN CG 1 1
13 32079 1 1 22 ASN H H 25.009 16.977 -4.807 1.00 . A A . 22 ASN H 1 1
13 32080 1 1 22 ASN HA H 24.961 16.103 -2.125 1.00 . A A . 22 ASN HA 1 1
13 32081 1 1 22 ASN HB2 H 24.645 18.667 -2.224 1.00 . A A . 22 ASN HB2 1 1
13 32082 1 1 22 ASN HB3 H 23.089 18.235 -2.471 1.00 . A A . 22 ASN HB3 1 1
13 32083 1 1 22 ASN HD21 H 23.928 18.718 1.155 1.00 . A A . 22 ASN HD21 1 1
13 32084 1 1 22 ASN HD22 H 24.249 19.681 -0.248 1.00 . A A . 22 ASN HD22 1 1
13 32085 1 1 22 ASN N N 25.356 16.944 -3.870 1.00 . A A . 22 ASN N 1 1
13 32086 1 1 22 ASN ND2 N 24.004 18.802 0.162 1.00 . A A . 22 ASN ND2 1 1
13 32087 1 1 22 ASN O O 22.983 15.773 -4.489 1.00 . A A . 22 ASN O 1 1
13 32088 1 1 22 ASN OD1 O 23.482 16.673 -0.154 1.00 . A A . 22 ASN OD1 1 1
13 32089 1 1 23 LEU C C 20.140 15.239 -3.044 1.00 . A A . 23 LEU C 1 1
13 32090 1 1 23 LEU CA C 21.354 14.402 -2.672 1.00 . A A . 23 LEU CA 1 1
13 32091 1 1 23 LEU CB C 20.998 13.559 -1.450 1.00 . A A . 23 LEU CB 1 1
13 32092 1 1 23 LEU CD1 C 22.175 11.892 0.003 1.00 . A A . 23 LEU CD1 1 1
13 32093 1 1 23 LEU CD2 C 20.807 11.095 -1.936 1.00 . A A . 23 LEU CD2 1 1
13 32094 1 1 23 LEU CG C 21.728 12.210 -1.413 1.00 . A A . 23 LEU CG 1 1
13 32095 1 1 23 LEU H H 22.762 15.350 -1.393 1.00 . A A . 23 LEU H 1 1
13 32096 1 1 23 LEU HA H 21.635 13.848 -3.455 1.00 . A A . 23 LEU HA 1 1
13 32097 1 1 23 LEU HB2 H 21.239 14.076 -0.629 1.00 . A A . 23 LEU HB2 1 1
13 32098 1 1 23 LEU HB3 H 20.013 13.390 -1.460 1.00 . A A . 23 LEU HB3 1 1
13 32099 1 1 23 LEU HD11 H 22.653 11.015 0.040 1.00 . A A . 23 LEU HD11 1 1
13 32100 1 1 23 LEU HD12 H 21.392 11.843 0.623 1.00 . A A . 23 LEU HD12 1 1
13 32101 1 1 23 LEU HD13 H 22.797 12.595 0.349 1.00 . A A . 23 LEU HD13 1 1
13 32102 1 1 23 LEU HD21 H 21.271 10.209 -1.917 1.00 . A A . 23 LEU HD21 1 1
13 32103 1 1 23 LEU HD22 H 20.526 11.275 -2.878 1.00 . A A . 23 LEU HD22 1 1
13 32104 1 1 23 LEU HD23 H 19.981 11.021 -1.377 1.00 . A A . 23 LEU HD23 1 1
13 32105 1 1 23 LEU HG H 22.542 12.266 -1.992 1.00 . A A . 23 LEU HG 1 1
13 32106 1 1 23 LEU N N 22.506 15.235 -2.353 1.00 . A A . 23 LEU N 1 1
13 32107 1 1 23 LEU O O 20.005 16.388 -2.620 1.00 . A A . 23 LEU O 1 1
13 32108 1 1 24 ASN C C 16.783 14.508 -3.963 1.00 . A A . 24 ASN C 1 1
13 32109 1 1 24 ASN CA C 18.043 15.318 -4.288 1.00 . A A . 24 ASN CA 1 1
13 32110 1 1 24 ASN CB C 18.163 15.528 -5.800 1.00 . A A . 24 ASN CB 1 1
13 32111 1 1 24 ASN CG C 17.345 16.697 -6.301 1.00 . A A . 24 ASN CG 1 1
13 32112 1 1 24 ASN H H 19.407 13.683 -4.089 1.00 . A A . 24 ASN H 1 1
13 32113 1 1 24 ASN HA H 17.997 16.191 -3.801 1.00 . A A . 24 ASN HA 1 1
13 32114 1 1 24 ASN HB2 H 19.122 15.694 -6.028 1.00 . A A . 24 ASN HB2 1 1
13 32115 1 1 24 ASN HB3 H 17.847 14.701 -6.266 1.00 . A A . 24 ASN HB3 1 1
13 32116 1 1 24 ASN HD21 H 15.899 17.168 -7.578 1.00 . A A . 24 ASN HD21 1 1
13 32117 1 1 24 ASN HD22 H 16.281 15.483 -7.458 1.00 . A A . 24 ASN HD22 1 1
13 32118 1 1 24 ASN N N 19.250 14.633 -3.818 1.00 . A A . 24 ASN N 1 1
13 32119 1 1 24 ASN ND2 N 16.441 16.430 -7.178 1.00 . A A . 24 ASN ND2 1 1
13 32120 1 1 24 ASN O O 15.698 14.744 -4.494 1.00 . A A . 24 ASN O 1 1
13 32121 1 1 24 ASN OD1 O 17.573 17.839 -5.930 1.00 . A A . 24 ASN OD1 1 1
13 32122 1 1 25 CYS C C 15.315 12.577 -1.429 1.00 . A A . 25 CYS C 1 1
13 32123 1 1 25 CYS CA C 15.906 12.517 -2.845 1.00 . A A . 25 CYS CA 1 1
13 32124 1 1 25 CYS CB C 16.470 11.114 -3.084 1.00 . A A . 25 CYS CB 1 1
13 32125 1 1 25 CYS H H 17.850 13.392 -2.675 1.00 . A A . 25 CYS H 1 1
13 32126 1 1 25 CYS HA H 15.177 12.775 -3.478 1.00 . A A . 25 CYS HA 1 1
13 32127 1 1 25 CYS HB2 H 17.116 11.228 -3.839 1.00 . A A . 25 CYS HB2 1 1
13 32128 1 1 25 CYS HB3 H 16.971 10.898 -2.246 1.00 . A A . 25 CYS HB3 1 1
13 32129 1 1 25 CYS N N 16.964 13.494 -3.127 1.00 . A A . 25 CYS N 1 1
13 32130 1 1 25 CYS O O 14.109 12.327 -1.245 1.00 . A A . 25 CYS O 1 1
13 32131 1 1 25 CYS SG S 15.185 9.877 -3.459 1.00 . A A . 25 CYS SG 1 1
13 32132 1 1 26 GLY C C 15.618 11.527 1.563 1.00 . A A . 26 GLY C 1 1
13 32133 1 1 26 GLY CA C 15.707 12.909 0.944 1.00 . A A . 26 GLY CA 1 1
13 32134 1 1 26 GLY H H 17.100 13.091 -0.657 1.00 . A A . 26 GLY H 1 1
13 32135 1 1 26 GLY HA2 H 16.361 13.464 1.459 1.00 . A A . 26 GLY HA2 1 1
13 32136 1 1 26 GLY HA3 H 14.807 13.345 0.969 1.00 . A A . 26 GLY HA3 1 1
13 32137 1 1 26 GLY N N 16.147 12.879 -0.443 1.00 . A A . 26 GLY N 1 1
13 32138 1 1 26 GLY O O 15.356 10.537 0.880 1.00 . A A . 26 GLY O 1 1
13 32139 1 1 27 SER C C 14.356 9.527 3.572 1.00 . A A . 27 SER C 1 1
13 32140 1 1 27 SER CA C 15.756 10.142 3.576 1.00 . A A . 27 SER CA 1 1
13 32141 1 1 27 SER CB C 16.228 10.306 5.030 1.00 . A A . 27 SER CB 1 1
13 32142 1 1 27 SER H H 16.007 12.267 3.395 1.00 . A A . 27 SER H 1 1
13 32143 1 1 27 SER HA H 16.367 9.549 3.051 1.00 . A A . 27 SER HA 1 1
13 32144 1 1 27 SER HB2 H 17.144 10.706 5.064 1.00 . A A . 27 SER HB2 1 1
13 32145 1 1 27 SER HB3 H 15.594 10.881 5.548 1.00 . A A . 27 SER HB3 1 1
13 32146 1 1 27 SER HG H 16.289 9.168 6.626 1.00 . A A . 27 SER HG 1 1
13 32147 1 1 27 SER N N 15.814 11.436 2.872 1.00 . A A . 27 SER N 1 1
13 32148 1 1 27 SER O O 14.183 8.346 3.870 1.00 . A A . 27 SER O 1 1
13 32149 1 1 27 SER OG O 16.288 9.042 5.677 1.00 . A A . 27 SER OG 1 1
13 32150 1 1 28 VAL C C 11.703 8.977 1.960 1.00 . A A . 28 VAL C 1 1
13 32151 1 1 28 VAL CA C 11.960 9.890 3.181 1.00 . A A . 28 VAL CA 1 1
13 32152 1 1 28 VAL CB C 11.038 11.150 3.173 1.00 . A A . 28 VAL CB 1 1
13 32153 1 1 28 VAL CG1 C 10.980 11.802 1.769 1.00 . A A . 28 VAL CG1 1 1
13 32154 1 1 28 VAL CG2 C 9.631 10.832 3.685 1.00 . A A . 28 VAL CG2 1 1
13 32155 1 1 28 VAL H H 13.567 11.276 2.980 1.00 . A A . 28 VAL H 1 1
13 32156 1 1 28 VAL HA H 11.809 9.344 4.005 1.00 . A A . 28 VAL HA 1 1
13 32157 1 1 28 VAL HB H 11.427 11.817 3.809 1.00 . A A . 28 VAL HB 1 1
13 32158 1 1 28 VAL HG11 H 10.388 12.608 1.773 1.00 . A A . 28 VAL HG11 1 1
13 32159 1 1 28 VAL HG12 H 10.623 11.161 1.091 1.00 . A A . 28 VAL HG12 1 1
13 32160 1 1 28 VAL HG13 H 11.890 12.090 1.471 1.00 . A A . 28 VAL HG13 1 1
13 32161 1 1 28 VAL HG21 H 9.053 11.648 3.674 1.00 . A A . 28 VAL HG21 1 1
13 32162 1 1 28 VAL HG22 H 9.661 10.489 4.624 1.00 . A A . 28 VAL HG22 1 1
13 32163 1 1 28 VAL HG23 H 9.192 10.136 3.117 1.00 . A A . 28 VAL HG23 1 1
13 32164 1 1 28 VAL N N 13.356 10.329 3.224 1.00 . A A . 28 VAL N 1 1
13 32165 1 1 28 VAL O O 10.589 8.525 1.719 1.00 . A A . 28 VAL O 1 1
13 32166 1 1 29 MET C C 11.970 6.618 -0.062 1.00 . A A . 29 MET C 1 1
13 32167 1 1 29 MET CA C 12.652 7.996 -0.084 1.00 . A A . 29 MET CA 1 1
13 32168 1 1 29 MET CB C 14.066 7.847 -0.673 1.00 . A A . 29 MET CB 1 1
13 32169 1 1 29 MET CE C 16.087 4.725 1.335 1.00 . A A . 29 MET CE 1 1
13 32170 1 1 29 MET CG C 15.088 7.091 0.222 1.00 . A A . 29 MET CG 1 1
13 32171 1 1 29 MET H H 13.640 9.076 1.456 1.00 . A A . 29 MET H 1 1
13 32172 1 1 29 MET HA H 12.035 8.589 -0.600 1.00 . A A . 29 MET HA 1 1
13 32173 1 1 29 MET HB2 H 13.985 7.353 -1.539 1.00 . A A . 29 MET HB2 1 1
13 32174 1 1 29 MET HB3 H 14.423 8.765 -0.846 1.00 . A A . 29 MET HB3 1 1
13 32175 1 1 29 MET HE1 H 16.196 3.731 1.309 1.00 . A A . 29 MET HE1 1 1
13 32176 1 1 29 MET HE2 H 15.640 4.963 2.197 1.00 . A A . 29 MET HE2 1 1
13 32177 1 1 29 MET HE3 H 17.000 5.134 1.338 1.00 . A A . 29 MET HE3 1 1
13 32178 1 1 29 MET HG2 H 15.972 7.515 0.027 1.00 . A A . 29 MET HG2 1 1
13 32179 1 1 29 MET HG3 H 14.817 7.301 1.162 1.00 . A A . 29 MET HG3 1 1
13 32180 1 1 29 MET N N 12.744 8.734 1.173 1.00 . A A . 29 MET N 1 1
13 32181 1 1 29 MET O O 11.453 6.193 -1.099 1.00 . A A . 29 MET O 1 1
13 32182 1 1 29 MET SD S 15.118 5.309 -0.084 1.00 . A A . 29 MET SD 1 1
13 32183 1 1 30 TYR C C 9.881 4.532 1.110 1.00 . A A . 30 TYR C 1 1
13 32184 1 1 30 TYR CA C 11.421 4.558 1.115 1.00 . A A . 30 TYR CA 1 1
13 32185 1 1 30 TYR CB C 11.928 3.863 2.374 1.00 . A A . 30 TYR CB 1 1
13 32186 1 1 30 TYR CD1 C 11.803 1.411 1.718 1.00 . A A . 30 TYR CD1 1 1
13 32187 1 1 30 TYR CD2 C 10.435 2.192 3.560 1.00 . A A . 30 TYR CD2 1 1
13 32188 1 1 30 TYR CE1 C 11.264 0.103 1.879 1.00 . A A . 30 TYR CE1 1 1
13 32189 1 1 30 TYR CE2 C 9.907 0.879 3.720 1.00 . A A . 30 TYR CE2 1 1
13 32190 1 1 30 TYR CG C 11.375 2.472 2.541 1.00 . A A . 30 TYR CG 1 1
13 32191 1 1 30 TYR CZ C 10.322 -0.142 2.873 1.00 . A A . 30 TYR CZ 1 1
13 32192 1 1 30 TYR H H 12.344 6.330 1.901 1.00 . A A . 30 TYR H 1 1
13 32193 1 1 30 TYR HA H 11.755 4.116 0.282 1.00 . A A . 30 TYR HA 1 1
13 32194 1 1 30 TYR HB2 H 12.925 3.801 2.330 1.00 . A A . 30 TYR HB2 1 1
13 32195 1 1 30 TYR HB3 H 11.662 4.404 3.171 1.00 . A A . 30 TYR HB3 1 1
13 32196 1 1 30 TYR HD1 H 12.493 1.579 1.014 1.00 . A A . 30 TYR HD1 1 1
13 32197 1 1 30 TYR HD2 H 10.138 2.923 4.174 1.00 . A A . 30 TYR HD2 1 1
13 32198 1 1 30 TYR HE1 H 11.563 -0.639 1.278 1.00 . A A . 30 TYR HE1 1 1
13 32199 1 1 30 TYR HE2 H 9.239 0.692 4.440 1.00 . A A . 30 TYR HE2 1 1
13 32200 1 1 30 TYR HH H 8.874 -1.384 3.046 1.00 . A A . 30 TYR HH 1 1
13 32201 1 1 30 TYR N N 11.968 5.921 1.069 1.00 . A A . 30 TYR N 1 1
13 32202 1 1 30 TYR O O 9.253 3.769 0.367 1.00 . A A . 30 TYR O 1 1
13 32203 1 1 30 TYR OH O 9.831 -1.413 3.020 1.00 . A A . 30 TYR OH 1 1
13 32204 1 1 31 GLU C C 7.306 6.963 2.011 1.00 . A A . 31 GLU C 1 1
13 32205 1 1 31 GLU CA C 7.798 5.518 1.858 1.00 . A A . 31 GLU CA 1 1
13 32206 1 1 31 GLU CB C 7.125 4.545 2.846 1.00 . A A . 31 GLU CB 1 1
13 32207 1 1 31 GLU CD C 6.762 3.633 5.175 1.00 . A A . 31 GLU CD 1 1
13 32208 1 1 31 GLU CG C 7.555 4.634 4.315 1.00 . A A . 31 GLU CG 1 1
13 32209 1 1 31 GLU H H 9.794 5.993 2.497 1.00 . A A . 31 GLU H 1 1
13 32210 1 1 31 GLU HA H 7.559 5.233 0.929 1.00 . A A . 31 GLU HA 1 1
13 32211 1 1 31 GLU HB2 H 6.140 4.711 2.813 1.00 . A A . 31 GLU HB2 1 1
13 32212 1 1 31 GLU HB3 H 7.317 3.615 2.534 1.00 . A A . 31 GLU HB3 1 1
13 32213 1 1 31 GLU HG2 H 8.531 4.426 4.383 1.00 . A A . 31 GLU HG2 1 1
13 32214 1 1 31 GLU HG3 H 7.388 5.561 4.650 1.00 . A A . 31 GLU HG3 1 1
13 32215 1 1 31 GLU N N 9.262 5.406 1.887 1.00 . A A . 31 GLU N 1 1
13 32216 1 1 31 GLU O O 6.703 7.339 3.002 1.00 . A A . 31 GLU O 1 1
13 32217 1 1 31 GLU OE1 O 7.216 3.312 6.291 1.00 . A A . 31 GLU OE1 1 1
13 32218 1 1 31 GLU OE2 O 5.666 3.178 4.730 1.00 . A A . 31 GLU OE2 1 1
13 32219 1 1 32 PRO C C 5.556 9.390 1.037 1.00 . A A . 32 PRO C 1 1
13 32220 1 1 32 PRO CA C 7.061 9.188 1.064 1.00 . A A . 32 PRO CA 1 1
13 32221 1 1 32 PRO CB C 7.705 9.826 -0.160 1.00 . A A . 32 PRO CB 1 1
13 32222 1 1 32 PRO CD C 8.139 7.521 -0.335 1.00 . A A . 32 PRO CD 1 1
13 32223 1 1 32 PRO CG C 7.743 8.731 -1.146 1.00 . A A . 32 PRO CG 1 1
13 32224 1 1 32 PRO HA H 7.344 9.560 1.948 1.00 . A A . 32 PRO HA 1 1
13 32225 1 1 32 PRO HB2 H 7.156 10.586 -0.508 1.00 . A A . 32 PRO HB2 1 1
13 32226 1 1 32 PRO HB3 H 8.631 10.146 0.038 1.00 . A A . 32 PRO HB3 1 1
13 32227 1 1 32 PRO HD2 H 7.790 6.677 -0.741 1.00 . A A . 32 PRO HD2 1 1
13 32228 1 1 32 PRO HD3 H 9.132 7.457 -0.233 1.00 . A A . 32 PRO HD3 1 1
13 32229 1 1 32 PRO HG2 H 6.843 8.607 -1.565 1.00 . A A . 32 PRO HG2 1 1
13 32230 1 1 32 PRO HG3 H 8.418 8.926 -1.858 1.00 . A A . 32 PRO HG3 1 1
13 32231 1 1 32 PRO N N 7.493 7.783 0.970 1.00 . A A . 32 PRO N 1 1
13 32232 1 1 32 PRO O O 5.072 10.510 1.086 1.00 . A A . 32 PRO O 1 1
13 32233 1 1 33 GLN C C 2.858 7.898 2.410 1.00 . A A . 33 GLN C 1 1
13 32234 1 1 33 GLN CA C 3.353 8.337 1.014 1.00 . A A . 33 GLN CA 1 1
13 32235 1 1 33 GLN CB C 2.735 7.418 -0.084 1.00 . A A . 33 GLN CB 1 1
13 32236 1 1 33 GLN CD C 4.469 5.580 -0.469 1.00 . A A . 33 GLN CD 1 1
13 32237 1 1 33 GLN CG C 3.734 6.771 -1.061 1.00 . A A . 33 GLN CG 1 1
13 32238 1 1 33 GLN H H 5.266 7.409 0.899 1.00 . A A . 33 GLN H 1 1
13 32239 1 1 33 GLN HA H 3.118 9.292 0.837 1.00 . A A . 33 GLN HA 1 1
13 32240 1 1 33 GLN HB2 H 2.238 6.680 0.371 1.00 . A A . 33 GLN HB2 1 1
13 32241 1 1 33 GLN HB3 H 2.097 7.966 -0.625 1.00 . A A . 33 GLN HB3 1 1
13 32242 1 1 33 GLN HE21 H 5.965 4.301 -0.836 1.00 . A A . 33 GLN HE21 1 1
13 32243 1 1 33 GLN HE22 H 5.634 5.447 -2.092 1.00 . A A . 33 GLN HE22 1 1
13 32244 1 1 33 GLN HG2 H 3.236 6.459 -1.871 1.00 . A A . 33 GLN HG2 1 1
13 32245 1 1 33 GLN HG3 H 4.412 7.455 -1.329 1.00 . A A . 33 GLN HG3 1 1
13 32246 1 1 33 GLN N N 4.811 8.296 0.975 1.00 . A A . 33 GLN N 1 1
13 32247 1 1 33 GLN NE2 N 5.431 5.070 -1.188 1.00 . A A . 33 GLN NE2 1 1
13 32248 1 1 33 GLN O O 1.664 7.734 2.622 1.00 . A A . 33 GLN O 1 1
13 32249 1 1 33 GLN OE1 O 4.185 5.149 0.643 1.00 . A A . 33 GLN OE1 1 1
13 32250 1 1 34 SER C C 4.175 7.823 5.811 1.00 . A A . 34 SER C 1 1
13 32251 1 1 34 SER CA C 3.457 7.143 4.659 1.00 . A A . 34 SER CA 1 1
13 32252 1 1 34 SER CB C 3.767 5.658 4.696 1.00 . A A . 34 SER CB 1 1
13 32253 1 1 34 SER H H 4.753 7.776 3.085 1.00 . A A . 34 SER H 1 1
13 32254 1 1 34 SER HA H 2.488 7.366 4.763 1.00 . A A . 34 SER HA 1 1
13 32255 1 1 34 SER HB2 H 3.337 5.192 3.923 1.00 . A A . 34 SER HB2 1 1
13 32256 1 1 34 SER HB3 H 4.755 5.506 4.670 1.00 . A A . 34 SER HB3 1 1
13 32257 1 1 34 SER HG H 3.163 5.723 6.554 1.00 . A A . 34 SER HG 1 1
13 32258 1 1 34 SER N N 3.792 7.634 3.322 1.00 . A A . 34 SER N 1 1
13 32259 1 1 34 SER O O 5.131 7.292 6.328 1.00 . A A . 34 SER O 1 1
13 32260 1 1 34 SER OG O 3.277 5.055 5.878 1.00 . A A . 34 SER OG 1 1
13 32261 1 1 35 LEU C C 3.016 9.362 8.488 1.00 . A A . 35 LEU C 1 1
13 32262 1 1 35 LEU CA C 4.153 9.580 7.493 1.00 . A A . 35 LEU CA 1 1
13 32263 1 1 35 LEU CB C 4.433 11.082 7.313 1.00 . A A . 35 LEU CB 1 1
13 32264 1 1 35 LEU CD1 C 5.781 11.053 5.104 1.00 . A A . 35 LEU CD1 1 1
13 32265 1 1 35 LEU CD2 C 5.889 13.016 6.666 1.00 . A A . 35 LEU CD2 1 1
13 32266 1 1 35 LEU CG C 5.737 11.488 6.579 1.00 . A A . 35 LEU CG 1 1
13 32267 1 1 35 LEU H H 2.916 9.394 5.761 1.00 . A A . 35 LEU H 1 1
13 32268 1 1 35 LEU HA H 5.020 9.157 7.756 1.00 . A A . 35 LEU HA 1 1
13 32269 1 1 35 LEU HB2 H 3.665 11.467 6.800 1.00 . A A . 35 LEU HB2 1 1
13 32270 1 1 35 LEU HB3 H 4.461 11.489 8.226 1.00 . A A . 35 LEU HB3 1 1
13 32271 1 1 35 LEU HD11 H 6.638 11.335 4.673 1.00 . A A . 35 LEU HD11 1 1
13 32272 1 1 35 LEU HD12 H 5.028 11.460 4.587 1.00 . A A . 35 LEU HD12 1 1
13 32273 1 1 35 LEU HD13 H 5.709 10.059 5.021 1.00 . A A . 35 LEU HD13 1 1
13 32274 1 1 35 LEU HD21 H 6.721 13.320 6.202 1.00 . A A . 35 LEU HD21 1 1
13 32275 1 1 35 LEU HD22 H 5.939 13.318 7.618 1.00 . A A . 35 LEU HD22 1 1
13 32276 1 1 35 LEU HD23 H 5.112 13.478 6.238 1.00 . A A . 35 LEU HD23 1 1
13 32277 1 1 35 LEU HG H 6.496 11.017 7.028 1.00 . A A . 35 LEU HG 1 1
13 32278 1 1 35 LEU N N 3.659 8.957 6.268 1.00 . A A . 35 LEU N 1 1
13 32279 1 1 35 LEU O O 1.869 9.585 8.132 1.00 . A A . 35 LEU O 1 1
13 32280 1 1 36 GLU C C 2.188 9.361 11.886 1.00 . A A . 36 GLU C 1 1
13 32281 1 1 36 GLU CA C 2.237 8.504 10.624 1.00 . A A . 36 GLU CA 1 1
13 32282 1 1 36 GLU CB C 2.402 7.049 11.099 1.00 . A A . 36 GLU CB 1 1
13 32283 1 1 36 GLU CD C 2.033 4.603 10.609 1.00 . A A . 36 GLU CD 1 1
13 32284 1 1 36 GLU CG C 2.155 6.004 10.023 1.00 . A A . 36 GLU CG 1 1
13 32285 1 1 36 GLU H H 4.263 8.751 9.957 1.00 . A A . 36 GLU H 1 1
13 32286 1 1 36 GLU HA H 1.419 8.664 10.071 1.00 . A A . 36 GLU HA 1 1
13 32287 1 1 36 GLU HB2 H 3.336 6.929 11.436 1.00 . A A . 36 GLU HB2 1 1
13 32288 1 1 36 GLU HB3 H 1.755 6.883 11.844 1.00 . A A . 36 GLU HB3 1 1
13 32289 1 1 36 GLU HG2 H 1.307 6.229 9.543 1.00 . A A . 36 GLU HG2 1 1
13 32290 1 1 36 GLU HG3 H 2.918 6.019 9.377 1.00 . A A . 36 GLU HG3 1 1
13 32291 1 1 36 GLU N N 3.307 8.871 9.689 1.00 . A A . 36 GLU N 1 1
13 32292 1 1 36 GLU O O 3.209 9.683 12.486 1.00 . A A . 36 GLU O 1 1
13 32293 1 1 36 GLU OE1 O 2.592 4.350 11.699 1.00 . A A . 36 GLU OE1 1 1
13 32294 1 1 36 GLU OE2 O 1.306 3.771 10.026 1.00 . A A . 36 GLU OE2 1 1
13 32295 1 1 37 ALA C C -0.421 9.372 14.231 1.00 . A A . 37 ALA C 1 1
13 32296 1 1 37 ALA CA C 0.737 10.193 13.674 1.00 . A A . 37 ALA CA 1 1
13 32297 1 1 37 ALA CB C 0.361 11.685 13.593 1.00 . A A . 37 ALA CB 1 1
13 32298 1 1 37 ALA H H 0.191 9.440 11.764 1.00 . A A . 37 ALA H 1 1
13 32299 1 1 37 ALA HA H 1.572 10.123 14.221 1.00 . A A . 37 ALA HA 1 1
13 32300 1 1 37 ALA HB1 H 1.119 12.226 13.228 1.00 . A A . 37 ALA HB1 1 1
13 32301 1 1 37 ALA HB2 H 0.133 12.047 14.497 1.00 . A A . 37 ALA HB2 1 1
13 32302 1 1 37 ALA HB3 H -0.430 11.824 12.998 1.00 . A A . 37 ALA HB3 1 1
13 32303 1 1 37 ALA N N 0.978 9.631 12.350 1.00 . A A . 37 ALA N 1 1
13 32304 1 1 37 ALA O O -1.171 8.773 13.458 1.00 . A A . 37 ALA O 1 1
13 32305 1 1 38 LYS C C -2.958 9.275 16.148 1.00 . A A . 38 LYS C 1 1
13 32306 1 1 38 LYS CA C -1.650 8.481 16.119 1.00 . A A . 38 LYS CA 1 1
13 32307 1 1 38 LYS CB C -1.275 8.009 17.529 1.00 . A A . 38 LYS CB 1 1
13 32308 1 1 38 LYS CD C -1.799 6.293 19.332 1.00 . A A . 38 LYS CD 1 1
13 32309 1 1 38 LYS CE C -2.818 5.224 19.635 1.00 . A A . 38 LYS CE 1 1
13 32310 1 1 38 LYS CG C -2.226 6.956 18.050 1.00 . A A . 38 LYS CG 1 1
13 32311 1 1 38 LYS H H 0.056 9.784 16.150 1.00 . A A . 38 LYS H 1 1
13 32312 1 1 38 LYS HA H -1.752 7.691 15.514 1.00 . A A . 38 LYS HA 1 1
13 32313 1 1 38 LYS HB2 H -0.353 7.622 17.509 1.00 . A A . 38 LYS HB2 1 1
13 32314 1 1 38 LYS HB3 H -1.295 8.791 18.152 1.00 . A A . 38 LYS HB3 1 1
13 32315 1 1 38 LYS HD2 H -0.893 5.883 19.222 1.00 . A A . 38 LYS HD2 1 1
13 32316 1 1 38 LYS HD3 H -1.773 6.964 20.073 1.00 . A A . 38 LYS HD3 1 1
13 32317 1 1 38 LYS HE2 H -3.674 5.676 19.887 1.00 . A A . 38 LYS HE2 1 1
13 32318 1 1 38 LYS HE3 H -2.957 4.685 18.805 1.00 . A A . 38 LYS HE3 1 1
13 32319 1 1 38 LYS HG2 H -3.114 7.388 18.207 1.00 . A A . 38 LYS HG2 1 1
13 32320 1 1 38 LYS HG3 H -2.319 6.246 17.352 1.00 . A A . 38 LYS HG3 1 1
13 32321 1 1 38 LYS HZ1 H -3.217 3.606 20.854 1.00 . A A . 38 LYS HZ1 1 1
13 32322 1 1 38 LYS HZ2 H -2.354 4.757 21.592 1.00 . A A . 38 LYS HZ2 1 1
13 32323 1 1 38 LYS HZ3 H -1.643 3.776 20.521 1.00 . A A . 38 LYS HZ3 1 1
13 32324 1 1 38 LYS N N -0.571 9.291 15.547 1.00 . A A . 38 LYS N 1 1
13 32325 1 1 38 LYS NZ N -2.485 4.276 20.725 1.00 . A A . 38 LYS NZ 1 1
13 32326 1 1 38 LYS O O -2.949 10.480 16.350 1.00 . A A . 38 LYS O 1 1
13 32327 1 1 39 LYS C C -5.669 9.544 17.567 1.00 . A A . 39 LYS C 1 1
13 32328 1 1 39 LYS CA C -5.395 9.226 16.094 1.00 . A A . 39 LYS CA 1 1
13 32329 1 1 39 LYS CB C -6.490 8.291 15.599 1.00 . A A . 39 LYS CB 1 1
13 32330 1 1 39 LYS CD C -7.507 6.985 13.772 1.00 . A A . 39 LYS CD 1 1
13 32331 1 1 39 LYS CE C -7.627 6.732 12.290 1.00 . A A . 39 LYS CE 1 1
13 32332 1 1 39 LYS CG C -6.500 8.073 14.095 1.00 . A A . 39 LYS CG 1 1
13 32333 1 1 39 LYS H H -4.033 7.623 15.736 1.00 . A A . 39 LYS H 1 1
13 32334 1 1 39 LYS HA H -5.357 10.053 15.533 1.00 . A A . 39 LYS HA 1 1
13 32335 1 1 39 LYS HB2 H -6.367 7.402 16.042 1.00 . A A . 39 LYS HB2 1 1
13 32336 1 1 39 LYS HB3 H -7.374 8.675 15.864 1.00 . A A . 39 LYS HB3 1 1
13 32337 1 1 39 LYS HD2 H -7.220 6.137 14.217 1.00 . A A . 39 LYS HD2 1 1
13 32338 1 1 39 LYS HD3 H -8.402 7.259 14.122 1.00 . A A . 39 LYS HD3 1 1
13 32339 1 1 39 LYS HE2 H -8.017 7.537 11.842 1.00 . A A . 39 LYS HE2 1 1
13 32340 1 1 39 LYS HE3 H -6.724 6.542 11.907 1.00 . A A . 39 LYS HE3 1 1
13 32341 1 1 39 LYS HG2 H -6.761 8.921 13.633 1.00 . A A . 39 LYS HG2 1 1
13 32342 1 1 39 LYS HG3 H -5.591 7.792 13.789 1.00 . A A . 39 LYS HG3 1 1
13 32343 1 1 39 LYS HZ1 H -8.614 5.372 11.077 1.00 . A A . 39 LYS HZ1 1 1
13 32344 1 1 39 LYS HZ2 H -9.432 5.722 12.426 1.00 . A A . 39 LYS HZ2 1 1
13 32345 1 1 39 LYS HZ3 H -8.152 4.737 12.490 1.00 . A A . 39 LYS HZ3 1 1
13 32346 1 1 39 LYS N N -4.084 8.594 15.966 1.00 . A A . 39 LYS N 1 1
13 32347 1 1 39 LYS NZ N -8.519 5.559 12.054 1.00 . A A . 39 LYS NZ 1 1
13 32348 1 1 39 LYS O O -5.277 8.796 18.455 1.00 . A A . 39 LYS O 1 1
13 32349 1 1 40 GLY C C -7.316 12.431 18.939 1.00 . A A . 40 GLY C 1 1
13 32350 1 1 40 GLY CA C -6.737 11.061 19.147 1.00 . A A . 40 GLY CA 1 1
13 32351 1 1 40 GLY H H -6.641 11.214 17.036 1.00 . A A . 40 GLY H 1 1
13 32352 1 1 40 GLY HA2 H -7.412 10.431 19.530 1.00 . A A . 40 GLY HA2 1 1
13 32353 1 1 40 GLY HA3 H -5.932 11.088 19.740 1.00 . A A . 40 GLY HA3 1 1
13 32354 1 1 40 GLY N N -6.363 10.644 17.809 1.00 . A A . 40 GLY N 1 1
13 32355 1 1 40 GLY O O -7.394 12.863 17.784 1.00 . A A . 40 GLY O 1 1
13 32356 1 1 41 PHE C C -7.136 15.381 20.611 1.00 . A A . 41 PHE C 1 1
13 32357 1 1 41 PHE CA C -8.170 14.508 19.879 1.00 . A A . 41 PHE CA 1 1
13 32358 1 1 41 PHE CB C -9.595 14.689 20.431 1.00 . A A . 41 PHE CB 1 1
13 32359 1 1 41 PHE CD1 C -10.080 13.002 22.265 1.00 . A A . 41 PHE CD1 1 1
13 32360 1 1 41 PHE CD2 C -9.572 15.297 22.889 1.00 . A A . 41 PHE CD2 1 1
13 32361 1 1 41 PHE CE1 C -10.232 12.656 23.630 1.00 . A A . 41 PHE CE1 1 1
13 32362 1 1 41 PHE CE2 C -9.729 14.970 24.263 1.00 . A A . 41 PHE CE2 1 1
13 32363 1 1 41 PHE CG C -9.738 14.321 21.885 1.00 . A A . 41 PHE CG 1 1
13 32364 1 1 41 PHE CZ C -10.063 13.644 24.631 1.00 . A A . 41 PHE CZ 1 1
13 32365 1 1 41 PHE H H -7.715 12.686 20.897 1.00 . A A . 41 PHE H 1 1
13 32366 1 1 41 PHE HA H -8.212 14.737 18.907 1.00 . A A . 41 PHE HA 1 1
13 32367 1 1 41 PHE HB2 H -9.860 15.648 20.330 1.00 . A A . 41 PHE HB2 1 1
13 32368 1 1 41 PHE HB3 H -10.220 14.112 19.906 1.00 . A A . 41 PHE HB3 1 1
13 32369 1 1 41 PHE HD1 H -10.215 12.305 21.561 1.00 . A A . 41 PHE HD1 1 1
13 32370 1 1 41 PHE HD2 H -9.340 16.235 22.631 1.00 . A A . 41 PHE HD2 1 1
13 32371 1 1 41 PHE HE1 H -10.460 11.717 23.887 1.00 . A A . 41 PHE HE1 1 1
13 32372 1 1 41 PHE HE2 H -9.604 15.671 24.965 1.00 . A A . 41 PHE HE2 1 1
13 32373 1 1 41 PHE HZ H -10.178 13.406 25.595 1.00 . A A . 41 PHE HZ 1 1
13 32374 1 1 41 PHE N N -7.720 13.123 19.997 1.00 . A A . 41 PHE N 1 1
13 32375 1 1 41 PHE O O -6.545 14.939 21.585 1.00 . A A . 41 PHE O 1 1
13 32376 1 1 42 PRO C C -7.169 16.696 17.653 1.00 . A A . 42 PRO C 1 1
13 32377 1 1 42 PRO CA C -7.510 17.328 19.003 1.00 . A A . 42 PRO CA 1 1
13 32378 1 1 42 PRO CB C -6.914 18.738 19.104 1.00 . A A . 42 PRO CB 1 1
13 32379 1 1 42 PRO CD C -5.895 17.485 20.807 1.00 . A A . 42 PRO CD 1 1
13 32380 1 1 42 PRO CG C -5.611 18.543 19.776 1.00 . A A . 42 PRO CG 1 1
13 32381 1 1 42 PRO HA H -8.506 17.280 19.072 1.00 . A A . 42 PRO HA 1 1
13 32382 1 1 42 PRO HB2 H -6.776 19.140 18.199 1.00 . A A . 42 PRO HB2 1 1
13 32383 1 1 42 PRO HB3 H -7.495 19.339 19.652 1.00 . A A . 42 PRO HB3 1 1
13 32384 1 1 42 PRO HD2 H -5.072 16.961 21.026 1.00 . A A . 42 PRO HD2 1 1
13 32385 1 1 42 PRO HD3 H -6.268 17.886 21.644 1.00 . A A . 42 PRO HD3 1 1
13 32386 1 1 42 PRO HG2 H -4.921 18.233 19.121 1.00 . A A . 42 PRO HG2 1 1
13 32387 1 1 42 PRO HG3 H -5.306 19.393 20.204 1.00 . A A . 42 PRO HG3 1 1
13 32388 1 1 42 PRO N N -6.903 16.627 20.144 1.00 . A A . 42 PRO N 1 1
13 32389 1 1 42 PRO O O -6.129 16.097 17.483 1.00 . A A . 42 PRO O 1 1
13 32390 1 1 43 HIS C C -8.430 17.218 14.305 1.00 . A A . 43 HIS C 1 1
13 32391 1 1 43 HIS CA C -7.914 16.257 15.366 1.00 . A A . 43 HIS CA 1 1
13 32392 1 1 43 HIS CB C -8.632 14.904 15.231 1.00 . A A . 43 HIS CB 1 1
13 32393 1 1 43 HIS CD2 C -8.852 13.740 12.906 1.00 . A A . 43 HIS CD2 1 1
13 32394 1 1 43 HIS CE1 C -6.858 12.899 12.747 1.00 . A A . 43 HIS CE1 1 1
13 32395 1 1 43 HIS CG C -8.197 14.102 14.041 1.00 . A A . 43 HIS CG 1 1
13 32396 1 1 43 HIS H H -8.959 17.279 16.929 1.00 . A A . 43 HIS H 1 1
13 32397 1 1 43 HIS HA H -6.926 16.146 15.262 1.00 . A A . 43 HIS HA 1 1
13 32398 1 1 43 HIS HB2 H -8.452 14.358 16.049 1.00 . A A . 43 HIS HB2 1 1
13 32399 1 1 43 HIS HB3 H -9.615 15.065 15.147 1.00 . A A . 43 HIS HB3 1 1
13 32400 1 1 43 HIS HD1 H -6.173 13.642 14.567 1.00 . A A . 43 HIS HD1 1 1
13 32401 1 1 43 HIS HD2 H -9.797 13.976 12.678 1.00 . A A . 43 HIS HD2 1 1
13 32402 1 1 43 HIS HE1 H -6.060 12.405 12.400 1.00 . A A . 43 HIS HE1 1 1
13 32403 1 1 43 HIS HE2 H -8.235 12.607 11.245 1.00 . A A . 43 HIS HE2 1 1
13 32404 1 1 43 HIS N N -8.104 16.807 16.712 1.00 . A A . 43 HIS N 1 1
13 32405 1 1 43 HIS ND1 N -6.918 13.555 13.906 1.00 . A A . 43 HIS ND1 1 1
13 32406 1 1 43 HIS NE2 N -8.011 13.004 12.135 1.00 . A A . 43 HIS NE2 1 1
13 32407 1 1 43 HIS O O -7.730 17.551 13.372 1.00 . A A . 43 HIS O 1 1
13 32408 1 1 44 SER C C -9.880 20.121 14.238 1.00 . A A . 44 SER C 1 1
13 32409 1 1 44 SER CA C -10.208 18.757 13.638 1.00 . A A . 44 SER CA 1 1
13 32410 1 1 44 SER CB C -11.718 18.613 13.577 1.00 . A A . 44 SER CB 1 1
13 32411 1 1 44 SER H H -10.194 17.366 15.264 1.00 . A A . 44 SER H 1 1
13 32412 1 1 44 SER HA H -9.808 18.642 12.729 1.00 . A A . 44 SER HA 1 1
13 32413 1 1 44 SER HB2 H -11.971 17.681 13.320 1.00 . A A . 44 SER HB2 1 1
13 32414 1 1 44 SER HB3 H -12.127 18.838 14.462 1.00 . A A . 44 SER HB3 1 1
13 32415 1 1 44 SER HG H -12.392 19.021 11.788 1.00 . A A . 44 SER HG 1 1
13 32416 1 1 44 SER N N -9.646 17.714 14.503 1.00 . A A . 44 SER N 1 1
13 32417 1 1 44 SER O O -10.318 21.160 13.768 1.00 . A A . 44 SER O 1 1
13 32418 1 1 44 SER OG O -12.275 19.488 12.615 1.00 . A A . 44 SER OG 1 1
13 32419 1 1 45 GLY C C -7.332 21.610 15.676 1.00 . A A . 45 GLY C 1 1
13 32420 1 1 45 GLY CA C -8.743 21.229 16.079 1.00 . A A . 45 GLY CA 1 1
13 32421 1 1 45 GLY H H -8.880 19.154 15.679 1.00 . A A . 45 GLY H 1 1
13 32422 1 1 45 GLY HA2 H -9.378 21.973 15.871 1.00 . A A . 45 GLY HA2 1 1
13 32423 1 1 45 GLY HA3 H -8.782 21.019 17.056 1.00 . A A . 45 GLY HA3 1 1
13 32424 1 1 45 GLY N N -9.156 20.054 15.340 1.00 . A A . 45 GLY N 1 1
13 32425 1 1 45 GLY O O -6.899 21.264 14.572 1.00 . A A . 45 GLY O 1 1
13 32426 1 1 46 PRO C C -4.321 21.392 15.993 1.00 . A A . 46 PRO C 1 1
13 32427 1 1 46 PRO CA C -5.200 22.637 16.156 1.00 . A A . 46 PRO CA 1 1
13 32428 1 1 46 PRO CB C -4.720 23.525 17.310 1.00 . A A . 46 PRO CB 1 1
13 32429 1 1 46 PRO CD C -6.869 22.786 17.908 1.00 . A A . 46 PRO CD 1 1
13 32430 1 1 46 PRO CG C -5.491 23.039 18.467 1.00 . A A . 46 PRO CG 1 1
13 32431 1 1 46 PRO HA H -5.189 23.085 15.261 1.00 . A A . 46 PRO HA 1 1
13 32432 1 1 46 PRO HB2 H -3.740 23.414 17.477 1.00 . A A . 46 PRO HB2 1 1
13 32433 1 1 46 PRO HB3 H -4.922 24.490 17.141 1.00 . A A . 46 PRO HB3 1 1
13 32434 1 1 46 PRO HD2 H -7.357 22.090 18.435 1.00 . A A . 46 PRO HD2 1 1
13 32435 1 1 46 PRO HD3 H -7.413 23.624 17.876 1.00 . A A . 46 PRO HD3 1 1
13 32436 1 1 46 PRO HG2 H -5.087 22.198 18.827 1.00 . A A . 46 PRO HG2 1 1
13 32437 1 1 46 PRO HG3 H -5.515 23.733 19.186 1.00 . A A . 46 PRO HG3 1 1
13 32438 1 1 46 PRO N N -6.574 22.301 16.549 1.00 . A A . 46 PRO N 1 1
13 32439 1 1 46 PRO O O -4.591 20.338 16.572 1.00 . A A . 46 PRO O 1 1
13 32440 1 1 47 ALA C C -1.415 20.166 16.020 1.00 . A A . 47 ALA C 1 1
13 32441 1 1 47 ALA CA C -2.411 20.409 14.887 1.00 . A A . 47 ALA CA 1 1
13 32442 1 1 47 ALA CB C -1.658 20.681 13.568 1.00 . A A . 47 ALA CB 1 1
13 32443 1 1 47 ALA H H -3.127 22.414 14.741 1.00 . A A . 47 ALA H 1 1
13 32444 1 1 47 ALA HA H -3.010 19.611 14.816 1.00 . A A . 47 ALA HA 1 1
13 32445 1 1 47 ALA HB1 H -2.298 20.842 12.816 1.00 . A A . 47 ALA HB1 1 1
13 32446 1 1 47 ALA HB2 H -1.080 19.905 13.318 1.00 . A A . 47 ALA HB2 1 1
13 32447 1 1 47 ALA HB3 H -1.072 21.487 13.650 1.00 . A A . 47 ALA HB3 1 1
13 32448 1 1 47 ALA N N -3.297 21.529 15.173 1.00 . A A . 47 ALA N 1 1
13 32449 1 1 47 ALA O O -0.418 20.881 16.145 1.00 . A A . 47 ALA O 1 1
13 32450 1 1 48 ASP C C -0.274 17.245 17.236 1.00 . A A . 48 ASP C 1 1
13 32451 1 1 48 ASP CA C -0.707 18.603 17.766 1.00 . A A . 48 ASP CA 1 1
13 32452 1 1 48 ASP CB C -1.376 18.466 19.137 1.00 . A A . 48 ASP CB 1 1
13 32453 1 1 48 ASP CG C -1.481 19.794 19.865 1.00 . A A . 48 ASP CG 1 1
13 32454 1 1 48 ASP H H -2.506 18.600 16.633 1.00 . A A . 48 ASP H 1 1
13 32455 1 1 48 ASP HA H 0.050 19.249 17.869 1.00 . A A . 48 ASP HA 1 1
13 32456 1 1 48 ASP HB2 H -2.297 18.098 19.012 1.00 . A A . 48 ASP HB2 1 1
13 32457 1 1 48 ASP HB3 H -0.838 17.837 19.698 1.00 . A A . 48 ASP HB3 1 1
13 32458 1 1 48 ASP N N -1.647 19.094 16.764 1.00 . A A . 48 ASP N 1 1
13 32459 1 1 48 ASP O O -0.939 16.694 16.377 1.00 . A A . 48 ASP O 1 1
13 32460 1 1 48 ASP OD1 O -0.458 20.511 19.909 1.00 . A A . 48 ASP OD1 1 1
13 32461 1 1 48 ASP OD2 O -2.567 20.120 20.390 1.00 . A A . 48 ASP OD2 1 1
13 32462 1 1 49 GLY C C 2.132 15.616 15.886 1.00 . A A . 49 GLY C 1 1
13 32463 1 1 49 GLY CA C 1.372 15.475 17.187 1.00 . A A . 49 GLY CA 1 1
13 32464 1 1 49 GLY H H 1.391 17.252 18.374 1.00 . A A . 49 GLY H 1 1
13 32465 1 1 49 GLY HA2 H 1.975 15.090 17.885 1.00 . A A . 49 GLY HA2 1 1
13 32466 1 1 49 GLY HA3 H 0.589 14.869 17.051 1.00 . A A . 49 GLY HA3 1 1
13 32467 1 1 49 GLY N N 0.869 16.748 17.686 1.00 . A A . 49 GLY N 1 1
13 32468 1 1 49 GLY O O 3.081 14.898 15.643 1.00 . A A . 49 GLY O 1 1
13 32469 1 1 50 GLN C C 3.846 17.074 13.753 1.00 . A A . 50 GLN C 1 1
13 32470 1 1 50 GLN CA C 2.344 16.773 13.739 1.00 . A A . 50 GLN CA 1 1
13 32471 1 1 50 GLN CB C 1.607 17.896 13.005 1.00 . A A . 50 GLN CB 1 1
13 32472 1 1 50 GLN CD C -0.635 16.700 12.706 1.00 . A A . 50 GLN CD 1 1
13 32473 1 1 50 GLN CG C 0.533 17.409 12.027 1.00 . A A . 50 GLN CG 1 1
13 32474 1 1 50 GLN H H 1.003 17.187 15.353 1.00 . A A . 50 GLN H 1 1
13 32475 1 1 50 GLN HA H 2.230 15.881 13.301 1.00 . A A . 50 GLN HA 1 1
13 32476 1 1 50 GLN HB2 H 1.167 18.480 13.687 1.00 . A A . 50 GLN HB2 1 1
13 32477 1 1 50 GLN HB3 H 2.279 18.429 12.492 1.00 . A A . 50 GLN HB3 1 1
13 32478 1 1 50 GLN HE21 H -2.586 16.901 13.112 1.00 . A A . 50 GLN HE21 1 1
13 32479 1 1 50 GLN HE22 H -1.860 18.218 12.252 1.00 . A A . 50 GLN HE22 1 1
13 32480 1 1 50 GLN HG2 H 0.175 18.200 11.529 1.00 . A A . 50 GLN HG2 1 1
13 32481 1 1 50 GLN HG3 H 0.956 16.773 11.382 1.00 . A A . 50 GLN HG3 1 1
13 32482 1 1 50 GLN N N 1.739 16.575 15.063 1.00 . A A . 50 GLN N 1 1
13 32483 1 1 50 GLN NE2 N -1.783 17.321 12.689 1.00 . A A . 50 GLN NE2 1 1
13 32484 1 1 50 GLN O O 4.537 16.865 12.756 1.00 . A A . 50 GLN O 1 1
13 32485 1 1 50 GLN OE1 O -0.498 15.606 13.227 1.00 . A A . 50 GLN OE1 1 1
13 32486 1 1 51 ILE C C 6.544 16.495 15.018 1.00 . A A . 51 ILE C 1 1
13 32487 1 1 51 ILE CA C 5.793 17.832 15.000 1.00 . A A . 51 ILE CA 1 1
13 32488 1 1 51 ILE CB C 6.107 18.658 16.293 1.00 . A A . 51 ILE CB 1 1
13 32489 1 1 51 ILE CD1 C 5.428 20.827 17.530 1.00 . A A . 51 ILE CD1 1 1
13 32490 1 1 51 ILE CG1 C 5.352 20.004 16.245 1.00 . A A . 51 ILE CG1 1 1
13 32491 1 1 51 ILE CG2 C 7.636 18.922 16.414 1.00 . A A . 51 ILE CG2 1 1
13 32492 1 1 51 ILE H H 3.757 17.753 15.658 1.00 . A A . 51 ILE H 1 1
13 32493 1 1 51 ILE HA H 6.042 18.361 14.189 1.00 . A A . 51 ILE HA 1 1
13 32494 1 1 51 ILE HB H 5.805 18.143 17.095 1.00 . A A . 51 ILE HB 1 1
13 32495 1 1 51 ILE HD11 H 4.921 21.685 17.437 1.00 . A A . 51 ILE HD11 1 1
13 32496 1 1 51 ILE HD12 H 6.376 21.053 17.755 1.00 . A A . 51 ILE HD12 1 1
13 32497 1 1 51 ILE HD13 H 5.040 20.324 18.302 1.00 . A A . 51 ILE HD13 1 1
13 32498 1 1 51 ILE HG12 H 5.736 20.554 15.504 1.00 . A A . 51 ILE HG12 1 1
13 32499 1 1 51 ILE HG13 H 4.387 19.817 16.056 1.00 . A A . 51 ILE HG13 1 1
13 32500 1 1 51 ILE HG21 H 7.844 19.449 17.238 1.00 . A A . 51 ILE HG21 1 1
13 32501 1 1 51 ILE HG22 H 7.974 19.437 15.626 1.00 . A A . 51 ILE HG22 1 1
13 32502 1 1 51 ILE HG23 H 8.145 18.063 16.461 1.00 . A A . 51 ILE HG23 1 1
13 32503 1 1 51 ILE N N 4.359 17.565 14.882 1.00 . A A . 51 ILE N 1 1
13 32504 1 1 51 ILE O O 7.563 16.350 14.359 1.00 . A A . 51 ILE O 1 1
13 32505 1 1 52 ALA C C 6.573 13.396 14.572 1.00 . A A . 52 ALA C 1 1
13 32506 1 1 52 ALA CA C 6.671 14.212 15.870 1.00 . A A . 52 ALA CA 1 1
13 32507 1 1 52 ALA CB C 6.031 13.422 17.047 1.00 . A A . 52 ALA CB 1 1
13 32508 1 1 52 ALA H H 5.158 15.681 16.232 1.00 . A A . 52 ALA H 1 1
13 32509 1 1 52 ALA HA H 7.634 14.420 16.038 1.00 . A A . 52 ALA HA 1 1
13 32510 1 1 52 ALA HB1 H 6.088 13.942 17.900 1.00 . A A . 52 ALA HB1 1 1
13 32511 1 1 52 ALA HB2 H 6.498 12.549 17.187 1.00 . A A . 52 ALA HB2 1 1
13 32512 1 1 52 ALA HB3 H 5.067 13.230 16.867 1.00 . A A . 52 ALA HB3 1 1
13 32513 1 1 52 ALA N N 6.019 15.519 15.750 1.00 . A A . 52 ALA N 1 1
13 32514 1 1 52 ALA O O 7.455 12.618 14.253 1.00 . A A . 52 ALA O 1 1
13 32515 1 1 53 SER C C 5.945 13.538 11.386 1.00 . A A . 53 SER C 1 1
13 32516 1 1 53 SER CA C 5.279 12.876 12.583 1.00 . A A . 53 SER CA 1 1
13 32517 1 1 53 SER CB C 3.772 12.803 12.313 1.00 . A A . 53 SER CB 1 1
13 32518 1 1 53 SER H H 4.810 14.263 14.137 1.00 . A A . 53 SER H 1 1
13 32519 1 1 53 SER HA H 5.705 11.984 12.732 1.00 . A A . 53 SER HA 1 1
13 32520 1 1 53 SER HB2 H 3.585 12.261 11.493 1.00 . A A . 53 SER HB2 1 1
13 32521 1 1 53 SER HB3 H 3.291 12.404 13.093 1.00 . A A . 53 SER HB3 1 1
13 32522 1 1 53 SER HG H 3.942 14.734 12.071 1.00 . A A . 53 SER HG 1 1
13 32523 1 1 53 SER N N 5.493 13.599 13.833 1.00 . A A . 53 SER N 1 1
13 32524 1 1 53 SER O O 5.752 13.106 10.252 1.00 . A A . 53 SER O 1 1
13 32525 1 1 53 SER OG O 3.233 14.091 12.098 1.00 . A A . 53 SER OG 1 1
13 32526 1 1 54 ALA C C 6.267 16.003 9.603 1.00 . A A . 54 ALA C 1 1
13 32527 1 1 54 ALA CA C 7.296 15.453 10.608 1.00 . A A . 54 ALA CA 1 1
13 32528 1 1 54 ALA CB C 8.431 14.668 9.892 1.00 . A A . 54 ALA CB 1 1
13 32529 1 1 54 ALA H H 6.784 14.891 12.601 1.00 . A A . 54 ALA H 1 1
13 32530 1 1 54 ALA HA H 7.680 16.229 11.107 1.00 . A A . 54 ALA HA 1 1
13 32531 1 1 54 ALA HB1 H 9.094 14.314 10.552 1.00 . A A . 54 ALA HB1 1 1
13 32532 1 1 54 ALA HB2 H 8.921 15.255 9.247 1.00 . A A . 54 ALA HB2 1 1
13 32533 1 1 54 ALA HB3 H 8.062 13.891 9.381 1.00 . A A . 54 ALA HB3 1 1
13 32534 1 1 54 ALA N N 6.664 14.622 11.645 1.00 . A A . 54 ALA N 1 1
13 32535 1 1 54 ALA O O 6.606 16.384 8.495 1.00 . A A . 54 ALA O 1 1
13 32536 1 1 55 GLY C C 4.185 18.190 9.056 1.00 . A A . 55 GLY C 1 1
13 32537 1 1 55 GLY CA C 3.986 16.686 9.183 1.00 . A A . 55 GLY CA 1 1
13 32538 1 1 55 GLY H H 4.778 15.790 10.942 1.00 . A A . 55 GLY H 1 1
13 32539 1 1 55 GLY HA2 H 4.039 16.253 8.284 1.00 . A A . 55 GLY HA2 1 1
13 32540 1 1 55 GLY HA3 H 3.097 16.488 9.597 1.00 . A A . 55 GLY HA3 1 1
13 32541 1 1 55 GLY N N 5.016 16.111 10.026 1.00 . A A . 55 GLY N 1 1
13 32542 1 1 55 GLY O O 3.633 18.833 8.174 1.00 . A A . 55 GLY O 1 1
13 32543 1 1 56 GLY C C 6.491 20.494 8.923 1.00 . A A . 56 GLY C 1 1
13 32544 1 1 56 GLY CA C 5.362 20.157 9.888 1.00 . A A . 56 GLY CA 1 1
13 32545 1 1 56 GLY H H 5.453 18.155 10.619 1.00 . A A . 56 GLY H 1 1
13 32546 1 1 56 GLY HA2 H 4.537 20.653 9.618 1.00 . A A . 56 GLY HA2 1 1
13 32547 1 1 56 GLY HA3 H 5.626 20.427 10.814 1.00 . A A . 56 GLY HA3 1 1
13 32548 1 1 56 GLY N N 5.030 18.735 9.922 1.00 . A A . 56 GLY N 1 1
13 32549 1 1 56 GLY O O 7.107 21.555 9.025 1.00 . A A . 56 GLY O 1 1
13 32550 1 1 57 LEU C C 7.797 20.966 6.119 1.00 . A A . 57 LEU C 1 1
13 32551 1 1 57 LEU CA C 7.873 19.734 7.027 1.00 . A A . 57 LEU CA 1 1
13 32552 1 1 57 LEU CB C 7.985 18.474 6.156 1.00 . A A . 57 LEU CB 1 1
13 32553 1 1 57 LEU CD1 C 9.006 16.194 5.916 1.00 . A A . 57 LEU CD1 1 1
13 32554 1 1 57 LEU CD2 C 10.503 18.172 6.129 1.00 . A A . 57 LEU CD2 1 1
13 32555 1 1 57 LEU CG C 9.167 17.567 6.546 1.00 . A A . 57 LEU CG 1 1
13 32556 1 1 57 LEU H H 6.212 18.764 7.952 1.00 . A A . 57 LEU H 1 1
13 32557 1 1 57 LEU HA H 8.662 19.861 7.628 1.00 . A A . 57 LEU HA 1 1
13 32558 1 1 57 LEU HB2 H 7.138 17.950 6.247 1.00 . A A . 57 LEU HB2 1 1
13 32559 1 1 57 LEU HB3 H 8.102 18.757 5.204 1.00 . A A . 57 LEU HB3 1 1
13 32560 1 1 57 LEU HD11 H 9.768 15.595 6.163 1.00 . A A . 57 LEU HD11 1 1
13 32561 1 1 57 LEU HD12 H 8.976 16.258 4.919 1.00 . A A . 57 LEU HD12 1 1
13 32562 1 1 57 LEU HD13 H 8.160 15.756 6.222 1.00 . A A . 57 LEU HD13 1 1
13 32563 1 1 57 LEU HD21 H 11.263 17.575 6.387 1.00 . A A . 57 LEU HD21 1 1
13 32564 1 1 57 LEU HD22 H 10.647 19.059 6.566 1.00 . A A . 57 LEU HD22 1 1
13 32565 1 1 57 LEU HD23 H 10.541 18.307 5.139 1.00 . A A . 57 LEU HD23 1 1
13 32566 1 1 57 LEU HG H 9.172 17.471 7.542 1.00 . A A . 57 LEU HG 1 1
13 32567 1 1 57 LEU N N 6.775 19.589 7.995 1.00 . A A . 57 LEU N 1 1
13 32568 1 1 57 LEU O O 8.775 21.306 5.472 1.00 . A A . 57 LEU O 1 1
13 32569 1 1 58 PHE C C 7.542 23.985 5.855 1.00 . A A . 58 PHE C 1 1
13 32570 1 1 58 PHE CA C 6.540 22.915 5.376 1.00 . A A . 58 PHE CA 1 1
13 32571 1 1 58 PHE CB C 5.110 23.463 5.491 1.00 . A A . 58 PHE CB 1 1
13 32572 1 1 58 PHE CD1 C 4.251 23.014 7.814 1.00 . A A . 58 PHE CD1 1 1
13 32573 1 1 58 PHE CD2 C 4.908 25.276 7.236 1.00 . A A . 58 PHE CD2 1 1
13 32574 1 1 58 PHE CE1 C 3.933 23.440 9.126 1.00 . A A . 58 PHE CE1 1 1
13 32575 1 1 58 PHE CE2 C 4.587 25.706 8.540 1.00 . A A . 58 PHE CE2 1 1
13 32576 1 1 58 PHE CG C 4.746 23.923 6.866 1.00 . A A . 58 PHE CG 1 1
13 32577 1 1 58 PHE CZ C 4.115 24.783 9.492 1.00 . A A . 58 PHE CZ 1 1
13 32578 1 1 58 PHE H H 5.887 21.321 6.657 1.00 . A A . 58 PHE H 1 1
13 32579 1 1 58 PHE HA H 6.753 22.662 4.432 1.00 . A A . 58 PHE HA 1 1
13 32580 1 1 58 PHE HB2 H 5.010 24.242 4.873 1.00 . A A . 58 PHE HB2 1 1
13 32581 1 1 58 PHE HB3 H 4.465 22.745 5.230 1.00 . A A . 58 PHE HB3 1 1
13 32582 1 1 58 PHE HD1 H 4.121 22.056 7.560 1.00 . A A . 58 PHE HD1 1 1
13 32583 1 1 58 PHE HD2 H 5.253 25.934 6.567 1.00 . A A . 58 PHE HD2 1 1
13 32584 1 1 58 PHE HE1 H 3.579 22.784 9.793 1.00 . A A . 58 PHE HE1 1 1
13 32585 1 1 58 PHE HE2 H 4.696 26.669 8.789 1.00 . A A . 58 PHE HE2 1 1
13 32586 1 1 58 PHE HZ H 3.909 25.083 10.424 1.00 . A A . 58 PHE HZ 1 1
13 32587 1 1 58 PHE N N 6.666 21.659 6.129 1.00 . A A . 58 PHE N 1 1
13 32588 1 1 58 PHE O O 7.854 24.922 5.133 1.00 . A A . 58 PHE O 1 1
13 32589 1 1 59 GLY C C 10.449 24.481 7.001 1.00 . A A . 59 GLY C 1 1
13 32590 1 1 59 GLY CA C 9.060 24.782 7.555 1.00 . A A . 59 GLY CA 1 1
13 32591 1 1 59 GLY H H 7.781 23.075 7.638 1.00 . A A . 59 GLY H 1 1
13 32592 1 1 59 GLY HA2 H 8.775 25.700 7.279 1.00 . A A . 59 GLY HA2 1 1
13 32593 1 1 59 GLY HA3 H 9.071 24.722 8.553 1.00 . A A . 59 GLY HA3 1 1
13 32594 1 1 59 GLY N N 8.068 23.840 7.061 1.00 . A A . 59 GLY N 1 1
13 32595 1 1 59 GLY O O 11.357 25.309 7.054 1.00 . A A . 59 GLY O 1 1
13 32596 1 1 60 GLY C C 12.346 23.423 4.659 1.00 . A A . 60 GLY C 1 1
13 32597 1 1 60 GLY CA C 11.895 22.808 5.964 1.00 . A A . 60 GLY CA 1 1
13 32598 1 1 60 GLY H H 9.819 22.665 6.400 1.00 . A A . 60 GLY H 1 1
13 32599 1 1 60 GLY HA2 H 12.575 23.012 6.669 1.00 . A A . 60 GLY HA2 1 1
13 32600 1 1 60 GLY HA3 H 11.823 21.818 5.846 1.00 . A A . 60 GLY HA3 1 1
13 32601 1 1 60 GLY N N 10.610 23.274 6.463 1.00 . A A . 60 GLY N 1 1
13 32602 1 1 60 GLY O O 13.441 23.138 4.208 1.00 . A A . 60 GLY O 1 1
13 32603 1 1 61 ILE C C 13.163 25.690 2.878 1.00 . A A . 61 ILE C 1 1
13 32604 1 1 61 ILE CA C 11.868 24.871 2.736 1.00 . A A . 61 ILE CA 1 1
13 32605 1 1 61 ILE CB C 10.750 25.832 2.214 1.00 . A A . 61 ILE CB 1 1
13 32606 1 1 61 ILE CD1 C 8.210 26.058 1.897 1.00 . A A . 61 ILE CD1 1 1
13 32607 1 1 61 ILE CG1 C 9.395 25.100 2.113 1.00 . A A . 61 ILE CG1 1 1
13 32608 1 1 61 ILE CG2 C 11.119 26.401 0.820 1.00 . A A . 61 ILE CG2 1 1
13 32609 1 1 61 ILE H H 10.629 24.460 4.444 1.00 . A A . 61 ILE H 1 1
13 32610 1 1 61 ILE HA H 11.986 24.091 2.121 1.00 . A A . 61 ILE HA 1 1
13 32611 1 1 61 ILE HB H 10.660 26.585 2.867 1.00 . A A . 61 ILE HB 1 1
13 32612 1 1 61 ILE HD11 H 7.348 25.554 1.836 1.00 . A A . 61 ILE HD11 1 1
13 32613 1 1 61 ILE HD12 H 8.321 26.581 1.052 1.00 . A A . 61 ILE HD12 1 1
13 32614 1 1 61 ILE HD13 H 8.132 26.708 2.653 1.00 . A A . 61 ILE HD13 1 1
13 32615 1 1 61 ILE HG12 H 9.434 24.463 1.343 1.00 . A A . 61 ILE HG12 1 1
13 32616 1 1 61 ILE HG13 H 9.243 24.591 2.960 1.00 . A A . 61 ILE HG13 1 1
13 32617 1 1 61 ILE HG21 H 10.405 27.016 0.483 1.00 . A A . 61 ILE HG21 1 1
13 32618 1 1 61 ILE HG22 H 11.231 25.666 0.151 1.00 . A A . 61 ILE HG22 1 1
13 32619 1 1 61 ILE HG23 H 11.975 26.916 0.858 1.00 . A A . 61 ILE HG23 1 1
13 32620 1 1 61 ILE N N 11.515 24.252 4.030 1.00 . A A . 61 ILE N 1 1
13 32621 1 1 61 ILE O O 13.964 25.774 1.941 1.00 . A A . 61 ILE O 1 1
13 32622 1 1 62 LEU C C 15.842 26.257 4.287 1.00 . A A . 62 LEU C 1 1
13 32623 1 1 62 LEU CA C 14.558 27.096 4.288 1.00 . A A . 62 LEU CA 1 1
13 32624 1 1 62 LEU CB C 14.448 27.831 5.635 1.00 . A A . 62 LEU CB 1 1
13 32625 1 1 62 LEU CD1 C 11.993 28.692 5.591 1.00 . A A . 62 LEU CD1 1 1
13 32626 1 1 62 LEU CD2 C 13.730 29.770 7.051 1.00 . A A . 62 LEU CD2 1 1
13 32627 1 1 62 LEU CG C 13.497 29.048 5.723 1.00 . A A . 62 LEU CG 1 1
13 32628 1 1 62 LEU H H 12.700 26.146 4.779 1.00 . A A . 62 LEU H 1 1
13 32629 1 1 62 LEU HA H 14.569 27.740 3.523 1.00 . A A . 62 LEU HA 1 1
13 32630 1 1 62 LEU HB2 H 14.141 27.162 6.312 1.00 . A A . 62 LEU HB2 1 1
13 32631 1 1 62 LEU HB3 H 15.365 28.150 5.873 1.00 . A A . 62 LEU HB3 1 1
13 32632 1 1 62 LEU HD11 H 11.424 29.512 5.654 1.00 . A A . 62 LEU HD11 1 1
13 32633 1 1 62 LEU HD12 H 11.709 28.064 6.315 1.00 . A A . 62 LEU HD12 1 1
13 32634 1 1 62 LEU HD13 H 11.804 28.254 4.712 1.00 . A A . 62 LEU HD13 1 1
13 32635 1 1 62 LEU HD21 H 13.128 30.564 7.138 1.00 . A A . 62 LEU HD21 1 1
13 32636 1 1 62 LEU HD22 H 14.674 30.091 7.124 1.00 . A A . 62 LEU HD22 1 1
13 32637 1 1 62 LEU HD23 H 13.551 29.163 7.825 1.00 . A A . 62 LEU HD23 1 1
13 32638 1 1 62 LEU HG H 13.719 29.641 4.949 1.00 . A A . 62 LEU HG 1 1
13 32639 1 1 62 LEU N N 13.368 26.270 4.045 1.00 . A A . 62 LEU N 1 1
13 32640 1 1 62 LEU O O 16.904 26.767 3.975 1.00 . A A . 62 LEU O 1 1
13 32641 1 1 63 ASP C C 16.872 23.115 3.442 1.00 . A A . 63 ASP C 1 1
13 32642 1 1 63 ASP CA C 16.874 24.051 4.662 1.00 . A A . 63 ASP CA 1 1
13 32643 1 1 63 ASP CB C 16.804 23.211 5.939 1.00 . A A . 63 ASP CB 1 1
13 32644 1 1 63 ASP CG C 18.126 22.524 6.262 1.00 . A A . 63 ASP CG 1 1
13 32645 1 1 63 ASP H H 14.813 24.611 4.790 1.00 . A A . 63 ASP H 1 1
13 32646 1 1 63 ASP HA H 17.694 24.624 4.669 1.00 . A A . 63 ASP HA 1 1
13 32647 1 1 63 ASP HB2 H 16.560 23.808 6.703 1.00 . A A . 63 ASP HB2 1 1
13 32648 1 1 63 ASP HB3 H 16.100 22.510 5.824 1.00 . A A . 63 ASP HB3 1 1
13 32649 1 1 63 ASP N N 15.725 24.972 4.594 1.00 . A A . 63 ASP N 1 1
13 32650 1 1 63 ASP O O 17.509 22.066 3.431 1.00 . A A . 63 ASP O 1 1
13 32651 1 1 63 ASP OD1 O 18.100 21.435 6.870 1.00 . A A . 63 ASP OD1 1 1
13 32652 1 1 63 ASP OD2 O 19.201 23.088 5.929 1.00 . A A . 63 ASP OD2 1 1
13 32653 1 1 64 GLN C C 17.168 22.487 0.339 1.00 . A A . 64 GLN C 1 1
13 32654 1 1 64 GLN CA C 15.920 22.598 1.246 1.00 . A A . 64 GLN CA 1 1
13 32655 1 1 64 GLN CB C 14.692 23.047 0.459 1.00 . A A . 64 GLN CB 1 1
13 32656 1 1 64 GLN CD C 13.558 20.785 0.648 1.00 . A A . 64 GLN CD 1 1
13 32657 1 1 64 GLN CG C 13.954 21.921 -0.276 1.00 . A A . 64 GLN CG 1 1
13 32658 1 1 64 GLN H H 15.623 24.344 2.453 1.00 . A A . 64 GLN H 1 1
13 32659 1 1 64 GLN HA H 15.771 21.689 1.637 1.00 . A A . 64 GLN HA 1 1
13 32660 1 1 64 GLN HB2 H 14.053 23.475 1.099 1.00 . A A . 64 GLN HB2 1 1
13 32661 1 1 64 GLN HB3 H 14.988 23.722 -0.217 1.00 . A A . 64 GLN HB3 1 1
13 32662 1 1 64 GLN HE21 H 12.346 20.315 2.170 1.00 . A A . 64 GLN HE21 1 1
13 32663 1 1 64 GLN HE22 H 12.254 21.954 1.618 1.00 . A A . 64 GLN HE22 1 1
13 32664 1 1 64 GLN HG2 H 13.124 22.294 -0.693 1.00 . A A . 64 GLN HG2 1 1
13 32665 1 1 64 GLN HG3 H 14.550 21.555 -0.991 1.00 . A A . 64 GLN HG3 1 1
13 32666 1 1 64 GLN N N 16.099 23.465 2.422 1.00 . A A . 64 GLN N 1 1
13 32667 1 1 64 GLN NE2 N 12.649 21.038 1.549 1.00 . A A . 64 GLN NE2 1 1
13 32668 1 1 64 GLN O O 17.077 22.028 -0.796 1.00 . A A . 64 GLN O 1 1
13 32669 1 1 64 GLN OE1 O 14.069 19.684 0.524 1.00 . A A . 64 GLN OE1 1 1
13 32670 1 1 65 GLN C C 20.570 22.026 1.046 1.00 . A A . 65 GLN C 1 1
13 32671 1 1 65 GLN CA C 19.601 22.729 0.098 1.00 . A A . 65 GLN CA 1 1
13 32672 1 1 65 GLN CB C 20.167 24.071 -0.368 1.00 . A A . 65 GLN CB 1 1
13 32673 1 1 65 GLN CD C 19.990 25.890 -2.110 1.00 . A A . 65 GLN CD 1 1
13 32674 1 1 65 GLN CG C 19.277 24.767 -1.384 1.00 . A A . 65 GLN CG 1 1
13 32675 1 1 65 GLN H H 18.341 23.351 1.715 1.00 . A A . 65 GLN H 1 1
13 32676 1 1 65 GLN HA H 19.424 22.178 -0.717 1.00 . A A . 65 GLN HA 1 1
13 32677 1 1 65 GLN HB2 H 20.270 24.670 0.426 1.00 . A A . 65 GLN HB2 1 1
13 32678 1 1 65 GLN HB3 H 21.062 23.914 -0.786 1.00 . A A . 65 GLN HB3 1 1
13 32679 1 1 65 GLN HE21 H 20.305 27.859 -2.061 1.00 . A A . 65 GLN HE21 1 1
13 32680 1 1 65 GLN HE22 H 19.344 27.219 -0.770 1.00 . A A . 65 GLN HE22 1 1
13 32681 1 1 65 GLN HG2 H 18.972 24.094 -2.058 1.00 . A A . 65 GLN HG2 1 1
13 32682 1 1 65 GLN HG3 H 18.484 25.147 -0.909 1.00 . A A . 65 GLN HG3 1 1
13 32683 1 1 65 GLN N N 18.328 22.902 0.822 1.00 . A A . 65 GLN N 1 1
13 32684 1 1 65 GLN NE2 N 19.871 27.080 -1.608 1.00 . A A . 65 GLN NE2 1 1
13 32685 1 1 65 GLN O O 21.674 22.497 1.288 1.00 . A A . 65 GLN O 1 1
13 32686 1 1 65 GLN OE1 O 20.623 25.672 -3.131 1.00 . A A . 65 GLN OE1 1 1
13 32687 1 1 66 SER C C 20.812 18.643 2.110 1.00 . A A . 66 SER C 1 1
13 32688 1 1 66 SER CA C 20.856 20.106 2.572 1.00 . A A . 66 SER CA 1 1
13 32689 1 1 66 SER CB C 20.198 20.279 3.950 1.00 . A A . 66 SER CB 1 1
13 32690 1 1 66 SER H H 19.209 20.576 1.298 1.00 . A A . 66 SER H 1 1
13 32691 1 1 66 SER HA H 21.801 20.430 2.619 1.00 . A A . 66 SER HA 1 1
13 32692 1 1 66 SER HB2 H 20.187 21.243 4.214 1.00 . A A . 66 SER HB2 1 1
13 32693 1 1 66 SER HB3 H 19.263 19.926 3.937 1.00 . A A . 66 SER HB3 1 1
13 32694 1 1 66 SER HG H 20.293 19.415 5.702 1.00 . A A . 66 SER HG 1 1
13 32695 1 1 66 SER N N 20.111 20.901 1.582 1.00 . A A . 66 SER N 1 1
13 32696 1 1 66 SER O O 20.183 18.341 1.105 1.00 . A A . 66 SER O 1 1
13 32697 1 1 66 SER OG O 20.887 19.580 4.970 1.00 . A A . 66 SER OG 1 1
13 32698 1 1 67 GLU C C 20.135 15.655 2.431 1.00 . A A . 67 GLU C 1 1
13 32699 1 1 67 GLU CA C 21.505 16.318 2.435 1.00 . A A . 67 GLU CA 1 1
13 32700 1 1 67 GLU CB C 22.430 15.532 3.376 1.00 . A A . 67 GLU CB 1 1
13 32701 1 1 67 GLU CD C 24.184 17.308 3.914 1.00 . A A . 67 GLU CD 1 1
13 32702 1 1 67 GLU CG C 23.913 15.935 3.313 1.00 . A A . 67 GLU CG 1 1
13 32703 1 1 67 GLU H H 21.891 18.023 3.681 1.00 . A A . 67 GLU H 1 1
13 32704 1 1 67 GLU HA H 21.862 16.339 1.501 1.00 . A A . 67 GLU HA 1 1
13 32705 1 1 67 GLU HB2 H 22.109 15.671 4.313 1.00 . A A . 67 GLU HB2 1 1
13 32706 1 1 67 GLU HB3 H 22.361 14.563 3.139 1.00 . A A . 67 GLU HB3 1 1
13 32707 1 1 67 GLU HG2 H 24.451 15.260 3.816 1.00 . A A . 67 GLU HG2 1 1
13 32708 1 1 67 GLU HG3 H 24.203 15.948 2.356 1.00 . A A . 67 GLU HG3 1 1
13 32709 1 1 67 GLU N N 21.442 17.738 2.834 1.00 . A A . 67 GLU N 1 1
13 32710 1 1 67 GLU O O 19.917 14.641 1.762 1.00 . A A . 67 GLU O 1 1
13 32711 1 1 67 GLU OE1 O 23.526 17.639 4.930 1.00 . A A . 67 GLU OE1 1 1
13 32712 1 1 67 GLU OE2 O 24.973 18.088 3.338 1.00 . A A . 67 GLU OE2 1 1
13 32713 1 1 68 ASN C C 16.892 16.335 2.227 1.00 . A A . 68 ASN C 1 1
13 32714 1 1 68 ASN CA C 17.839 15.672 3.226 1.00 . A A . 68 ASN CA 1 1
13 32715 1 1 68 ASN CB C 17.293 15.812 4.645 1.00 . A A . 68 ASN CB 1 1
13 32716 1 1 68 ASN CG C 17.919 14.827 5.609 1.00 . A A . 68 ASN CG 1 1
13 32717 1 1 68 ASN H H 19.405 17.062 3.671 1.00 . A A . 68 ASN H 1 1
13 32718 1 1 68 ASN HA H 17.939 14.708 2.978 1.00 . A A . 68 ASN HA 1 1
13 32719 1 1 68 ASN HB2 H 17.479 16.738 4.973 1.00 . A A . 68 ASN HB2 1 1
13 32720 1 1 68 ASN HB3 H 16.306 15.656 4.628 1.00 . A A . 68 ASN HB3 1 1
13 32721 1 1 68 ASN HD21 H 19.273 14.686 7.075 1.00 . A A . 68 ASN HD21 1 1
13 32722 1 1 68 ASN HD22 H 19.084 16.260 6.378 1.00 . A A . 68 ASN HD22 1 1
13 32723 1 1 68 ASN N N 19.191 16.231 3.158 1.00 . A A . 68 ASN N 1 1
13 32724 1 1 68 ASN ND2 N 18.829 15.294 6.417 1.00 . A A . 68 ASN ND2 1 1
13 32725 1 1 68 ASN O O 15.672 16.194 2.305 1.00 . A A . 68 ASN O 1 1
13 32726 1 1 68 ASN OD1 O 17.570 13.658 5.614 1.00 . A A . 68 ASN OD1 1 1
13 32727 1 1 69 ARG C C 15.874 16.768 -0.566 1.00 . A A . 69 ARG C 1 1
13 32728 1 1 69 ARG CA C 16.708 17.748 0.234 1.00 . A A . 69 ARG CA 1 1
13 32729 1 1 69 ARG CB C 17.691 18.460 -0.708 1.00 . A A . 69 ARG CB 1 1
13 32730 1 1 69 ARG CD C 18.181 19.637 -2.822 1.00 . A A . 69 ARG CD 1 1
13 32731 1 1 69 ARG CG C 17.103 18.960 -2.009 1.00 . A A . 69 ARG CG 1 1
13 32732 1 1 69 ARG CZ C 17.086 21.118 -4.501 1.00 . A A . 69 ARG CZ 1 1
13 32733 1 1 69 ARG H H 18.463 17.147 1.282 1.00 . A A . 69 ARG H 1 1
13 32734 1 1 69 ARG HA H 16.099 18.388 0.703 1.00 . A A . 69 ARG HA 1 1
13 32735 1 1 69 ARG HB2 H 18.072 19.250 -0.227 1.00 . A A . 69 ARG HB2 1 1
13 32736 1 1 69 ARG HB3 H 18.426 17.822 -0.936 1.00 . A A . 69 ARG HB3 1 1
13 32737 1 1 69 ARG HD2 H 18.471 20.475 -2.361 1.00 . A A . 69 ARG HD2 1 1
13 32738 1 1 69 ARG HD3 H 18.963 19.022 -2.920 1.00 . A A . 69 ARG HD3 1 1
13 32739 1 1 69 ARG HE H 17.847 19.319 -4.892 1.00 . A A . 69 ARG HE 1 1
13 32740 1 1 69 ARG HG2 H 16.731 18.188 -2.525 1.00 . A A . 69 ARG HG2 1 1
13 32741 1 1 69 ARG HG3 H 16.372 19.614 -1.814 1.00 . A A . 69 ARG HG3 1 1
13 32742 1 1 69 ARG HH11 H 17.100 21.974 -2.687 1.00 . A A . 69 ARG HH11 1 1
13 32743 1 1 69 ARG HH12 H 16.366 22.906 -3.949 1.00 . A A . 69 ARG HH12 1 1
13 32744 1 1 69 ARG HH21 H 16.907 20.558 -6.407 1.00 . A A . 69 ARG HH21 1 1
13 32745 1 1 69 ARG HH22 H 16.259 22.117 -6.016 1.00 . A A . 69 ARG HH22 1 1
13 32746 1 1 69 ARG N N 17.467 17.063 1.281 1.00 . A A . 69 ARG N 1 1
13 32747 1 1 69 ARG NE N 17.699 19.990 -4.166 1.00 . A A . 69 ARG NE 1 1
13 32748 1 1 69 ARG NH1 N 16.831 22.074 -3.645 1.00 . A A . 69 ARG NH1 1 1
13 32749 1 1 69 ARG NH2 N 16.723 21.276 -5.735 1.00 . A A . 69 ARG NH2 1 1
13 32750 1 1 69 ARG O O 16.384 15.766 -1.061 1.00 . A A . 69 ARG O 1 1
13 32751 1 1 70 TRP C C 13.293 16.863 -2.806 1.00 . A A . 70 TRP C 1 1
13 32752 1 1 70 TRP CA C 13.670 16.224 -1.473 1.00 . A A . 70 TRP CA 1 1
13 32753 1 1 70 TRP CB C 12.410 15.880 -0.653 1.00 . A A . 70 TRP CB 1 1
13 32754 1 1 70 TRP CD1 C 11.611 18.349 -0.658 1.00 . A A . 70 TRP CD1 1 1
13 32755 1 1 70 TRP CD2 C 10.377 17.013 0.620 1.00 . A A . 70 TRP CD2 1 1
13 32756 1 1 70 TRP CE2 C 9.862 18.337 0.703 1.00 . A A . 70 TRP CE2 1 1
13 32757 1 1 70 TRP CE3 C 9.737 15.990 1.356 1.00 . A A . 70 TRP CE3 1 1
13 32758 1 1 70 TRP CG C 11.521 17.050 -0.262 1.00 . A A . 70 TRP CG 1 1
13 32759 1 1 70 TRP CH2 C 8.130 17.667 2.214 1.00 . A A . 70 TRP CH2 1 1
13 32760 1 1 70 TRP CZ2 C 8.750 18.675 1.497 1.00 . A A . 70 TRP CZ2 1 1
13 32761 1 1 70 TRP CZ3 C 8.611 16.315 2.150 1.00 . A A . 70 TRP CZ3 1 1
13 32762 1 1 70 TRP H H 14.229 17.880 -0.257 1.00 . A A . 70 TRP H 1 1
13 32763 1 1 70 TRP HA H 14.199 15.397 -1.663 1.00 . A A . 70 TRP HA 1 1
13 32764 1 1 70 TRP HB2 H 11.853 15.247 -1.191 1.00 . A A . 70 TRP HB2 1 1
13 32765 1 1 70 TRP HB3 H 12.703 15.431 0.191 1.00 . A A . 70 TRP HB3 1 1
13 32766 1 1 70 TRP HD1 H 12.304 18.695 -1.290 1.00 . A A . 70 TRP HD1 1 1
13 32767 1 1 70 TRP HE1 H 10.531 20.099 -0.238 1.00 . A A . 70 TRP HE1 1 1
13 32768 1 1 70 TRP HE3 H 10.076 15.050 1.316 1.00 . A A . 70 TRP HE3 1 1
13 32769 1 1 70 TRP HH2 H 7.338 17.883 2.784 1.00 . A A . 70 TRP HH2 1 1
13 32770 1 1 70 TRP HZ2 H 8.417 19.617 1.541 1.00 . A A . 70 TRP HZ2 1 1
13 32771 1 1 70 TRP HZ3 H 8.147 15.598 2.671 1.00 . A A . 70 TRP HZ3 1 1
13 32772 1 1 70 TRP N N 14.586 17.058 -0.701 1.00 . A A . 70 TRP N 1 1
13 32773 1 1 70 TRP NE1 N 10.647 19.116 -0.093 1.00 . A A . 70 TRP NE1 1 1
13 32774 1 1 70 TRP O O 13.590 18.034 -3.078 1.00 . A A . 70 TRP O 1 1
13 32775 1 1 71 PHE C C 11.233 17.636 -4.939 1.00 . A A . 71 PHE C 1 1
13 32776 1 1 71 PHE CA C 12.274 16.508 -4.987 1.00 . A A . 71 PHE CA 1 1
13 32777 1 1 71 PHE CB C 11.689 15.314 -5.754 1.00 . A A . 71 PHE CB 1 1
13 32778 1 1 71 PHE CD1 C 10.320 13.940 -4.108 1.00 . A A . 71 PHE CD1 1 1
13 32779 1 1 71 PHE CD2 C 9.153 15.266 -5.771 1.00 . A A . 71 PHE CD2 1 1
13 32780 1 1 71 PHE CE1 C 9.066 13.514 -3.571 1.00 . A A . 71 PHE CE1 1 1
13 32781 1 1 71 PHE CE2 C 7.895 14.843 -5.248 1.00 . A A . 71 PHE CE2 1 1
13 32782 1 1 71 PHE CG C 10.361 14.827 -5.208 1.00 . A A . 71 PHE CG 1 1
13 32783 1 1 71 PHE CZ C 7.854 13.971 -4.151 1.00 . A A . 71 PHE CZ 1 1
13 32784 1 1 71 PHE H H 12.460 15.135 -3.384 1.00 . A A . 71 PHE H 1 1
13 32785 1 1 71 PHE HA H 13.117 16.852 -5.401 1.00 . A A . 71 PHE HA 1 1
13 32786 1 1 71 PHE HB2 H 11.553 15.582 -6.708 1.00 . A A . 71 PHE HB2 1 1
13 32787 1 1 71 PHE HB3 H 12.340 14.556 -5.710 1.00 . A A . 71 PHE HB3 1 1
13 32788 1 1 71 PHE HD1 H 11.173 13.610 -3.703 1.00 . A A . 71 PHE HD1 1 1
13 32789 1 1 71 PHE HD2 H 9.174 15.887 -6.554 1.00 . A A . 71 PHE HD2 1 1
13 32790 1 1 71 PHE HE1 H 9.042 12.893 -2.787 1.00 . A A . 71 PHE HE1 1 1
13 32791 1 1 71 PHE HE2 H 7.045 15.168 -5.662 1.00 . A A . 71 PHE HE2 1 1
13 32792 1 1 71 PHE HZ H 6.974 13.673 -3.779 1.00 . A A . 71 PHE HZ 1 1
13 32793 1 1 71 PHE N N 12.669 16.073 -3.662 1.00 . A A . 71 PHE N 1 1
13 32794 1 1 71 PHE O O 10.391 17.687 -4.052 1.00 . A A . 71 PHE O 1 1
13 32795 1 1 72 LYS C C 9.771 19.537 -7.530 1.00 . A A . 72 LYS C 1 1
13 32796 1 1 72 LYS CA C 10.290 19.586 -6.107 1.00 . A A . 72 LYS CA 1 1
13 32797 1 1 72 LYS CB C 10.970 20.943 -5.831 1.00 . A A . 72 LYS CB 1 1
13 32798 1 1 72 LYS CD C 10.732 23.494 -5.590 1.00 . A A . 72 LYS CD 1 1
13 32799 1 1 72 LYS CE C 11.431 23.978 -6.874 1.00 . A A . 72 LYS CE 1 1
13 32800 1 1 72 LYS CG C 10.009 22.150 -5.801 1.00 . A A . 72 LYS CG 1 1
13 32801 1 1 72 LYS H H 11.990 18.399 -6.633 1.00 . A A . 72 LYS H 1 1
13 32802 1 1 72 LYS HA H 9.543 19.444 -5.457 1.00 . A A . 72 LYS HA 1 1
13 32803 1 1 72 LYS HB2 H 11.429 20.887 -4.944 1.00 . A A . 72 LYS HB2 1 1
13 32804 1 1 72 LYS HB3 H 11.649 21.103 -6.548 1.00 . A A . 72 LYS HB3 1 1
13 32805 1 1 72 LYS HD2 H 10.061 24.180 -5.309 1.00 . A A . 72 LYS HD2 1 1
13 32806 1 1 72 LYS HD3 H 11.418 23.382 -4.871 1.00 . A A . 72 LYS HD3 1 1
13 32807 1 1 72 LYS HE2 H 12.271 23.452 -7.000 1.00 . A A . 72 LYS HE2 1 1
13 32808 1 1 72 LYS HE3 H 10.820 23.823 -7.650 1.00 . A A . 72 LYS HE3 1 1
13 32809 1 1 72 LYS HG2 H 9.517 22.187 -6.670 1.00 . A A . 72 LYS HG2 1 1
13 32810 1 1 72 LYS HG3 H 9.358 22.020 -5.053 1.00 . A A . 72 LYS HG3 1 1
13 32811 1 1 72 LYS HZ1 H 12.244 25.740 -7.684 1.00 . A A . 72 LYS HZ1 1 1
13 32812 1 1 72 LYS HZ2 H 12.413 25.658 -6.078 1.00 . A A . 72 LYS HZ2 1 1
13 32813 1 1 72 LYS HZ3 H 10.976 26.025 -6.721 1.00 . A A . 72 LYS HZ3 1 1
13 32814 1 1 72 LYS N N 11.267 18.496 -5.948 1.00 . A A . 72 LYS N 1 1
13 32815 1 1 72 LYS NZ N 11.793 25.460 -6.836 1.00 . A A . 72 LYS NZ 1 1
13 32816 1 1 72 LYS O O 10.523 19.187 -8.433 1.00 . A A . 72 LYS O 1 1
13 32817 1 1 73 HIS C C 7.642 21.435 -9.369 1.00 . A A . 73 HIS C 1 1
13 32818 1 1 73 HIS CA C 7.956 19.979 -9.095 1.00 . A A . 73 HIS CA 1 1
13 32819 1 1 73 HIS CB C 6.685 19.142 -9.232 1.00 . A A . 73 HIS CB 1 1
13 32820 1 1 73 HIS CD2 C 6.834 16.734 -8.235 1.00 . A A . 73 HIS CD2 1 1
13 32821 1 1 73 HIS CE1 C 7.434 15.655 -10.020 1.00 . A A . 73 HIS CE1 1 1
13 32822 1 1 73 HIS CG C 6.934 17.664 -9.224 1.00 . A A . 73 HIS CG 1 1
13 32823 1 1 73 HIS H H 7.920 20.097 -6.963 1.00 . A A . 73 HIS H 1 1
13 32824 1 1 73 HIS HA H 8.649 19.625 -9.723 1.00 . A A . 73 HIS HA 1 1
13 32825 1 1 73 HIS HB2 H 6.073 19.356 -8.470 1.00 . A A . 73 HIS HB2 1 1
13 32826 1 1 73 HIS HB3 H 6.236 19.375 -10.095 1.00 . A A . 73 HIS HB3 1 1
13 32827 1 1 73 HIS HD1 H 7.521 17.317 -11.259 1.00 . A A . 73 HIS HD1 1 1
13 32828 1 1 73 HIS HD2 H 6.574 16.916 -7.287 1.00 . A A . 73 HIS HD2 1 1
13 32829 1 1 73 HIS HE1 H 7.688 14.914 -10.642 1.00 . A A . 73 HIS HE1 1 1
13 32830 1 1 73 HIS HE2 H 7.158 14.648 -8.250 1.00 . A A . 73 HIS HE2 1 1
13 32831 1 1 73 HIS N N 8.508 19.889 -7.745 1.00 . A A . 73 HIS N 1 1
13 32832 1 1 73 HIS ND1 N 7.337 16.935 -10.354 1.00 . A A . 73 HIS ND1 1 1
13 32833 1 1 73 HIS NE2 N 7.148 15.511 -8.755 1.00 . A A . 73 HIS NE2 1 1
13 32834 1 1 73 HIS O O 7.139 22.110 -8.492 1.00 . A A . 73 HIS O 1 1
13 32835 1 1 74 ILE C C 6.447 23.279 -11.876 1.00 . A A . 74 ILE C 1 1
13 32836 1 1 74 ILE CA C 7.657 23.300 -10.960 1.00 . A A . 74 ILE CA 1 1
13 32837 1 1 74 ILE CB C 8.879 23.951 -11.705 1.00 . A A . 74 ILE CB 1 1
13 32838 1 1 74 ILE CD1 C 11.460 24.233 -11.570 1.00 . A A . 74 ILE CD1 1 1
13 32839 1 1 74 ILE CG1 C 10.158 23.834 -10.844 1.00 . A A . 74 ILE CG1 1 1
13 32840 1 1 74 ILE CG2 C 8.601 25.448 -12.015 1.00 . A A . 74 ILE CG2 1 1
13 32841 1 1 74 ILE H H 8.378 21.305 -11.235 1.00 . A A . 74 ILE H 1 1
13 32842 1 1 74 ILE HA H 7.461 23.802 -10.118 1.00 . A A . 74 ILE HA 1 1
13 32843 1 1 74 ILE HB H 9.026 23.465 -12.566 1.00 . A A . 74 ILE HB 1 1
13 32844 1 1 74 ILE HD11 H 12.251 24.138 -10.965 1.00 . A A . 74 ILE HD11 1 1
13 32845 1 1 74 ILE HD12 H 11.422 25.184 -11.879 1.00 . A A . 74 ILE HD12 1 1
13 32846 1 1 74 ILE HD13 H 11.615 23.656 -12.372 1.00 . A A . 74 ILE HD13 1 1
13 32847 1 1 74 ILE HG12 H 10.052 24.428 -10.046 1.00 . A A . 74 ILE HG12 1 1
13 32848 1 1 74 ILE HG13 H 10.247 22.885 -10.544 1.00 . A A . 74 ILE HG13 1 1
13 32849 1 1 74 ILE HG21 H 9.376 25.866 -12.488 1.00 . A A . 74 ILE HG21 1 1
13 32850 1 1 74 ILE HG22 H 8.441 25.964 -11.173 1.00 . A A . 74 ILE HG22 1 1
13 32851 1 1 74 ILE HG23 H 7.794 25.550 -12.596 1.00 . A A . 74 ILE HG23 1 1
13 32852 1 1 74 ILE N N 7.942 21.912 -10.571 1.00 . A A . 74 ILE N 1 1
13 32853 1 1 74 ILE O O 6.394 22.466 -12.799 1.00 . A A . 74 ILE O 1 1
13 32854 1 1 75 MET C C 3.768 25.580 -12.524 1.00 . A A . 75 MET C 1 1
13 32855 1 1 75 MET CA C 4.197 24.133 -12.301 1.00 . A A . 75 MET CA 1 1
13 32856 1 1 75 MET CB C 3.103 23.449 -11.471 1.00 . A A . 75 MET CB 1 1
13 32857 1 1 75 MET CE C 1.824 20.782 -13.062 1.00 . A A . 75 MET CE 1 1
13 32858 1 1 75 MET CG C 3.385 22.003 -11.065 1.00 . A A . 75 MET CG 1 1
13 32859 1 1 75 MET H H 5.579 24.740 -10.809 1.00 . A A . 75 MET H 1 1
13 32860 1 1 75 MET HA H 4.367 23.657 -13.164 1.00 . A A . 75 MET HA 1 1
13 32861 1 1 75 MET HB2 H 2.973 23.981 -10.634 1.00 . A A . 75 MET HB2 1 1
13 32862 1 1 75 MET HB3 H 2.259 23.457 -12.006 1.00 . A A . 75 MET HB3 1 1
13 32863 1 1 75 MET HE1 H 1.751 20.166 -13.846 1.00 . A A . 75 MET HE1 1 1
13 32864 1 1 75 MET HE2 H 1.512 21.687 -13.352 1.00 . A A . 75 MET HE2 1 1
13 32865 1 1 75 MET HE3 H 1.199 20.453 -12.354 1.00 . A A . 75 MET HE3 1 1
13 32866 1 1 75 MET HG2 H 4.235 22.055 -10.540 1.00 . A A . 75 MET HG2 1 1
13 32867 1 1 75 MET HG3 H 2.630 21.765 -10.454 1.00 . A A . 75 MET HG3 1 1
13 32868 1 1 75 MET N N 5.456 24.106 -11.573 1.00 . A A . 75 MET N 1 1
13 32869 1 1 75 MET O O 4.248 26.488 -11.854 1.00 . A A . 75 MET O 1 1
13 32870 1 1 75 MET SD S 3.520 20.849 -12.448 1.00 . A A . 75 MET SD 1 1
13 32871 1 1 76 THR C C 0.758 26.918 -12.979 1.00 . A A . 76 THR C 1 1
13 32872 1 1 76 THR CA C 2.147 27.070 -13.594 1.00 . A A . 76 THR CA 1 1
13 32873 1 1 76 THR CB C 2.040 27.425 -15.102 1.00 . A A . 76 THR CB 1 1
13 32874 1 1 76 THR CG2 C 3.420 27.685 -15.690 1.00 . A A . 76 THR CG2 1 1
13 32875 1 1 76 THR H H 2.498 24.996 -13.956 1.00 . A A . 76 THR H 1 1
13 32876 1 1 76 THR HA H 2.691 27.776 -13.142 1.00 . A A . 76 THR HA 1 1
13 32877 1 1 76 THR HB H 1.442 28.215 -15.243 1.00 . A A . 76 THR HB 1 1
13 32878 1 1 76 THR HG1 H 1.308 25.601 -15.207 1.00 . A A . 76 THR HG1 1 1
13 32879 1 1 76 THR HG21 H 3.359 27.915 -16.661 1.00 . A A . 76 THR HG21 1 1
13 32880 1 1 76 THR HG22 H 4.005 26.879 -15.601 1.00 . A A . 76 THR HG22 1 1
13 32881 1 1 76 THR HG23 H 3.872 28.445 -15.222 1.00 . A A . 76 THR HG23 1 1
13 32882 1 1 76 THR N N 2.799 25.770 -13.401 1.00 . A A . 76 THR N 1 1
13 32883 1 1 76 THR O O 0.479 25.890 -12.356 1.00 . A A . 76 THR O 1 1
13 32884 1 1 76 THR OG1 O 1.454 26.330 -15.810 1.00 . A A . 76 THR OG1 1 1
13 32885 1 1 77 GLY C C -2.409 27.002 -13.426 1.00 . A A . 77 GLY C 1 1
13 32886 1 1 77 GLY CA C -1.454 27.827 -12.577 1.00 . A A . 77 GLY CA 1 1
13 32887 1 1 77 GLY H H 0.174 28.732 -13.614 1.00 . A A . 77 GLY H 1 1
13 32888 1 1 77 GLY HA2 H -1.385 27.421 -11.666 1.00 . A A . 77 GLY HA2 1 1
13 32889 1 1 77 GLY HA3 H -1.803 28.761 -12.500 1.00 . A A . 77 GLY HA3 1 1
13 32890 1 1 77 GLY N N -0.105 27.908 -13.122 1.00 . A A . 77 GLY N 1 1
13 32891 1 1 77 GLY O O -1.996 26.177 -14.257 1.00 . A A . 77 GLY O 1 1
13 32892 1 1 78 GLY C C -5.125 25.217 -13.126 1.00 . A A . 78 GLY C 1 1
13 32893 1 1 78 GLY CA C -4.738 26.458 -13.901 1.00 . A A . 78 GLY CA 1 1
13 32894 1 1 78 GLY H H -3.970 27.891 -12.518 1.00 . A A . 78 GLY H 1 1
13 32895 1 1 78 GLY HA2 H -5.535 27.052 -14.012 1.00 . A A . 78 GLY HA2 1 1
13 32896 1 1 78 GLY HA3 H -4.386 26.201 -14.801 1.00 . A A . 78 GLY HA3 1 1
13 32897 1 1 78 GLY N N -3.700 27.206 -13.195 1.00 . A A . 78 GLY N 1 1
13 32898 1 1 78 GLY O O -4.559 24.969 -12.069 1.00 . A A . 78 GLY O 1 1
13 32899 1 1 79 GLU C C -5.566 22.090 -13.216 1.00 . A A . 79 GLU C 1 1
13 32900 1 1 79 GLU CA C -6.491 23.245 -12.845 1.00 . A A . 79 GLU CA 1 1
13 32901 1 1 79 GLU CB C -7.974 22.893 -13.070 1.00 . A A . 79 GLU CB 1 1
13 32902 1 1 79 GLU CD C -8.522 20.709 -14.222 1.00 . A A . 79 GLU CD 1 1
13 32903 1 1 79 GLU CG C -8.320 22.214 -14.392 1.00 . A A . 79 GLU CG 1 1
13 32904 1 1 79 GLU H H -6.574 24.696 -14.428 1.00 . A A . 79 GLU H 1 1
13 32905 1 1 79 GLU HA H -6.368 23.462 -11.877 1.00 . A A . 79 GLU HA 1 1
13 32906 1 1 79 GLU HB2 H -8.260 22.280 -12.334 1.00 . A A . 79 GLU HB2 1 1
13 32907 1 1 79 GLU HB3 H -8.502 23.741 -13.022 1.00 . A A . 79 GLU HB3 1 1
13 32908 1 1 79 GLU HG2 H -9.163 22.616 -14.751 1.00 . A A . 79 GLU HG2 1 1
13 32909 1 1 79 GLU HG3 H -7.575 22.370 -15.040 1.00 . A A . 79 GLU HG3 1 1
13 32910 1 1 79 GLU N N -6.101 24.452 -13.582 1.00 . A A . 79 GLU N 1 1
13 32911 1 1 79 GLU O O -5.123 21.974 -14.364 1.00 . A A . 79 GLU O 1 1
13 32912 1 1 79 GLU OE1 O -9.562 20.210 -14.684 1.00 . A A . 79 GLU OE1 1 1
13 32913 1 1 79 GLU OE2 O -7.685 20.024 -13.597 1.00 . A A . 79 GLU OE2 1 1
13 32914 1 1 80 HIS C C -4.962 18.902 -11.823 1.00 . A A . 80 HIS C 1 1
13 32915 1 1 80 HIS CA C -4.317 20.153 -12.407 1.00 . A A . 80 HIS CA 1 1
13 32916 1 1 80 HIS CB C -2.973 20.407 -11.705 1.00 . A A . 80 HIS CB 1 1
13 32917 1 1 80 HIS CD2 C -2.430 22.516 -13.172 1.00 . A A . 80 HIS CD2 1 1
13 32918 1 1 80 HIS CE1 C -0.976 23.457 -11.873 1.00 . A A . 80 HIS CE1 1 1
13 32919 1 1 80 HIS CG C -2.303 21.699 -12.087 1.00 . A A . 80 HIS CG 1 1
13 32920 1 1 80 HIS H H -5.604 21.446 -11.309 1.00 . A A . 80 HIS H 1 1
13 32921 1 1 80 HIS HA H -4.176 20.068 -13.394 1.00 . A A . 80 HIS HA 1 1
13 32922 1 1 80 HIS HB2 H -3.127 20.424 -10.717 1.00 . A A . 80 HIS HB2 1 1
13 32923 1 1 80 HIS HB3 H -2.347 19.661 -11.932 1.00 . A A . 80 HIS HB3 1 1
13 32924 1 1 80 HIS HD1 H -1.024 21.999 -10.401 1.00 . A A . 80 HIS HD1 1 1
13 32925 1 1 80 HIS HD2 H -3.027 22.355 -13.958 1.00 . A A . 80 HIS HD2 1 1
13 32926 1 1 80 HIS HE1 H -0.307 24.104 -11.507 1.00 . A A . 80 HIS HE1 1 1
13 32927 1 1 80 HIS HE2 H -1.505 24.347 -13.644 1.00 . A A . 80 HIS HE2 1 1
13 32928 1 1 80 HIS N N -5.225 21.279 -12.219 1.00 . A A . 80 HIS N 1 1
13 32929 1 1 80 HIS ND1 N -1.358 22.335 -11.281 1.00 . A A . 80 HIS ND1 1 1
13 32930 1 1 80 HIS NE2 N -1.608 23.586 -13.004 1.00 . A A . 80 HIS NE2 1 1
13 32931 1 1 80 HIS O O -5.545 18.943 -10.746 1.00 . A A . 80 HIS O 1 1
13 32932 1 1 81 THR C C -4.284 15.848 -11.145 1.00 . A A . 81 THR C 1 1
13 32933 1 1 81 THR CA C -5.318 16.510 -12.058 1.00 . A A . 81 THR CA 1 1
13 32934 1 1 81 THR CB C -5.549 15.568 -13.250 1.00 . A A . 81 THR CB 1 1
13 32935 1 1 81 THR CG2 C -6.302 14.316 -12.848 1.00 . A A . 81 THR CG2 1 1
13 32936 1 1 81 THR H H -4.347 17.839 -13.410 1.00 . A A . 81 THR H 1 1
13 32937 1 1 81 THR HA H -6.167 16.717 -11.571 1.00 . A A . 81 THR HA 1 1
13 32938 1 1 81 THR HB H -4.671 15.312 -13.654 1.00 . A A . 81 THR HB 1 1
13 32939 1 1 81 THR HG1 H -5.758 16.411 -15.020 1.00 . A A . 81 THR HG1 1 1
13 32940 1 1 81 THR HG21 H -6.444 13.715 -13.634 1.00 . A A . 81 THR HG21 1 1
13 32941 1 1 81 THR HG22 H -7.200 14.544 -12.469 1.00 . A A . 81 THR HG22 1 1
13 32942 1 1 81 THR HG23 H -5.798 13.802 -12.155 1.00 . A A . 81 THR HG23 1 1
13 32943 1 1 81 THR N N -4.816 17.795 -12.528 1.00 . A A . 81 THR N 1 1
13 32944 1 1 81 THR O O -3.123 15.689 -11.531 1.00 . A A . 81 THR O 1 1
13 32945 1 1 81 THR OG1 O -6.310 16.250 -14.255 1.00 . A A . 81 THR OG1 1 1
13 32946 1 1 82 PHE C C -4.484 13.272 -8.948 1.00 . A A . 82 PHE C 1 1
13 32947 1 1 82 PHE CA C -3.862 14.669 -9.044 1.00 . A A . 82 PHE CA 1 1
13 32948 1 1 82 PHE CB C -3.842 15.327 -7.663 1.00 . A A . 82 PHE CB 1 1
13 32949 1 1 82 PHE CD1 C -1.788 16.766 -7.287 1.00 . A A . 82 PHE CD1 1 1
13 32950 1 1 82 PHE CD2 C -3.853 17.838 -7.979 1.00 . A A . 82 PHE CD2 1 1
13 32951 1 1 82 PHE CE1 C -1.140 18.034 -7.256 1.00 . A A . 82 PHE CE1 1 1
13 32952 1 1 82 PHE CE2 C -3.212 19.098 -7.967 1.00 . A A . 82 PHE CE2 1 1
13 32953 1 1 82 PHE CG C -3.144 16.672 -7.648 1.00 . A A . 82 PHE CG 1 1
13 32954 1 1 82 PHE CZ C -1.851 19.196 -7.595 1.00 . A A . 82 PHE CZ 1 1
13 32955 1 1 82 PHE H H -5.651 15.630 -9.692 1.00 . A A . 82 PHE H 1 1
13 32956 1 1 82 PHE HA H -2.929 14.658 -9.402 1.00 . A A . 82 PHE HA 1 1
13 32957 1 1 82 PHE HB2 H -4.784 15.459 -7.357 1.00 . A A . 82 PHE HB2 1 1
13 32958 1 1 82 PHE HB3 H -3.366 14.720 -7.026 1.00 . A A . 82 PHE HB3 1 1
13 32959 1 1 82 PHE HD1 H -1.276 15.940 -7.051 1.00 . A A . 82 PHE HD1 1 1
13 32960 1 1 82 PHE HD2 H -4.821 17.777 -8.226 1.00 . A A . 82 PHE HD2 1 1
13 32961 1 1 82 PHE HE1 H -0.178 18.096 -6.992 1.00 . A A . 82 PHE HE1 1 1
13 32962 1 1 82 PHE HE2 H -3.721 19.920 -8.222 1.00 . A A . 82 PHE HE2 1 1
13 32963 1 1 82 PHE HZ H -1.398 20.087 -7.573 1.00 . A A . 82 PHE HZ 1 1
13 32964 1 1 82 PHE N N -4.711 15.425 -9.965 1.00 . A A . 82 PHE N 1 1
13 32965 1 1 82 PHE O O -5.685 13.142 -8.721 1.00 . A A . 82 PHE O 1 1
13 32966 1 1 83 THR C C -3.331 10.005 -8.231 1.00 . A A . 83 THR C 1 1
13 32967 1 1 83 THR CA C -4.197 10.865 -9.140 1.00 . A A . 83 THR CA 1 1
13 32968 1 1 83 THR CB C -4.230 10.229 -10.553 1.00 . A A . 83 THR CB 1 1
13 32969 1 1 83 THR CG2 C -5.010 8.911 -10.533 1.00 . A A . 83 THR CG2 1 1
13 32970 1 1 83 THR H H -2.716 12.399 -9.370 1.00 . A A . 83 THR H 1 1
13 32971 1 1 83 THR HA H -5.123 10.949 -8.771 1.00 . A A . 83 THR HA 1 1
13 32972 1 1 83 THR HB H -3.303 10.093 -10.901 1.00 . A A . 83 THR HB 1 1
13 32973 1 1 83 THR HG1 H -5.048 10.678 -12.289 1.00 . A A . 83 THR HG1 1 1
13 32974 1 1 83 THR HG21 H -5.035 8.495 -11.443 1.00 . A A . 83 THR HG21 1 1
13 32975 1 1 83 THR HG22 H -5.954 9.057 -10.237 1.00 . A A . 83 THR HG22 1 1
13 32976 1 1 83 THR HG23 H -4.589 8.254 -9.907 1.00 . A A . 83 THR HG23 1 1
13 32977 1 1 83 THR N N -3.683 12.239 -9.174 1.00 . A A . 83 THR N 1 1
13 32978 1 1 83 THR O O -2.127 9.861 -8.474 1.00 . A A . 83 THR O 1 1
13 32979 1 1 83 THR OG1 O -4.906 11.118 -11.451 1.00 . A A . 83 THR OG1 1 1
13 32980 1 1 84 TRP C C -4.065 7.264 -6.250 1.00 . A A . 84 TRP C 1 1
13 32981 1 1 84 TRP CA C -3.280 8.553 -6.249 1.00 . A A . 84 TRP CA 1 1
13 32982 1 1 84 TRP CB C -3.276 9.165 -4.846 1.00 . A A . 84 TRP CB 1 1
13 32983 1 1 84 TRP CD1 C -1.756 11.134 -5.474 1.00 . A A . 84 TRP CD1 1 1
13 32984 1 1 84 TRP CD2 C -3.431 11.713 -4.125 1.00 . A A . 84 TRP CD2 1 1
13 32985 1 1 84 TRP CE2 C -2.655 12.871 -4.414 1.00 . A A . 84 TRP CE2 1 1
13 32986 1 1 84 TRP CE3 C -4.557 11.837 -3.288 1.00 . A A . 84 TRP CE3 1 1
13 32987 1 1 84 TRP CG C -2.822 10.607 -4.826 1.00 . A A . 84 TRP CG 1 1
13 32988 1 1 84 TRP CH2 C -4.070 14.255 -3.070 1.00 . A A . 84 TRP CH2 1 1
13 32989 1 1 84 TRP CZ2 C -2.972 14.141 -3.902 1.00 . A A . 84 TRP CZ2 1 1
13 32990 1 1 84 TRP CZ3 C -4.879 13.110 -2.753 1.00 . A A . 84 TRP CZ3 1 1
13 32991 1 1 84 TRP H H -4.914 9.635 -7.071 1.00 . A A . 84 TRP H 1 1
13 32992 1 1 84 TRP HA H -2.334 8.413 -6.542 1.00 . A A . 84 TRP HA 1 1
13 32993 1 1 84 TRP HB2 H -4.203 9.124 -4.474 1.00 . A A . 84 TRP HB2 1 1
13 32994 1 1 84 TRP HB3 H -2.659 8.635 -4.265 1.00 . A A . 84 TRP HB3 1 1
13 32995 1 1 84 TRP HD1 H -1.133 10.605 -6.050 1.00 . A A . 84 TRP HD1 1 1
13 32996 1 1 84 TRP HE1 H -0.925 13.071 -5.619 1.00 . A A . 84 TRP HE1 1 1
13 32997 1 1 84 TRP HE3 H -5.120 11.039 -3.073 1.00 . A A . 84 TRP HE3 1 1
13 32998 1 1 84 TRP HH2 H -4.304 15.147 -2.682 1.00 . A A . 84 TRP HH2 1 1
13 32999 1 1 84 TRP HZ2 H -2.419 14.941 -4.135 1.00 . A A . 84 TRP HZ2 1 1
13 33000 1 1 84 TRP HZ3 H -5.672 13.211 -2.153 1.00 . A A . 84 TRP HZ3 1 1
13 33001 1 1 84 TRP N N -3.942 9.442 -7.204 1.00 . A A . 84 TRP N 1 1
13 33002 1 1 84 TRP NE1 N -1.636 12.476 -5.245 1.00 . A A . 84 TRP NE1 1 1
13 33003 1 1 84 TRP O O -5.252 7.298 -6.532 1.00 . A A . 84 TRP O 1 1
13 33004 1 1 85 THR C C -3.501 3.947 -4.920 1.00 . A A . 85 THR C 1 1
13 33005 1 1 85 THR CA C -4.104 4.854 -5.997 1.00 . A A . 85 THR CA 1 1
13 33006 1 1 85 THR CB C -4.025 4.200 -7.412 1.00 . A A . 85 THR CB 1 1
13 33007 1 1 85 THR CG2 C -2.589 4.007 -7.866 1.00 . A A . 85 THR CG2 1 1
13 33008 1 1 85 THR H H -2.440 6.176 -5.781 1.00 . A A . 85 THR H 1 1
13 33009 1 1 85 THR HA H -5.058 5.045 -5.766 1.00 . A A . 85 THR HA 1 1
13 33010 1 1 85 THR HB H -4.504 4.755 -8.092 1.00 . A A . 85 THR HB 1 1
13 33011 1 1 85 THR HG1 H -5.639 3.078 -7.391 1.00 . A A . 85 THR HG1 1 1
13 33012 1 1 85 THR HG21 H -2.553 3.588 -8.773 1.00 . A A . 85 THR HG21 1 1
13 33013 1 1 85 THR HG22 H -2.089 3.415 -7.233 1.00 . A A . 85 THR HG22 1 1
13 33014 1 1 85 THR HG23 H -2.107 4.882 -7.912 1.00 . A A . 85 THR HG23 1 1
13 33015 1 1 85 THR N N -3.418 6.142 -5.988 1.00 . A A . 85 THR N 1 1
13 33016 1 1 85 THR O O -2.392 4.186 -4.437 1.00 . A A . 85 THR O 1 1
13 33017 1 1 85 THR OG1 O -4.691 2.939 -7.390 1.00 . A A . 85 THR OG1 1 1
13 33018 1 1 86 TYR C C -3.895 0.605 -3.966 1.00 . A A . 86 TYR C 1 1
13 33019 1 1 86 TYR CA C -3.820 2.036 -3.448 1.00 . A A . 86 TYR CA 1 1
13 33020 1 1 86 TYR CB C -4.690 2.206 -2.201 1.00 . A A . 86 TYR CB 1 1
13 33021 1 1 86 TYR CD1 C -5.462 4.618 -1.907 1.00 . A A . 86 TYR CD1 1 1
13 33022 1 1 86 TYR CD2 C -3.569 3.848 -0.610 1.00 . A A . 86 TYR CD2 1 1
13 33023 1 1 86 TYR CE1 C -5.350 5.907 -1.293 1.00 . A A . 86 TYR CE1 1 1
13 33024 1 1 86 TYR CE2 C -3.459 5.134 0.009 1.00 . A A . 86 TYR CE2 1 1
13 33025 1 1 86 TYR CG C -4.569 3.580 -1.565 1.00 . A A . 86 TYR CG 1 1
13 33026 1 1 86 TYR CZ C -4.349 6.151 -0.346 1.00 . A A . 86 TYR CZ 1 1
13 33027 1 1 86 TYR H H -5.150 2.803 -4.920 1.00 . A A . 86 TYR H 1 1
13 33028 1 1 86 TYR HA H -2.876 2.280 -3.226 1.00 . A A . 86 TYR HA 1 1
13 33029 1 1 86 TYR HB2 H -5.646 2.060 -2.455 1.00 . A A . 86 TYR HB2 1 1
13 33030 1 1 86 TYR HB3 H -4.416 1.522 -1.524 1.00 . A A . 86 TYR HB3 1 1
13 33031 1 1 86 TYR HD1 H -6.179 4.452 -2.584 1.00 . A A . 86 TYR HD1 1 1
13 33032 1 1 86 TYR HD2 H -2.923 3.127 -0.360 1.00 . A A . 86 TYR HD2 1 1
13 33033 1 1 86 TYR HE1 H -5.989 6.635 -1.541 1.00 . A A . 86 TYR HE1 1 1
13 33034 1 1 86 TYR HE2 H -2.749 5.304 0.693 1.00 . A A . 86 TYR HE2 1 1
13 33035 1 1 86 TYR HH H -4.200 8.066 -0.418 1.00 . A A . 86 TYR HH 1 1
13 33036 1 1 86 TYR N N -4.253 2.944 -4.500 1.00 . A A . 86 TYR N 1 1
13 33037 1 1 86 TYR O O -4.873 0.210 -4.567 1.00 . A A . 86 TYR O 1 1
13 33038 1 1 86 TYR OH O -4.241 7.386 0.254 1.00 . A A . 86 TYR OH 1 1
13 33039 1 1 87 THR C C -3.594 -2.513 -3.395 1.00 . A A . 87 THR C 1 1
13 33040 1 1 87 THR CA C -2.756 -1.539 -4.221 1.00 . A A . 87 THR CA 1 1
13 33041 1 1 87 THR CB C -1.278 -2.022 -4.243 1.00 . A A . 87 THR CB 1 1
13 33042 1 1 87 THR CG2 C -0.698 -2.180 -2.830 1.00 . A A . 87 THR CG2 1 1
13 33043 1 1 87 THR H H -2.083 0.218 -3.197 1.00 . A A . 87 THR H 1 1
13 33044 1 1 87 THR HA H -3.146 -1.485 -5.140 1.00 . A A . 87 THR HA 1 1
13 33045 1 1 87 THR HB H -0.730 -1.379 -4.778 1.00 . A A . 87 THR HB 1 1
13 33046 1 1 87 THR HG1 H -1.179 -3.985 -4.233 1.00 . A A . 87 THR HG1 1 1
13 33047 1 1 87 THR HG21 H 0.251 -2.491 -2.865 1.00 . A A . 87 THR HG21 1 1
13 33048 1 1 87 THR HG22 H -1.221 -2.849 -2.301 1.00 . A A . 87 THR HG22 1 1
13 33049 1 1 87 THR HG23 H -0.720 -1.312 -2.334 1.00 . A A . 87 THR HG23 1 1
13 33050 1 1 87 THR N N -2.843 -0.157 -3.728 1.00 . A A . 87 THR N 1 1
13 33051 1 1 87 THR O O -3.722 -3.684 -3.745 1.00 . A A . 87 THR O 1 1
13 33052 1 1 87 THR OG1 O -1.184 -3.289 -4.891 1.00 . A A . 87 THR OG1 1 1
13 33053 1 1 88 ALA C C -6.171 -1.979 -0.983 1.00 . A A . 88 ALA C 1 1
13 33054 1 1 88 ALA CA C -5.017 -2.862 -1.448 1.00 . A A . 88 ALA CA 1 1
13 33055 1 1 88 ALA CB C -4.220 -3.399 -0.238 1.00 . A A . 88 ALA CB 1 1
13 33056 1 1 88 ALA H H -4.004 -1.083 -2.034 1.00 . A A . 88 ALA H 1 1
13 33057 1 1 88 ALA HA H -5.344 -3.632 -1.995 1.00 . A A . 88 ALA HA 1 1
13 33058 1 1 88 ALA HB1 H -3.462 -3.979 -0.537 1.00 . A A . 88 ALA HB1 1 1
13 33059 1 1 88 ALA HB2 H -4.805 -3.944 0.363 1.00 . A A . 88 ALA HB2 1 1
13 33060 1 1 88 ALA HB3 H -3.838 -2.649 0.302 1.00 . A A . 88 ALA HB3 1 1
13 33061 1 1 88 ALA N N -4.165 -2.036 -2.291 1.00 . A A . 88 ALA N 1 1
13 33062 1 1 88 ALA O O -5.961 -0.776 -0.764 1.00 . A A . 88 ALA O 1 1
13 33063 1 1 89 PRO C C -8.318 -1.287 1.093 1.00 . A A . 89 PRO C 1 1
13 33064 1 1 89 PRO CA C -8.469 -1.653 -0.376 1.00 . A A . 89 PRO CA 1 1
13 33065 1 1 89 PRO CB C -9.728 -2.499 -0.612 1.00 . A A . 89 PRO CB 1 1
13 33066 1 1 89 PRO CD C -7.857 -3.914 -1.043 1.00 . A A . 89 PRO CD 1 1
13 33067 1 1 89 PRO CG C -9.257 -3.898 -0.458 1.00 . A A . 89 PRO CG 1 1
13 33068 1 1 89 PRO HA H -8.454 -0.784 -0.872 1.00 . A A . 89 PRO HA 1 1
13 33069 1 1 89 PRO HB2 H -10.436 -2.296 0.065 1.00 . A A . 89 PRO HB2 1 1
13 33070 1 1 89 PRO HB3 H -10.095 -2.358 -1.531 1.00 . A A . 89 PRO HB3 1 1
13 33071 1 1 89 PRO HD2 H -7.267 -4.562 -0.562 1.00 . A A . 89 PRO HD2 1 1
13 33072 1 1 89 PRO HD3 H -7.871 -4.135 -2.018 1.00 . A A . 89 PRO HD3 1 1
13 33073 1 1 89 PRO HG2 H -9.242 -4.151 0.509 1.00 . A A . 89 PRO HG2 1 1
13 33074 1 1 89 PRO HG3 H -9.860 -4.520 -0.957 1.00 . A A . 89 PRO HG3 1 1
13 33075 1 1 89 PRO N N -7.386 -2.530 -0.833 1.00 . A A . 89 PRO N 1 1
13 33076 1 1 89 PRO O O -7.883 -2.098 1.909 1.00 . A A . 89 PRO O 1 1
13 33077 1 1 90 HIS C C -9.912 1.206 3.054 1.00 . A A . 90 HIS C 1 1
13 33078 1 1 90 HIS CA C -8.659 0.413 2.800 1.00 . A A . 90 HIS CA 1 1
13 33079 1 1 90 HIS CB C -7.429 1.272 3.065 1.00 . A A . 90 HIS CB 1 1
13 33080 1 1 90 HIS CD2 C -5.121 0.580 2.058 1.00 . A A . 90 HIS CD2 1 1
13 33081 1 1 90 HIS CE1 C -4.648 -1.045 3.415 1.00 . A A . 90 HIS CE1 1 1
13 33082 1 1 90 HIS CG C -6.148 0.510 2.943 1.00 . A A . 90 HIS CG 1 1
13 33083 1 1 90 HIS H H -8.940 0.581 0.692 1.00 . A A . 90 HIS H 1 1
13 33084 1 1 90 HIS HA H -8.640 -0.395 3.389 1.00 . A A . 90 HIS HA 1 1
13 33085 1 1 90 HIS HB2 H -7.408 2.024 2.406 1.00 . A A . 90 HIS HB2 1 1
13 33086 1 1 90 HIS HB3 H -7.484 1.643 3.992 1.00 . A A . 90 HIS HB3 1 1
13 33087 1 1 90 HIS HD1 H -6.361 -0.864 4.565 1.00 . A A . 90 HIS HD1 1 1
13 33088 1 1 90 HIS HD2 H -5.041 1.231 1.304 1.00 . A A . 90 HIS HD2 1 1
13 33089 1 1 90 HIS HE1 H -4.174 -1.807 3.856 1.00 . A A . 90 HIS HE1 1 1
13 33090 1 1 90 HIS HE2 H -3.363 -0.566 1.888 1.00 . A A . 90 HIS HE2 1 1
13 33091 1 1 90 HIS N N -8.665 -0.052 1.416 1.00 . A A . 90 HIS N 1 1
13 33092 1 1 90 HIS ND1 N -5.812 -0.542 3.794 1.00 . A A . 90 HIS ND1 1 1
13 33093 1 1 90 HIS NE2 N -4.218 -0.388 2.375 1.00 . A A . 90 HIS NE2 1 1
13 33094 1 1 90 HIS O O -10.311 1.992 2.195 1.00 . A A . 90 HIS O 1 1
13 33095 1 1 91 ASN C C -11.054 3.202 5.074 1.00 . A A . 91 ASN C 1 1
13 33096 1 1 91 ASN CA C -11.648 1.896 4.561 1.00 . A A . 91 ASN CA 1 1
13 33097 1 1 91 ASN CB C -12.565 1.229 5.579 1.00 . A A . 91 ASN CB 1 1
13 33098 1 1 91 ASN CG C -13.907 1.936 5.692 1.00 . A A . 91 ASN CG 1 1
13 33099 1 1 91 ASN H H -10.208 0.349 4.857 1.00 . A A . 91 ASN H 1 1
13 33100 1 1 91 ASN HA H -12.202 2.040 3.741 1.00 . A A . 91 ASN HA 1 1
13 33101 1 1 91 ASN HB2 H -12.724 0.283 5.300 1.00 . A A . 91 ASN HB2 1 1
13 33102 1 1 91 ASN HB3 H -12.119 1.243 6.474 1.00 . A A . 91 ASN HB3 1 1
13 33103 1 1 91 ASN HD21 H -15.566 2.056 6.809 1.00 . A A . 91 ASN HD21 1 1
13 33104 1 1 91 ASN HD22 H -14.367 0.936 7.366 1.00 . A A . 91 ASN HD22 1 1
13 33105 1 1 91 ASN N N -10.522 1.050 4.217 1.00 . A A . 91 ASN N 1 1
13 33106 1 1 91 ASN ND2 N -14.673 1.618 6.701 1.00 . A A . 91 ASN ND2 1 1
13 33107 1 1 91 ASN O O -9.907 3.251 5.521 1.00 . A A . 91 ASN O 1 1
13 33108 1 1 91 ASN OD1 O -14.247 2.771 4.851 1.00 . A A . 91 ASN OD1 1 1
13 33109 1 1 92 THR C C -12.460 6.321 5.905 1.00 . A A . 92 THR C 1 1
13 33110 1 1 92 THR CA C -11.323 5.612 5.194 1.00 . A A . 92 THR CA 1 1
13 33111 1 1 92 THR CB C -10.986 6.311 3.850 1.00 . A A . 92 THR CB 1 1
13 33112 1 1 92 THR CG2 C -10.594 7.750 4.015 1.00 . A A . 92 THR CG2 1 1
13 33113 1 1 92 THR H H -12.741 4.157 4.620 1.00 . A A . 92 THR H 1 1
13 33114 1 1 92 THR HA H -10.506 5.567 5.769 1.00 . A A . 92 THR HA 1 1
13 33115 1 1 92 THR HB H -11.778 6.275 3.241 1.00 . A A . 92 THR HB 1 1
13 33116 1 1 92 THR HG1 H -10.158 4.715 3.050 1.00 . A A . 92 THR HG1 1 1
13 33117 1 1 92 THR HG21 H -10.384 8.168 3.131 1.00 . A A . 92 THR HG21 1 1
13 33118 1 1 92 THR HG22 H -9.784 7.836 4.596 1.00 . A A . 92 THR HG22 1 1
13 33119 1 1 92 THR HG23 H -11.331 8.276 4.437 1.00 . A A . 92 THR HG23 1 1
13 33120 1 1 92 THR N N -11.797 4.273 4.929 1.00 . A A . 92 THR N 1 1
13 33121 1 1 92 THR O O -13.606 6.030 5.616 1.00 . A A . 92 THR O 1 1
13 33122 1 1 92 THR OG1 O -9.905 5.623 3.216 1.00 . A A . 92 THR OG1 1 1
13 33123 1 1 93 SER C C -13.232 9.476 6.782 1.00 . A A . 93 SER C 1 1
13 33124 1 1 93 SER CA C -13.195 8.079 7.418 1.00 . A A . 93 SER CA 1 1
13 33125 1 1 93 SER CB C -12.927 8.202 8.918 1.00 . A A . 93 SER CB 1 1
13 33126 1 1 93 SER H H -11.197 7.399 7.040 1.00 . A A . 93 SER H 1 1
13 33127 1 1 93 SER HA H -14.062 7.607 7.257 1.00 . A A . 93 SER HA 1 1
13 33128 1 1 93 SER HB2 H -12.948 7.303 9.355 1.00 . A A . 93 SER HB2 1 1
13 33129 1 1 93 SER HB3 H -12.040 8.633 9.084 1.00 . A A . 93 SER HB3 1 1
13 33130 1 1 93 SER HG H -13.566 9.881 9.701 1.00 . A A . 93 SER HG 1 1
13 33131 1 1 93 SER N N -12.154 7.254 6.792 1.00 . A A . 93 SER N 1 1
13 33132 1 1 93 SER O O -14.295 10.021 6.483 1.00 . A A . 93 SER O 1 1
13 33133 1 1 93 SER OG O -13.920 9.006 9.538 1.00 . A A . 93 SER OG 1 1
13 33134 1 1 94 GLN C C -10.630 11.547 5.272 1.00 . A A . 94 GLN C 1 1
13 33135 1 1 94 GLN CA C -11.975 11.399 5.969 1.00 . A A . 94 GLN CA 1 1
13 33136 1 1 94 GLN CB C -12.105 12.449 7.085 1.00 . A A . 94 GLN CB 1 1
13 33137 1 1 94 GLN CD C -12.380 14.884 7.751 1.00 . A A . 94 GLN CD 1 1
13 33138 1 1 94 GLN CG C -12.309 13.885 6.601 1.00 . A A . 94 GLN CG 1 1
13 33139 1 1 94 GLN H H -11.219 9.577 6.795 1.00 . A A . 94 GLN H 1 1
13 33140 1 1 94 GLN HA H -12.718 11.491 5.307 1.00 . A A . 94 GLN HA 1 1
13 33141 1 1 94 GLN HB2 H -12.888 12.202 7.656 1.00 . A A . 94 GLN HB2 1 1
13 33142 1 1 94 GLN HB3 H -11.270 12.424 7.635 1.00 . A A . 94 GLN HB3 1 1
13 33143 1 1 94 GLN HE21 H -13.689 15.817 8.954 1.00 . A A . 94 GLN HE21 1 1
13 33144 1 1 94 GLN HE22 H -14.370 14.643 7.878 1.00 . A A . 94 GLN HE22 1 1
13 33145 1 1 94 GLN HG2 H -11.544 14.136 6.007 1.00 . A A . 94 GLN HG2 1 1
13 33146 1 1 94 GLN HG3 H -13.163 13.932 6.083 1.00 . A A . 94 GLN HG3 1 1
13 33147 1 1 94 GLN N N -12.061 10.061 6.557 1.00 . A A . 94 GLN N 1 1
13 33148 1 1 94 GLN NE2 N -13.574 15.135 8.232 1.00 . A A . 94 GLN NE2 1 1
13 33149 1 1 94 GLN O O -9.623 11.072 5.767 1.00 . A A . 94 GLN O 1 1
13 33150 1 1 94 GLN OE1 O -11.373 15.460 8.152 1.00 . A A . 94 GLN OE1 1 1
13 33151 1 1 95 TRP C C -9.494 14.003 2.879 1.00 . A A . 95 TRP C 1 1
13 33152 1 1 95 TRP CA C -9.363 12.629 3.515 1.00 . A A . 95 TRP CA 1 1
13 33153 1 1 95 TRP CB C -8.877 11.565 2.518 1.00 . A A . 95 TRP CB 1 1
13 33154 1 1 95 TRP CD1 C -10.957 10.425 1.545 1.00 . A A . 95 TRP CD1 1 1
13 33155 1 1 95 TRP CD2 C -9.724 11.465 0.022 1.00 . A A . 95 TRP CD2 1 1
13 33156 1 1 95 TRP CE2 C -10.811 10.816 -0.629 1.00 . A A . 95 TRP CE2 1 1
13 33157 1 1 95 TRP CE3 C -8.800 12.187 -0.763 1.00 . A A . 95 TRP CE3 1 1
13 33158 1 1 95 TRP CG C -9.835 11.174 1.430 1.00 . A A . 95 TRP CG 1 1
13 33159 1 1 95 TRP CH2 C -10.080 11.561 -2.791 1.00 . A A . 95 TRP CH2 1 1
13 33160 1 1 95 TRP CZ2 C -10.993 10.859 -2.034 1.00 . A A . 95 TRP CZ2 1 1
13 33161 1 1 95 TRP CZ3 C -8.976 12.236 -2.176 1.00 . A A . 95 TRP CZ3 1 1
13 33162 1 1 95 TRP H H -11.483 12.518 3.728 1.00 . A A . 95 TRP H 1 1
13 33163 1 1 95 TRP HA H -8.695 12.683 4.258 1.00 . A A . 95 TRP HA 1 1
13 33164 1 1 95 TRP HB2 H -8.051 11.909 2.072 1.00 . A A . 95 TRP HB2 1 1
13 33165 1 1 95 TRP HB3 H -8.659 10.734 3.029 1.00 . A A . 95 TRP HB3 1 1
13 33166 1 1 95 TRP HD1 H -11.304 10.065 2.411 1.00 . A A . 95 TRP HD1 1 1
13 33167 1 1 95 TRP HE1 H -12.407 9.715 0.193 1.00 . A A . 95 TRP HE1 1 1
13 33168 1 1 95 TRP HE3 H -8.031 12.659 -0.332 1.00 . A A . 95 TRP HE3 1 1
13 33169 1 1 95 TRP HH2 H -10.189 11.599 -3.784 1.00 . A A . 95 TRP HH2 1 1
13 33170 1 1 95 TRP HZ2 H -11.765 10.392 -2.466 1.00 . A A . 95 TRP HZ2 1 1
13 33171 1 1 95 TRP HZ3 H -8.326 12.744 -2.742 1.00 . A A . 95 TRP HZ3 1 1
13 33172 1 1 95 TRP N N -10.617 12.247 4.149 1.00 . A A . 95 TRP N 1 1
13 33173 1 1 95 TRP NE1 N -11.557 10.220 0.341 1.00 . A A . 95 TRP NE1 1 1
13 33174 1 1 95 TRP O O -10.543 14.351 2.347 1.00 . A A . 95 TRP O 1 1
13 33175 1 1 96 HIS C C -7.181 16.837 2.446 1.00 . A A . 96 HIS C 1 1
13 33176 1 1 96 HIS CA C -8.554 16.246 2.682 1.00 . A A . 96 HIS CA 1 1
13 33177 1 1 96 HIS CB C -9.331 17.076 3.703 1.00 . A A . 96 HIS CB 1 1
13 33178 1 1 96 HIS CD2 C -7.625 16.603 5.633 1.00 . A A . 96 HIS CD2 1 1
13 33179 1 1 96 HIS CE1 C -8.905 17.027 7.326 1.00 . A A . 96 HIS CE1 1 1
13 33180 1 1 96 HIS CG C -8.825 16.964 5.113 1.00 . A A . 96 HIS CG 1 1
13 33181 1 1 96 HIS H H -7.672 14.507 3.556 1.00 . A A . 96 HIS H 1 1
13 33182 1 1 96 HIS HA H -9.035 16.235 1.805 1.00 . A A . 96 HIS HA 1 1
13 33183 1 1 96 HIS HB2 H -9.281 18.038 3.435 1.00 . A A . 96 HIS HB2 1 1
13 33184 1 1 96 HIS HB3 H -10.286 16.777 3.696 1.00 . A A . 96 HIS HB3 1 1
13 33185 1 1 96 HIS HD1 H -10.574 17.530 6.207 1.00 . A A . 96 HIS HD1 1 1
13 33186 1 1 96 HIS HD2 H -6.814 16.349 5.107 1.00 . A A . 96 HIS HD2 1 1
13 33187 1 1 96 HIS HE1 H -9.233 17.146 8.263 1.00 . A A . 96 HIS HE1 1 1
13 33188 1 1 96 HIS HE2 H -6.973 16.421 7.625 1.00 . A A . 96 HIS HE2 1 1
13 33189 1 1 96 HIS N N -8.494 14.842 3.096 1.00 . A A . 96 HIS N 1 1
13 33190 1 1 96 HIS ND1 N -9.620 17.232 6.230 1.00 . A A . 96 HIS ND1 1 1
13 33191 1 1 96 HIS NE2 N -7.711 16.646 6.989 1.00 . A A . 96 HIS NE2 1 1
13 33192 1 1 96 HIS O O -6.180 16.264 2.871 1.00 . A A . 96 HIS O 1 1
13 33193 1 1 97 TYR C C -5.904 20.108 1.717 1.00 . A A . 97 TYR C 1 1
13 33194 1 1 97 TYR CA C -5.882 18.616 1.389 1.00 . A A . 97 TYR CA 1 1
13 33195 1 1 97 TYR CB C -5.571 18.439 -0.106 1.00 . A A . 97 TYR CB 1 1
13 33196 1 1 97 TYR CD1 C -7.787 18.374 -1.364 1.00 . A A . 97 TYR CD1 1 1
13 33197 1 1 97 TYR CD2 C -6.563 16.302 -1.077 1.00 . A A . 97 TYR CD2 1 1
13 33198 1 1 97 TYR CE1 C -8.797 17.679 -2.071 1.00 . A A . 97 TYR CE1 1 1
13 33199 1 1 97 TYR CE2 C -7.574 15.605 -1.787 1.00 . A A . 97 TYR CE2 1 1
13 33200 1 1 97 TYR CG C -6.656 17.697 -0.863 1.00 . A A . 97 TYR CG 1 1
13 33201 1 1 97 TYR CZ C -8.679 16.296 -2.270 1.00 . A A . 97 TYR CZ 1 1
13 33202 1 1 97 TYR H H -7.997 18.366 1.413 1.00 . A A . 97 TYR H 1 1
13 33203 1 1 97 TYR HA H -5.207 18.156 1.965 1.00 . A A . 97 TYR HA 1 1
13 33204 1 1 97 TYR HB2 H -5.462 19.342 -0.521 1.00 . A A . 97 TYR HB2 1 1
13 33205 1 1 97 TYR HB3 H -4.718 17.925 -0.198 1.00 . A A . 97 TYR HB3 1 1
13 33206 1 1 97 TYR HD1 H -7.876 19.360 -1.218 1.00 . A A . 97 TYR HD1 1 1
13 33207 1 1 97 TYR HD2 H -5.774 15.800 -0.722 1.00 . A A . 97 TYR HD2 1 1
13 33208 1 1 97 TYR HE1 H -9.591 18.171 -2.427 1.00 . A A . 97 TYR HE1 1 1
13 33209 1 1 97 TYR HE2 H -7.491 14.621 -1.941 1.00 . A A . 97 TYR HE2 1 1
13 33210 1 1 97 TYR HH H -10.402 16.208 -3.105 1.00 . A A . 97 TYR HH 1 1
13 33211 1 1 97 TYR N N -7.139 17.961 1.729 1.00 . A A . 97 TYR N 1 1
13 33212 1 1 97 TYR O O -6.929 20.779 1.590 1.00 . A A . 97 TYR O 1 1
13 33213 1 1 97 TYR OH O -9.660 15.622 -2.952 1.00 . A A . 97 TYR OH 1 1
13 33214 1 1 98 TYR C C -3.399 22.512 1.563 1.00 . A A . 98 TYR C 1 1
13 33215 1 1 98 TYR CA C -4.537 22.006 2.432 1.00 . A A . 98 TYR CA 1 1
13 33216 1 1 98 TYR CB C -4.124 22.183 3.897 1.00 . A A . 98 TYR CB 1 1
13 33217 1 1 98 TYR CD1 C -4.981 20.217 5.254 1.00 . A A . 98 TYR CD1 1 1
13 33218 1 1 98 TYR CD2 C -6.043 22.375 5.537 1.00 . A A . 98 TYR CD2 1 1
13 33219 1 1 98 TYR CE1 C -5.860 19.661 6.224 1.00 . A A . 98 TYR CE1 1 1
13 33220 1 1 98 TYR CE2 C -6.913 21.825 6.506 1.00 . A A . 98 TYR CE2 1 1
13 33221 1 1 98 TYR CG C -5.070 21.581 4.901 1.00 . A A . 98 TYR CG 1 1
13 33222 1 1 98 TYR CZ C -6.809 20.478 6.845 1.00 . A A . 98 TYR CZ 1 1
13 33223 1 1 98 TYR H H -3.964 19.976 2.197 1.00 . A A . 98 TYR H 1 1
13 33224 1 1 98 TYR HA H -5.405 22.470 2.255 1.00 . A A . 98 TYR HA 1 1
13 33225 1 1 98 TYR HB2 H -3.230 21.754 4.027 1.00 . A A . 98 TYR HB2 1 1
13 33226 1 1 98 TYR HB3 H -4.056 23.161 4.091 1.00 . A A . 98 TYR HB3 1 1
13 33227 1 1 98 TYR HD1 H -4.294 19.637 4.818 1.00 . A A . 98 TYR HD1 1 1
13 33228 1 1 98 TYR HD2 H -6.119 23.343 5.299 1.00 . A A . 98 TYR HD2 1 1
13 33229 1 1 98 TYR HE1 H -5.799 18.692 6.460 1.00 . A A . 98 TYR HE1 1 1
13 33230 1 1 98 TYR HE2 H -7.601 22.401 6.946 1.00 . A A . 98 TYR HE2 1 1
13 33231 1 1 98 TYR HH H -8.525 19.817 7.398 1.00 . A A . 98 TYR HH 1 1
13 33232 1 1 98 TYR N N -4.741 20.600 2.113 1.00 . A A . 98 TYR N 1 1
13 33233 1 1 98 TYR O O -2.603 21.722 1.048 1.00 . A A . 98 TYR O 1 1
13 33234 1 1 98 TYR OH O -7.655 19.930 7.781 1.00 . A A . 98 TYR OH 1 1
13 33235 1 1 99 ILE C C -1.617 25.529 1.730 1.00 . A A . 99 ILE C 1 1
13 33236 1 1 99 ILE CA C -2.140 24.444 0.802 1.00 . A A . 99 ILE CA 1 1
13 33237 1 1 99 ILE CB C -2.534 25.052 -0.582 1.00 . A A . 99 ILE CB 1 1
13 33238 1 1 99 ILE CD1 C -3.897 26.936 -1.702 1.00 . A A . 99 ILE CD1 1 1
13 33239 1 1 99 ILE CG1 C -3.673 26.082 -0.445 1.00 . A A . 99 ILE CG1 1 1
13 33240 1 1 99 ILE CG2 C -2.957 23.919 -1.555 1.00 . A A . 99 ILE CG2 1 1
13 33241 1 1 99 ILE H H -3.993 24.411 1.846 1.00 . A A . 99 ILE H 1 1
13 33242 1 1 99 ILE HA H -1.462 23.721 0.667 1.00 . A A . 99 ILE HA 1 1
13 33243 1 1 99 ILE HB H -1.742 25.536 -0.955 1.00 . A A . 99 ILE HB 1 1
13 33244 1 1 99 ILE HD11 H -4.643 27.587 -1.565 1.00 . A A . 99 ILE HD11 1 1
13 33245 1 1 99 ILE HD12 H -4.130 26.363 -2.488 1.00 . A A . 99 ILE HD12 1 1
13 33246 1 1 99 ILE HD13 H -3.075 27.456 -1.934 1.00 . A A . 99 ILE HD13 1 1
13 33247 1 1 99 ILE HG12 H -4.520 25.590 -0.244 1.00 . A A . 99 ILE HG12 1 1
13 33248 1 1 99 ILE HG13 H -3.454 26.694 0.315 1.00 . A A . 99 ILE HG13 1 1
13 33249 1 1 99 ILE HG21 H -3.213 24.290 -2.448 1.00 . A A . 99 ILE HG21 1 1
13 33250 1 1 99 ILE HG22 H -3.741 23.412 -1.197 1.00 . A A . 99 ILE HG22 1 1
13 33251 1 1 99 ILE HG23 H -2.209 23.269 -1.695 1.00 . A A . 99 ILE HG23 1 1
13 33252 1 1 99 ILE N N -3.279 23.827 1.460 1.00 . A A . 99 ILE N 1 1
13 33253 1 1 99 ILE O O -2.378 26.066 2.518 1.00 . A A . 99 ILE O 1 1
13 33254 1 1 100 THR C C -0.075 28.229 1.700 1.00 . A A . 100 THR C 1 1
13 33255 1 1 100 THR CA C 0.252 26.922 2.406 1.00 . A A . 100 THR CA 1 1
13 33256 1 1 100 THR CB C 1.782 26.785 2.514 1.00 . A A . 100 THR CB 1 1
13 33257 1 1 100 THR CG2 C 2.167 25.540 3.260 1.00 . A A . 100 THR CG2 1 1
13 33258 1 1 100 THR H H 0.246 25.306 1.005 1.00 . A A . 100 THR H 1 1
13 33259 1 1 100 THR HA H -0.158 26.868 3.317 1.00 . A A . 100 THR HA 1 1
13 33260 1 1 100 THR HB H 2.175 27.583 2.972 1.00 . A A . 100 THR HB 1 1
13 33261 1 1 100 THR HG1 H 3.300 26.684 1.256 1.00 . A A . 100 THR HG1 1 1
13 33262 1 1 100 THR HG21 H 3.161 25.456 3.328 1.00 . A A . 100 THR HG21 1 1
13 33263 1 1 100 THR HG22 H 1.820 24.724 2.799 1.00 . A A . 100 THR HG22 1 1
13 33264 1 1 100 THR HG23 H 1.796 25.550 4.189 1.00 . A A . 100 THR HG23 1 1
13 33265 1 1 100 THR N N -0.334 25.832 1.627 1.00 . A A . 100 THR N 1 1
13 33266 1 1 100 THR O O -0.136 28.271 0.456 1.00 . A A . 100 THR O 1 1
13 33267 1 1 100 THR OG1 O 2.346 26.710 1.195 1.00 . A A . 100 THR OG1 1 1
13 33268 1 1 101 LYS C C 0.547 31.391 1.559 1.00 . A A . 101 LYS C 1 1
13 33269 1 1 101 LYS CA C -0.686 30.583 1.882 1.00 . A A . 101 LYS CA 1 1
13 33270 1 1 101 LYS CB C -1.588 31.331 2.860 1.00 . A A . 101 LYS CB 1 1
13 33271 1 1 101 LYS CD C -3.585 32.849 2.833 1.00 . A A . 101 LYS CD 1 1
13 33272 1 1 101 LYS CE C -3.613 33.056 4.354 1.00 . A A . 101 LYS CE 1 1
13 33273 1 1 101 LYS CG C -2.169 32.623 2.302 1.00 . A A . 101 LYS CG 1 1
13 33274 1 1 101 LYS H H -0.225 29.202 3.449 1.00 . A A . 101 LYS H 1 1
13 33275 1 1 101 LYS HA H -1.178 30.402 1.031 1.00 . A A . 101 LYS HA 1 1
13 33276 1 1 101 LYS HB2 H -2.346 30.730 3.113 1.00 . A A . 101 LYS HB2 1 1
13 33277 1 1 101 LYS HB3 H -1.053 31.554 3.675 1.00 . A A . 101 LYS HB3 1 1
13 33278 1 1 101 LYS HD2 H -3.968 33.659 2.390 1.00 . A A . 101 LYS HD2 1 1
13 33279 1 1 101 LYS HD3 H -4.143 32.050 2.606 1.00 . A A . 101 LYS HD3 1 1
13 33280 1 1 101 LYS HE2 H -3.132 32.303 4.804 1.00 . A A . 101 LYS HE2 1 1
13 33281 1 1 101 LYS HE3 H -3.165 33.921 4.583 1.00 . A A . 101 LYS HE3 1 1
13 33282 1 1 101 LYS HG2 H -1.588 33.389 2.576 1.00 . A A . 101 LYS HG2 1 1
13 33283 1 1 101 LYS HG3 H -2.197 32.566 1.304 1.00 . A A . 101 LYS HG3 1 1
13 33284 1 1 101 LYS HZ1 H -5.054 33.231 5.849 1.00 . A A . 101 LYS HZ1 1 1
13 33285 1 1 101 LYS HZ2 H -5.508 32.242 4.653 1.00 . A A . 101 LYS HZ2 1 1
13 33286 1 1 101 LYS HZ3 H -5.540 33.844 4.434 1.00 . A A . 101 LYS HZ3 1 1
13 33287 1 1 101 LYS N N -0.309 29.287 2.456 1.00 . A A . 101 LYS N 1 1
13 33288 1 1 101 LYS NZ N -5.030 33.096 4.859 1.00 . A A . 101 LYS NZ 1 1
13 33289 1 1 101 LYS O O 1.384 31.639 2.411 1.00 . A A . 101 LYS O 1 1
13 33290 1 1 102 LYS C C 1.624 34.031 0.491 1.00 . A A . 102 LYS C 1 1
13 33291 1 1 102 LYS CA C 1.811 32.642 -0.093 1.00 . A A . 102 LYS CA 1 1
13 33292 1 1 102 LYS CB C 1.901 32.775 -1.619 1.00 . A A . 102 LYS CB 1 1
13 33293 1 1 102 LYS CD C 2.647 31.862 -3.840 1.00 . A A . 102 LYS CD 1 1
13 33294 1 1 102 LYS CE C 3.178 30.659 -4.625 1.00 . A A . 102 LYS CE 1 1
13 33295 1 1 102 LYS CG C 2.343 31.518 -2.366 1.00 . A A . 102 LYS CG 1 1
13 33296 1 1 102 LYS H H -0.035 31.591 -0.365 1.00 . A A . 102 LYS H 1 1
13 33297 1 1 102 LYS HA H 2.625 32.181 0.260 1.00 . A A . 102 LYS HA 1 1
13 33298 1 1 102 LYS HB2 H 0.997 33.032 -1.960 1.00 . A A . 102 LYS HB2 1 1
13 33299 1 1 102 LYS HB3 H 2.555 33.502 -1.828 1.00 . A A . 102 LYS HB3 1 1
13 33300 1 1 102 LYS HD2 H 1.806 32.180 -4.278 1.00 . A A . 102 LYS HD2 1 1
13 33301 1 1 102 LYS HD3 H 3.334 32.588 -3.868 1.00 . A A . 102 LYS HD3 1 1
13 33302 1 1 102 LYS HE2 H 3.967 30.269 -4.150 1.00 . A A . 102 LYS HE2 1 1
13 33303 1 1 102 LYS HE3 H 2.462 29.966 -4.706 1.00 . A A . 102 LYS HE3 1 1
13 33304 1 1 102 LYS HG2 H 3.166 31.151 -1.931 1.00 . A A . 102 LYS HG2 1 1
13 33305 1 1 102 LYS HG3 H 1.612 30.837 -2.324 1.00 . A A . 102 LYS HG3 1 1
13 33306 1 1 102 LYS HZ1 H 3.951 30.293 -6.518 1.00 . A A . 102 LYS HZ1 1 1
13 33307 1 1 102 LYS HZ2 H 4.326 31.763 -5.959 1.00 . A A . 102 LYS HZ2 1 1
13 33308 1 1 102 LYS HZ3 H 2.835 31.463 -6.510 1.00 . A A . 102 LYS HZ3 1 1
13 33309 1 1 102 LYS N N 0.666 31.825 0.308 1.00 . A A . 102 LYS N 1 1
13 33310 1 1 102 LYS NZ N 3.603 31.074 -6.000 1.00 . A A . 102 LYS NZ 1 1
13 33311 1 1 102 LYS O O 0.597 34.661 0.264 1.00 . A A . 102 LYS O 1 1
13 33312 1 1 103 GLY C C 1.625 36.037 2.936 1.00 . A A . 103 GLY C 1 1
13 33313 1 1 103 GLY CA C 2.520 35.884 1.715 1.00 . A A . 103 GLY CA 1 1
13 33314 1 1 103 GLY H H 3.416 33.961 1.429 1.00 . A A . 103 GLY H 1 1
13 33315 1 1 103 GLY HA2 H 3.447 36.182 1.944 1.00 . A A . 103 GLY HA2 1 1
13 33316 1 1 103 GLY HA3 H 2.163 36.447 0.969 1.00 . A A . 103 GLY HA3 1 1
13 33317 1 1 103 GLY N N 2.615 34.521 1.221 1.00 . A A . 103 GLY N 1 1
13 33318 1 1 103 GLY O O 0.895 37.016 3.008 1.00 . A A . 103 GLY O 1 1
13 33319 1 1 104 TRP C C 1.012 36.408 5.820 1.00 . A A . 104 TRP C 1 1
13 33320 1 1 104 TRP CA C 0.756 35.115 5.027 1.00 . A A . 104 TRP CA 1 1
13 33321 1 1 104 TRP CB C 0.998 33.895 5.937 1.00 . A A . 104 TRP CB 1 1
13 33322 1 1 104 TRP CD1 C 3.096 34.557 7.302 1.00 . A A . 104 TRP CD1 1 1
13 33323 1 1 104 TRP CD2 C 3.408 32.785 5.988 1.00 . A A . 104 TRP CD2 1 1
13 33324 1 1 104 TRP CE2 C 4.625 33.075 6.674 1.00 . A A . 104 TRP CE2 1 1
13 33325 1 1 104 TRP CE3 C 3.365 31.680 5.116 1.00 . A A . 104 TRP CE3 1 1
13 33326 1 1 104 TRP CG C 2.442 33.772 6.402 1.00 . A A . 104 TRP CG 1 1
13 33327 1 1 104 TRP CH2 C 5.744 31.231 5.641 1.00 . A A . 104 TRP CH2 1 1
13 33328 1 1 104 TRP CZ2 C 5.790 32.310 6.502 1.00 . A A . 104 TRP CZ2 1 1
13 33329 1 1 104 TRP CZ3 C 4.539 30.900 4.943 1.00 . A A . 104 TRP CZ3 1 1
13 33330 1 1 104 TRP H H 2.204 34.262 3.695 1.00 . A A . 104 TRP H 1 1
13 33331 1 1 104 TRP HA H -0.180 35.105 4.675 1.00 . A A . 104 TRP HA 1 1
13 33332 1 1 104 TRP HB2 H 0.414 33.975 6.744 1.00 . A A . 104 TRP HB2 1 1
13 33333 1 1 104 TRP HB3 H 0.760 33.065 5.433 1.00 . A A . 104 TRP HB3 1 1
13 33334 1 1 104 TRP HD1 H 2.678 35.327 7.784 1.00 . A A . 104 TRP HD1 1 1
13 33335 1 1 104 TRP HE1 H 5.060 34.602 8.061 1.00 . A A . 104 TRP HE1 1 1
13 33336 1 1 104 TRP HE3 H 2.523 31.448 4.629 1.00 . A A . 104 TRP HE3 1 1
13 33337 1 1 104 TRP HH2 H 6.563 30.674 5.505 1.00 . A A . 104 TRP HH2 1 1
13 33338 1 1 104 TRP HZ2 H 6.631 32.541 6.990 1.00 . A A . 104 TRP HZ2 1 1
13 33339 1 1 104 TRP HZ3 H 4.524 30.112 4.328 1.00 . A A . 104 TRP HZ3 1 1
13 33340 1 1 104 TRP N N 1.614 35.058 3.834 1.00 . A A . 104 TRP N 1 1
13 33341 1 1 104 TRP NE1 N 4.390 34.164 7.462 1.00 . A A . 104 TRP NE1 1 1
13 33342 1 1 104 TRP O O 2.109 36.969 5.810 1.00 . A A . 104 TRP O 1 1
13 33343 1 1 105 ASP C C 0.830 37.906 8.521 1.00 . A A . 105 ASP C 1 1
13 33344 1 1 105 ASP CA C 0.061 38.145 7.223 1.00 . A A . 105 ASP CA 1 1
13 33345 1 1 105 ASP CB C -1.335 38.650 7.562 1.00 . A A . 105 ASP CB 1 1
13 33346 1 1 105 ASP CG C -2.205 38.847 6.338 1.00 . A A . 105 ASP CG 1 1
13 33347 1 1 105 ASP H H -0.887 36.393 6.472 1.00 . A A . 105 ASP H 1 1
13 33348 1 1 105 ASP HA H 0.533 38.797 6.630 1.00 . A A . 105 ASP HA 1 1
13 33349 1 1 105 ASP HB2 H -1.780 37.986 8.163 1.00 . A A . 105 ASP HB2 1 1
13 33350 1 1 105 ASP HB3 H -1.253 39.527 8.037 1.00 . A A . 105 ASP HB3 1 1
13 33351 1 1 105 ASP N N -0.022 36.896 6.481 1.00 . A A . 105 ASP N 1 1
13 33352 1 1 105 ASP O O 0.624 36.892 9.182 1.00 . A A . 105 ASP O 1 1
13 33353 1 1 105 ASP OD1 O -3.074 37.968 6.094 1.00 . A A . 105 ASP OD1 1 1
13 33354 1 1 105 ASP OD2 O -2.089 39.883 5.656 1.00 . A A . 105 ASP OD2 1 1
13 33355 1 1 106 PRO C C 1.559 38.856 11.424 1.00 . A A . 106 PRO C 1 1
13 33356 1 1 106 PRO CA C 2.430 38.638 10.195 1.00 . A A . 106 PRO CA 1 1
13 33357 1 1 106 PRO CB C 3.554 39.690 10.119 1.00 . A A . 106 PRO CB 1 1
13 33358 1 1 106 PRO CD C 2.114 40.126 8.288 1.00 . A A . 106 PRO CD 1 1
13 33359 1 1 106 PRO CG C 2.969 40.802 9.347 1.00 . A A . 106 PRO CG 1 1
13 33360 1 1 106 PRO HA H 2.732 37.687 10.268 1.00 . A A . 106 PRO HA 1 1
13 33361 1 1 106 PRO HB2 H 3.818 40.009 11.029 1.00 . A A . 106 PRO HB2 1 1
13 33362 1 1 106 PRO HB3 H 4.358 39.332 9.644 1.00 . A A . 106 PRO HB3 1 1
13 33363 1 1 106 PRO HD2 H 1.310 40.676 8.064 1.00 . A A . 106 PRO HD2 1 1
13 33364 1 1 106 PRO HD3 H 2.639 39.948 7.456 1.00 . A A . 106 PRO HD3 1 1
13 33365 1 1 106 PRO HG2 H 2.414 41.381 9.944 1.00 . A A . 106 PRO HG2 1 1
13 33366 1 1 106 PRO HG3 H 3.694 41.351 8.930 1.00 . A A . 106 PRO HG3 1 1
13 33367 1 1 106 PRO N N 1.709 38.849 8.929 1.00 . A A . 106 PRO N 1 1
13 33368 1 1 106 PRO O O 1.859 38.346 12.501 1.00 . A A . 106 PRO O 1 1
13 33369 1 1 107 ASP C C -1.254 38.693 12.778 1.00 . A A . 107 ASP C 1 1
13 33370 1 1 107 ASP CA C -0.443 39.924 12.351 1.00 . A A . 107 ASP CA 1 1
13 33371 1 1 107 ASP CB C -1.437 40.982 11.847 1.00 . A A . 107 ASP CB 1 1
13 33372 1 1 107 ASP CG C -2.426 41.413 12.920 1.00 . A A . 107 ASP CG 1 1
13 33373 1 1 107 ASP H H 0.301 39.997 10.355 1.00 . A A . 107 ASP H 1 1
13 33374 1 1 107 ASP HA H 0.129 40.236 13.110 1.00 . A A . 107 ASP HA 1 1
13 33375 1 1 107 ASP HB2 H -0.927 41.788 11.546 1.00 . A A . 107 ASP HB2 1 1
13 33376 1 1 107 ASP HB3 H -1.950 40.604 11.077 1.00 . A A . 107 ASP HB3 1 1
13 33377 1 1 107 ASP N N 0.485 39.617 11.261 1.00 . A A . 107 ASP N 1 1
13 33378 1 1 107 ASP O O -1.689 38.566 13.923 1.00 . A A . 107 ASP O 1 1
13 33379 1 1 107 ASP OD1 O -3.609 41.001 12.799 1.00 . A A . 107 ASP OD1 1 1
13 33380 1 1 107 ASP OD2 O -2.051 42.159 13.845 1.00 . A A . 107 ASP OD2 1 1
13 33381 1 1 108 LYS C C -1.426 35.498 12.621 1.00 . A A . 108 LYS C 1 1
13 33382 1 1 108 LYS CA C -2.305 36.622 12.098 1.00 . A A . 108 LYS CA 1 1
13 33383 1 1 108 LYS CB C -3.003 36.203 10.798 1.00 . A A . 108 LYS CB 1 1
13 33384 1 1 108 LYS CD C -4.623 36.926 8.971 1.00 . A A . 108 LYS CD 1 1
13 33385 1 1 108 LYS CE C -5.495 38.093 8.484 1.00 . A A . 108 LYS CE 1 1
13 33386 1 1 108 LYS CG C -3.996 37.271 10.315 1.00 . A A . 108 LYS CG 1 1
13 33387 1 1 108 LYS H H -1.015 37.876 10.953 1.00 . A A . 108 LYS H 1 1
13 33388 1 1 108 LYS HA H -2.988 36.879 12.781 1.00 . A A . 108 LYS HA 1 1
13 33389 1 1 108 LYS HB2 H -2.311 36.061 10.090 1.00 . A A . 108 LYS HB2 1 1
13 33390 1 1 108 LYS HB3 H -3.499 35.349 10.957 1.00 . A A . 108 LYS HB3 1 1
13 33391 1 1 108 LYS HD2 H -3.898 36.750 8.306 1.00 . A A . 108 LYS HD2 1 1
13 33392 1 1 108 LYS HD3 H -5.188 36.107 9.074 1.00 . A A . 108 LYS HD3 1 1
13 33393 1 1 108 LYS HE2 H -6.366 38.081 8.976 1.00 . A A . 108 LYS HE2 1 1
13 33394 1 1 108 LYS HE3 H -5.022 38.955 8.664 1.00 . A A . 108 LYS HE3 1 1
13 33395 1 1 108 LYS HG2 H -4.727 37.363 10.991 1.00 . A A . 108 LYS HG2 1 1
13 33396 1 1 108 LYS HG3 H -3.514 38.143 10.224 1.00 . A A . 108 LYS HG3 1 1
13 33397 1 1 108 LYS HZ1 H -6.352 38.778 6.714 1.00 . A A . 108 LYS HZ1 1 1
13 33398 1 1 108 LYS HZ2 H -6.268 37.165 6.787 1.00 . A A . 108 LYS HZ2 1 1
13 33399 1 1 108 LYS HZ3 H -4.937 38.030 6.479 1.00 . A A . 108 LYS HZ3 1 1
13 33400 1 1 108 LYS N N -1.455 37.775 11.846 1.00 . A A . 108 LYS N 1 1
13 33401 1 1 108 LYS NZ N -5.784 38.010 7.011 1.00 . A A . 108 LYS NZ 1 1
13 33402 1 1 108 LYS O O -0.293 35.341 12.184 1.00 . A A . 108 LYS O 1 1
13 33403 1 1 109 PRO C C -0.707 32.600 13.002 1.00 . A A . 109 PRO C 1 1
13 33404 1 1 109 PRO CA C -1.077 33.618 14.084 1.00 . A A . 109 PRO CA 1 1
13 33405 1 1 109 PRO CB C -1.922 33.003 15.194 1.00 . A A . 109 PRO CB 1 1
13 33406 1 1 109 PRO CD C -3.266 34.679 14.215 1.00 . A A . 109 PRO CD 1 1
13 33407 1 1 109 PRO CG C -3.346 33.302 14.798 1.00 . A A . 109 PRO CG 1 1
13 33408 1 1 109 PRO HA H -0.206 33.989 14.404 1.00 . A A . 109 PRO HA 1 1
13 33409 1 1 109 PRO HB2 H -1.774 32.015 15.249 1.00 . A A . 109 PRO HB2 1 1
13 33410 1 1 109 PRO HB3 H -1.709 33.422 16.077 1.00 . A A . 109 PRO HB3 1 1
13 33411 1 1 109 PRO HD2 H -3.992 34.833 13.544 1.00 . A A . 109 PRO HD2 1 1
13 33412 1 1 109 PRO HD3 H -3.316 35.380 14.926 1.00 . A A . 109 PRO HD3 1 1
13 33413 1 1 109 PRO HG2 H -3.675 32.646 14.119 1.00 . A A . 109 PRO HG2 1 1
13 33414 1 1 109 PRO HG3 H -3.950 33.288 15.595 1.00 . A A . 109 PRO HG3 1 1
13 33415 1 1 109 PRO N N -1.940 34.682 13.565 1.00 . A A . 109 PRO N 1 1
13 33416 1 1 109 PRO O O -1.572 31.935 12.414 1.00 . A A . 109 PRO O 1 1
13 33417 1 1 110 LEU C C 0.619 30.408 11.343 1.00 . A A . 110 LEU C 1 1
13 33418 1 1 110 LEU CA C 1.092 31.858 11.508 1.00 . A A . 110 LEU CA 1 1
13 33419 1 1 110 LEU CB C 2.629 31.928 11.554 1.00 . A A . 110 LEU CB 1 1
13 33420 1 1 110 LEU CD1 C 4.860 32.219 10.515 1.00 . A A . 110 LEU CD1 1 1
13 33421 1 1 110 LEU CD2 C 3.418 30.408 9.637 1.00 . A A . 110 LEU CD2 1 1
13 33422 1 1 110 LEU CG C 3.414 31.805 10.234 1.00 . A A . 110 LEU CG 1 1
13 33423 1 1 110 LEU H H 1.234 32.985 13.309 1.00 . A A . 110 LEU H 1 1
13 33424 1 1 110 LEU HA H 0.696 32.361 10.740 1.00 . A A . 110 LEU HA 1 1
13 33425 1 1 110 LEU HB2 H 2.871 32.809 11.961 1.00 . A A . 110 LEU HB2 1 1
13 33426 1 1 110 LEU HB3 H 2.939 31.189 12.152 1.00 . A A . 110 LEU HB3 1 1
13 33427 1 1 110 LEU HD11 H 5.417 32.158 9.687 1.00 . A A . 110 LEU HD11 1 1
13 33428 1 1 110 LEU HD12 H 5.273 31.629 11.208 1.00 . A A . 110 LEU HD12 1 1
13 33429 1 1 110 LEU HD13 H 4.905 33.161 10.847 1.00 . A A . 110 LEU HD13 1 1
13 33430 1 1 110 LEU HD21 H 3.940 30.384 8.784 1.00 . A A . 110 LEU HD21 1 1
13 33431 1 1 110 LEU HD22 H 2.488 30.101 9.437 1.00 . A A . 110 LEU HD22 1 1
13 33432 1 1 110 LEU HD23 H 3.830 29.750 10.268 1.00 . A A . 110 LEU HD23 1 1
13 33433 1 1 110 LEU HG H 2.965 32.387 9.555 1.00 . A A . 110 LEU HG 1 1
13 33434 1 1 110 LEU N N 0.579 32.541 12.697 1.00 . A A . 110 LEU N 1 1
13 33435 1 1 110 LEU O O 0.061 30.062 10.312 1.00 . A A . 110 LEU O 1 1
13 33436 1 1 111 LYS C C -1.061 27.894 12.119 1.00 . A A . 111 LYS C 1 1
13 33437 1 1 111 LYS CA C 0.449 28.147 12.188 1.00 . A A . 111 LYS CA 1 1
13 33438 1 1 111 LYS CB C 1.092 27.278 13.284 1.00 . A A . 111 LYS CB 1 1
13 33439 1 1 111 LYS CD C 0.963 26.332 15.656 1.00 . A A . 111 LYS CD 1 1
13 33440 1 1 111 LYS CE C 2.474 26.307 15.945 1.00 . A A . 111 LYS CE 1 1
13 33441 1 1 111 LYS CG C 0.546 27.482 14.707 1.00 . A A . 111 LYS CG 1 1
13 33442 1 1 111 LYS H H 1.211 29.889 13.205 1.00 . A A . 111 LYS H 1 1
13 33443 1 1 111 LYS HA H 0.828 27.922 11.290 1.00 . A A . 111 LYS HA 1 1
13 33444 1 1 111 LYS HB2 H 0.952 26.319 13.037 1.00 . A A . 111 LYS HB2 1 1
13 33445 1 1 111 LYS HB3 H 2.072 27.479 13.299 1.00 . A A . 111 LYS HB3 1 1
13 33446 1 1 111 LYS HD2 H 0.477 26.439 16.523 1.00 . A A . 111 LYS HD2 1 1
13 33447 1 1 111 LYS HD3 H 0.708 25.461 15.235 1.00 . A A . 111 LYS HD3 1 1
13 33448 1 1 111 LYS HE2 H 2.976 26.184 15.089 1.00 . A A . 111 LYS HE2 1 1
13 33449 1 1 111 LYS HE3 H 2.746 27.170 16.371 1.00 . A A . 111 LYS HE3 1 1
13 33450 1 1 111 LYS HG2 H 0.902 28.345 15.067 1.00 . A A . 111 LYS HG2 1 1
13 33451 1 1 111 LYS HG3 H -0.452 27.524 14.666 1.00 . A A . 111 LYS HG3 1 1
13 33452 1 1 111 LYS HZ1 H 3.813 25.163 17.065 1.00 . A A . 111 LYS HZ1 1 1
13 33453 1 1 111 LYS HZ2 H 2.580 24.293 16.483 1.00 . A A . 111 LYS HZ2 1 1
13 33454 1 1 111 LYS HZ3 H 2.353 25.269 17.752 1.00 . A A . 111 LYS HZ3 1 1
13 33455 1 1 111 LYS N N 0.815 29.565 12.346 1.00 . A A . 111 LYS N 1 1
13 33456 1 1 111 LYS NZ N 2.830 25.177 16.878 1.00 . A A . 111 LYS NZ 1 1
13 33457 1 1 111 LYS O O -1.491 26.767 11.931 1.00 . A A . 111 LYS O 1 1
13 33458 1 1 112 ARG C C -3.699 29.277 10.690 1.00 . A A . 112 ARG C 1 1
13 33459 1 1 112 ARG CA C -3.328 28.795 12.090 1.00 . A A . 112 ARG CA 1 1
13 33460 1 1 112 ARG CB C -4.125 29.610 13.110 1.00 . A A . 112 ARG CB 1 1
13 33461 1 1 112 ARG CD C -3.142 29.057 15.382 1.00 . A A . 112 ARG CD 1 1
13 33462 1 1 112 ARG CG C -4.356 28.937 14.471 1.00 . A A . 112 ARG CG 1 1
13 33463 1 1 112 ARG CZ C -3.857 29.555 17.723 1.00 . A A . 112 ARG CZ 1 1
13 33464 1 1 112 ARG H H -1.500 29.817 12.553 1.00 . A A . 112 ARG H 1 1
13 33465 1 1 112 ARG HA H -3.518 27.821 12.213 1.00 . A A . 112 ARG HA 1 1
13 33466 1 1 112 ARG HB2 H -3.632 30.465 13.269 1.00 . A A . 112 ARG HB2 1 1
13 33467 1 1 112 ARG HB3 H -5.019 29.809 12.709 1.00 . A A . 112 ARG HB3 1 1
13 33468 1 1 112 ARG HD2 H -2.421 28.442 15.062 1.00 . A A . 112 ARG HD2 1 1
13 33469 1 1 112 ARG HD3 H -2.807 29.999 15.371 1.00 . A A . 112 ARG HD3 1 1
13 33470 1 1 112 ARG HE H -3.389 27.736 17.035 1.00 . A A . 112 ARG HE 1 1
13 33471 1 1 112 ARG HG2 H -5.136 29.370 14.920 1.00 . A A . 112 ARG HG2 1 1
13 33472 1 1 112 ARG HG3 H -4.551 27.967 14.326 1.00 . A A . 112 ARG HG3 1 1
13 33473 1 1 112 ARG HH11 H -3.853 31.210 16.590 1.00 . A A . 112 ARG HH11 1 1
13 33474 1 1 112 ARG HH12 H -4.315 31.438 18.243 1.00 . A A . 112 ARG HH12 1 1
13 33475 1 1 112 ARG HH21 H -3.972 28.133 19.128 1.00 . A A . 112 ARG HH21 1 1
13 33476 1 1 112 ARG HH22 H -4.381 29.734 19.648 1.00 . A A . 112 ARG HH22 1 1
13 33477 1 1 112 ARG N N -1.878 28.931 12.287 1.00 . A A . 112 ARG N 1 1
13 33478 1 1 112 ARG NE N -3.467 28.699 16.778 1.00 . A A . 112 ARG NE 1 1
13 33479 1 1 112 ARG NH1 N -4.021 30.835 17.501 1.00 . A A . 112 ARG NH1 1 1
13 33480 1 1 112 ARG NH2 N -4.088 29.105 18.927 1.00 . A A . 112 ARG NH2 1 1
13 33481 1 1 112 ARG O O -4.513 28.674 10.017 1.00 . A A . 112 ARG O 1 1
13 33482 1 1 113 ALA C C -2.954 30.537 7.810 1.00 . A A . 113 ALA C 1 1
13 33483 1 1 113 ALA CA C -3.571 31.113 9.090 1.00 . A A . 113 ALA CA 1 1
13 33484 1 1 113 ALA CB C -3.224 32.607 9.206 1.00 . A A . 113 ALA CB 1 1
13 33485 1 1 113 ALA H H -2.471 30.854 10.890 1.00 . A A . 113 ALA H 1 1
13 33486 1 1 113 ALA HA H -4.556 30.941 9.046 1.00 . A A . 113 ALA HA 1 1
13 33487 1 1 113 ALA HB1 H -3.618 33.003 10.035 1.00 . A A . 113 ALA HB1 1 1
13 33488 1 1 113 ALA HB2 H -3.577 33.119 8.423 1.00 . A A . 113 ALA HB2 1 1
13 33489 1 1 113 ALA HB3 H -2.234 32.742 9.241 1.00 . A A . 113 ALA HB3 1 1
13 33490 1 1 113 ALA N N -3.171 30.433 10.313 1.00 . A A . 113 ALA N 1 1
13 33491 1 1 113 ALA O O -3.436 30.811 6.727 1.00 . A A . 113 ALA O 1 1
13 33492 1 1 114 ASP C C -1.872 28.174 6.023 1.00 . A A . 114 ASP C 1 1
13 33493 1 1 114 ASP CA C -1.151 29.303 6.752 1.00 . A A . 114 ASP CA 1 1
13 33494 1 1 114 ASP CB C 0.210 28.774 7.180 1.00 . A A . 114 ASP CB 1 1
13 33495 1 1 114 ASP CG C 1.071 28.367 5.995 1.00 . A A . 114 ASP CG 1 1
13 33496 1 1 114 ASP H H -1.512 29.581 8.842 1.00 . A A . 114 ASP H 1 1
13 33497 1 1 114 ASP HA H -1.105 30.100 6.149 1.00 . A A . 114 ASP HA 1 1
13 33498 1 1 114 ASP HB2 H 0.687 29.488 7.692 1.00 . A A . 114 ASP HB2 1 1
13 33499 1 1 114 ASP HB3 H 0.075 27.976 7.767 1.00 . A A . 114 ASP HB3 1 1
13 33500 1 1 114 ASP N N -1.859 29.800 7.930 1.00 . A A . 114 ASP N 1 1
13 33501 1 1 114 ASP O O -1.781 28.070 4.805 1.00 . A A . 114 ASP O 1 1
13 33502 1 1 114 ASP OD1 O 1.792 27.350 6.095 1.00 . A A . 114 ASP OD1 1 1
13 33503 1 1 114 ASP OD2 O 1.008 29.048 4.950 1.00 . A A . 114 ASP OD2 1 1
13 33504 1 1 115 PHE C C -4.576 26.385 5.588 1.00 . A A . 115 PHE C 1 1
13 33505 1 1 115 PHE CA C -3.161 26.138 6.091 1.00 . A A . 115 PHE CA 1 1
13 33506 1 1 115 PHE CB C -3.161 24.953 7.057 1.00 . A A . 115 PHE CB 1 1
13 33507 1 1 115 PHE CD1 C -1.834 24.570 9.161 1.00 . A A . 115 PHE CD1 1 1
13 33508 1 1 115 PHE CD2 C -0.628 24.719 7.055 1.00 . A A . 115 PHE CD2 1 1
13 33509 1 1 115 PHE CE1 C -0.618 24.381 9.858 1.00 . A A . 115 PHE CE1 1 1
13 33510 1 1 115 PHE CE2 C 0.601 24.530 7.745 1.00 . A A . 115 PHE CE2 1 1
13 33511 1 1 115 PHE CG C -1.852 24.736 7.763 1.00 . A A . 115 PHE CG 1 1
13 33512 1 1 115 PHE CZ C 0.599 24.362 9.149 1.00 . A A . 115 PHE CZ 1 1
13 33513 1 1 115 PHE H H -2.717 27.472 7.718 1.00 . A A . 115 PHE H 1 1
13 33514 1 1 115 PHE HA H -2.569 25.968 5.303 1.00 . A A . 115 PHE HA 1 1
13 33515 1 1 115 PHE HB2 H -3.864 25.106 7.752 1.00 . A A . 115 PHE HB2 1 1
13 33516 1 1 115 PHE HB3 H -3.375 24.122 6.544 1.00 . A A . 115 PHE HB3 1 1
13 33517 1 1 115 PHE HD1 H -2.695 24.586 9.669 1.00 . A A . 115 PHE HD1 1 1
13 33518 1 1 115 PHE HD2 H -0.627 24.840 6.062 1.00 . A A . 115 PHE HD2 1 1
13 33519 1 1 115 PHE HE1 H -0.622 24.262 10.851 1.00 . A A . 115 PHE HE1 1 1
13 33520 1 1 115 PHE HE2 H 1.464 24.517 7.240 1.00 . A A . 115 PHE HE2 1 1
13 33521 1 1 115 PHE HZ H 1.461 24.229 9.639 1.00 . A A . 115 PHE HZ 1 1
13 33522 1 1 115 PHE N N -2.580 27.317 6.739 1.00 . A A . 115 PHE N 1 1
13 33523 1 1 115 PHE O O -5.544 26.308 6.357 1.00 . A A . 115 PHE O 1 1
13 33524 1 1 116 GLU C C -6.523 25.570 3.073 1.00 . A A . 116 GLU C 1 1
13 33525 1 1 116 GLU CA C -6.018 26.858 3.713 1.00 . A A . 116 GLU CA 1 1
13 33526 1 1 116 GLU CB C -5.959 27.966 2.647 1.00 . A A . 116 GLU CB 1 1
13 33527 1 1 116 GLU CD C -6.981 29.937 3.937 1.00 . A A . 116 GLU CD 1 1
13 33528 1 1 116 GLU CG C -5.741 29.369 3.208 1.00 . A A . 116 GLU CG 1 1
13 33529 1 1 116 GLU H H -3.895 26.685 3.719 1.00 . A A . 116 GLU H 1 1
13 33530 1 1 116 GLU HA H -6.607 27.127 4.475 1.00 . A A . 116 GLU HA 1 1
13 33531 1 1 116 GLU HB2 H -5.206 27.763 2.021 1.00 . A A . 116 GLU HB2 1 1
13 33532 1 1 116 GLU HB3 H -6.822 27.966 2.143 1.00 . A A . 116 GLU HB3 1 1
13 33533 1 1 116 GLU HG2 H -4.977 29.332 3.852 1.00 . A A . 116 GLU HG2 1 1
13 33534 1 1 116 GLU HG3 H -5.507 29.976 2.448 1.00 . A A . 116 GLU HG3 1 1
13 33535 1 1 116 GLU N N -4.708 26.641 4.299 1.00 . A A . 116 GLU N 1 1
13 33536 1 1 116 GLU O O -5.844 24.961 2.238 1.00 . A A . 116 GLU O 1 1
13 33537 1 1 116 GLU OE1 O -8.014 29.249 4.055 1.00 . A A . 116 GLU OE1 1 1
13 33538 1 1 116 GLU OE2 O -6.899 31.114 4.367 1.00 . A A . 116 GLU OE2 1 1
13 33539 1 1 117 LEU C C -8.721 24.115 1.521 1.00 . A A . 117 LEU C 1 1
13 33540 1 1 117 LEU CA C -8.291 23.907 2.978 1.00 . A A . 117 LEU CA 1 1
13 33541 1 1 117 LEU CB C -9.516 23.527 3.815 1.00 . A A . 117 LEU CB 1 1
13 33542 1 1 117 LEU CD1 C -9.358 21.035 4.088 1.00 . A A . 117 LEU CD1 1 1
13 33543 1 1 117 LEU CD2 C -11.595 22.138 3.969 1.00 . A A . 117 LEU CD2 1 1
13 33544 1 1 117 LEU CG C -10.155 22.174 3.477 1.00 . A A . 117 LEU CG 1 1
13 33545 1 1 117 LEU H H -8.214 25.684 4.152 1.00 . A A . 117 LEU H 1 1
13 33546 1 1 117 LEU HA H -7.583 23.205 3.056 1.00 . A A . 117 LEU HA 1 1
13 33547 1 1 117 LEU HB2 H -9.237 23.505 4.776 1.00 . A A . 117 LEU HB2 1 1
13 33548 1 1 117 LEU HB3 H -10.209 24.236 3.685 1.00 . A A . 117 LEU HB3 1 1
13 33549 1 1 117 LEU HD11 H -9.772 20.151 3.869 1.00 . A A . 117 LEU HD11 1 1
13 33550 1 1 117 LEU HD12 H -9.319 21.118 5.083 1.00 . A A . 117 LEU HD12 1 1
13 33551 1 1 117 LEU HD13 H -8.420 21.028 3.742 1.00 . A A . 117 LEU HD13 1 1
13 33552 1 1 117 LEU HD21 H -12.025 21.260 3.755 1.00 . A A . 117 LEU HD21 1 1
13 33553 1 1 117 LEU HD22 H -12.139 22.859 3.540 1.00 . A A . 117 LEU HD22 1 1
13 33554 1 1 117 LEU HD23 H -11.639 22.268 4.960 1.00 . A A . 117 LEU HD23 1 1
13 33555 1 1 117 LEU HG H -10.153 22.053 2.485 1.00 . A A . 117 LEU HG 1 1
13 33556 1 1 117 LEU N N -7.707 25.144 3.481 1.00 . A A . 117 LEU N 1 1
13 33557 1 1 117 LEU O O -9.583 24.930 1.239 1.00 . A A . 117 LEU O 1 1
13 33558 1 1 118 ILE C C -9.449 22.467 -1.258 1.00 . A A . 118 ILE C 1 1
13 33559 1 1 118 ILE CA C -8.416 23.528 -0.822 1.00 . A A . 118 ILE CA 1 1
13 33560 1 1 118 ILE CB C -7.095 23.466 -1.658 1.00 . A A . 118 ILE CB 1 1
13 33561 1 1 118 ILE CD1 C -7.471 25.659 -2.978 1.00 . A A . 118 ILE CD1 1 1
13 33562 1 1 118 ILE CG1 C -7.260 24.137 -3.036 1.00 . A A . 118 ILE CG1 1 1
13 33563 1 1 118 ILE CG2 C -6.601 22.011 -1.817 1.00 . A A . 118 ILE CG2 1 1
13 33564 1 1 118 ILE H H -7.438 22.696 0.895 1.00 . A A . 118 ILE H 1 1
13 33565 1 1 118 ILE HA H -8.833 24.430 -0.931 1.00 . A A . 118 ILE HA 1 1
13 33566 1 1 118 ILE HB H -6.393 23.977 -1.163 1.00 . A A . 118 ILE HB 1 1
13 33567 1 1 118 ILE HD11 H -7.571 26.042 -3.896 1.00 . A A . 118 ILE HD11 1 1
13 33568 1 1 118 ILE HD12 H -6.694 26.112 -2.540 1.00 . A A . 118 ILE HD12 1 1
13 33569 1 1 118 ILE HD13 H -8.293 25.888 -2.457 1.00 . A A . 118 ILE HD13 1 1
13 33570 1 1 118 ILE HG12 H -6.437 23.957 -3.574 1.00 . A A . 118 ILE HG12 1 1
13 33571 1 1 118 ILE HG13 H -8.052 23.730 -3.491 1.00 . A A . 118 ILE HG13 1 1
13 33572 1 1 118 ILE HG21 H -5.757 21.976 -2.352 1.00 . A A . 118 ILE HG21 1 1
13 33573 1 1 118 ILE HG22 H -7.284 21.449 -2.283 1.00 . A A . 118 ILE HG22 1 1
13 33574 1 1 118 ILE HG23 H -6.417 21.596 -0.926 1.00 . A A . 118 ILE HG23 1 1
13 33575 1 1 118 ILE N N -8.114 23.374 0.607 1.00 . A A . 118 ILE N 1 1
13 33576 1 1 118 ILE O O -9.953 22.472 -2.386 1.00 . A A . 118 ILE O 1 1
13 33577 1 1 119 GLY C C -10.855 19.455 0.374 1.00 . A A . 119 GLY C 1 1
13 33578 1 1 119 GLY CA C -10.843 20.607 -0.613 1.00 . A A . 119 GLY CA 1 1
13 33579 1 1 119 GLY H H -9.346 21.576 0.551 1.00 . A A . 119 GLY H 1 1
13 33580 1 1 119 GLY HA2 H -11.720 21.087 -0.578 1.00 . A A . 119 GLY HA2 1 1
13 33581 1 1 119 GLY HA3 H -10.692 20.254 -1.537 1.00 . A A . 119 GLY HA3 1 1
13 33582 1 1 119 GLY N N -9.802 21.577 -0.339 1.00 . A A . 119 GLY N 1 1
13 33583 1 1 119 GLY O O -9.861 19.186 1.038 1.00 . A A . 119 GLY O 1 1
13 33584 1 1 120 ALA C C -13.121 16.651 0.751 1.00 . A A . 120 ALA C 1 1
13 33585 1 1 120 ALA CA C -12.146 17.647 1.367 1.00 . A A . 120 ALA CA 1 1
13 33586 1 1 120 ALA CB C -12.690 18.151 2.714 1.00 . A A . 120 ALA CB 1 1
13 33587 1 1 120 ALA H H -12.758 19.031 -0.120 1.00 . A A . 120 ALA H 1 1
13 33588 1 1 120 ALA HA H -11.245 17.230 1.483 1.00 . A A . 120 ALA HA 1 1
13 33589 1 1 120 ALA HB1 H -12.061 18.807 3.132 1.00 . A A . 120 ALA HB1 1 1
13 33590 1 1 120 ALA HB2 H -12.817 17.395 3.356 1.00 . A A . 120 ALA HB2 1 1
13 33591 1 1 120 ALA HB3 H -13.574 18.605 2.597 1.00 . A A . 120 ALA HB3 1 1
13 33592 1 1 120 ALA N N -11.988 18.767 0.460 1.00 . A A . 120 ALA N 1 1
13 33593 1 1 120 ALA O O -14.065 17.048 0.074 1.00 . A A . 120 ALA O 1 1
13 33594 1 1 121 VAL C C -14.031 13.369 1.787 1.00 . A A . 121 VAL C 1 1
13 33595 1 1 121 VAL CA C -13.786 14.305 0.592 1.00 . A A . 121 VAL CA 1 1
13 33596 1 1 121 VAL CB C -13.181 13.497 -0.591 1.00 . A A . 121 VAL CB 1 1
13 33597 1 1 121 VAL CG1 C -14.149 12.410 -1.064 1.00 . A A . 121 VAL CG1 1 1
13 33598 1 1 121 VAL CG2 C -12.831 14.434 -1.773 1.00 . A A . 121 VAL CG2 1 1
13 33599 1 1 121 VAL H H -12.076 15.142 1.556 1.00 . A A . 121 VAL H 1 1
13 33600 1 1 121 VAL HA H -14.628 14.754 0.291 1.00 . A A . 121 VAL HA 1 1
13 33601 1 1 121 VAL HB H -12.348 13.048 -0.268 1.00 . A A . 121 VAL HB 1 1
13 33602 1 1 121 VAL HG11 H -13.760 11.890 -1.825 1.00 . A A . 121 VAL HG11 1 1
13 33603 1 1 121 VAL HG12 H -15.012 12.809 -1.374 1.00 . A A . 121 VAL HG12 1 1
13 33604 1 1 121 VAL HG13 H -14.355 11.768 -0.326 1.00 . A A . 121 VAL HG13 1 1
13 33605 1 1 121 VAL HG21 H -12.442 13.918 -2.536 1.00 . A A . 121 VAL HG21 1 1
13 33606 1 1 121 VAL HG22 H -12.164 15.126 -1.497 1.00 . A A . 121 VAL HG22 1 1
13 33607 1 1 121 VAL HG23 H -13.646 14.909 -2.107 1.00 . A A . 121 VAL HG23 1 1
13 33608 1 1 121 VAL N N -12.892 15.380 1.028 1.00 . A A . 121 VAL N 1 1
13 33609 1 1 121 VAL O O -13.104 12.711 2.274 1.00 . A A . 121 VAL O 1 1
13 33610 1 1 122 PRO C C -15.640 10.973 2.944 1.00 . A A . 122 PRO C 1 1
13 33611 1 1 122 PRO CA C -15.448 12.400 3.446 1.00 . A A . 122 PRO CA 1 1
13 33612 1 1 122 PRO CB C -16.714 12.923 4.105 1.00 . A A . 122 PRO CB 1 1
13 33613 1 1 122 PRO CD C -16.515 14.051 1.996 1.00 . A A . 122 PRO CD 1 1
13 33614 1 1 122 PRO CG C -17.527 13.457 2.946 1.00 . A A . 122 PRO CG 1 1
13 33615 1 1 122 PRO HA H -14.652 12.381 4.051 1.00 . A A . 122 PRO HA 1 1
13 33616 1 1 122 PRO HB2 H -17.203 12.187 4.573 1.00 . A A . 122 PRO HB2 1 1
13 33617 1 1 122 PRO HB3 H -16.503 13.651 4.757 1.00 . A A . 122 PRO HB3 1 1
13 33618 1 1 122 PRO HD2 H -16.773 13.887 1.043 1.00 . A A . 122 PRO HD2 1 1
13 33619 1 1 122 PRO HD3 H -16.408 15.033 2.148 1.00 . A A . 122 PRO HD3 1 1
13 33620 1 1 122 PRO HG2 H -18.034 12.719 2.502 1.00 . A A . 122 PRO HG2 1 1
13 33621 1 1 122 PRO HG3 H -18.167 14.159 3.260 1.00 . A A . 122 PRO HG3 1 1
13 33622 1 1 122 PRO N N -15.261 13.337 2.322 1.00 . A A . 122 PRO N 1 1
13 33623 1 1 122 PRO O O -15.857 10.762 1.744 1.00 . A A . 122 PRO O 1 1
13 33624 1 1 123 HIS C C -16.569 7.870 4.539 1.00 . A A . 123 HIS C 1 1
13 33625 1 1 123 HIS CA C -15.849 8.624 3.431 1.00 . A A . 123 HIS CA 1 1
13 33626 1 1 123 HIS CB C -14.526 7.945 3.065 1.00 . A A . 123 HIS CB 1 1
13 33627 1 1 123 HIS CD2 C -14.746 6.189 1.156 1.00 . A A . 123 HIS CD2 1 1
13 33628 1 1 123 HIS CE1 C -14.945 4.394 2.356 1.00 . A A . 123 HIS CE1 1 1
13 33629 1 1 123 HIS CG C -14.690 6.591 2.456 1.00 . A A . 123 HIS CG 1 1
13 33630 1 1 123 HIS H H -15.386 10.203 4.787 1.00 . A A . 123 HIS H 1 1
13 33631 1 1 123 HIS HA H -16.447 8.668 2.631 1.00 . A A . 123 HIS HA 1 1
13 33632 1 1 123 HIS HB2 H -14.038 8.519 2.408 1.00 . A A . 123 HIS HB2 1 1
13 33633 1 1 123 HIS HB3 H -13.975 7.843 3.893 1.00 . A A . 123 HIS HB3 1 1
13 33634 1 1 123 HIS HD1 H -14.836 5.355 4.192 1.00 . A A . 123 HIS HD1 1 1
13 33635 1 1 123 HIS HD2 H -14.672 6.784 0.356 1.00 . A A . 123 HIS HD2 1 1
13 33636 1 1 123 HIS HE1 H -15.039 3.435 2.623 1.00 . A A . 123 HIS HE1 1 1
13 33637 1 1 123 HIS HE2 H -15.013 4.281 0.306 1.00 . A A . 123 HIS HE2 1 1
13 33638 1 1 123 HIS N N -15.596 9.996 3.831 1.00 . A A . 123 HIS N 1 1
13 33639 1 1 123 HIS ND1 N -14.827 5.417 3.194 1.00 . A A . 123 HIS ND1 1 1
13 33640 1 1 123 HIS NE2 N -14.920 4.839 1.130 1.00 . A A . 123 HIS NE2 1 1
13 33641 1 1 123 HIS O O -16.062 7.730 5.632 1.00 . A A . 123 HIS O 1 1
13 33642 1 1 124 ASP C C -18.269 5.113 4.992 1.00 . A A . 124 ASP C 1 1
13 33643 1 1 124 ASP CA C -18.573 6.602 5.146 1.00 . A A . 124 ASP CA 1 1
13 33644 1 1 124 ASP CB C -20.055 6.840 4.809 1.00 . A A . 124 ASP CB 1 1
13 33645 1 1 124 ASP CG C -20.404 6.414 3.390 1.00 . A A . 124 ASP CG 1 1
13 33646 1 1 124 ASP H H -18.104 7.550 3.293 1.00 . A A . 124 ASP H 1 1
13 33647 1 1 124 ASP HA H -18.342 6.907 6.070 1.00 . A A . 124 ASP HA 1 1
13 33648 1 1 124 ASP HB2 H -20.621 6.317 5.446 1.00 . A A . 124 ASP HB2 1 1
13 33649 1 1 124 ASP HB3 H -20.257 7.815 4.907 1.00 . A A . 124 ASP HB3 1 1
13 33650 1 1 124 ASP N N -17.753 7.381 4.214 1.00 . A A . 124 ASP N 1 1
13 33651 1 1 124 ASP O O -18.202 4.366 5.952 1.00 . A A . 124 ASP O 1 1
13 33652 1 1 124 ASP OD1 O -19.687 6.838 2.439 1.00 . A A . 124 ASP OD1 1 1
13 33653 1 1 124 ASP OD2 O -21.275 5.558 3.222 1.00 . A A . 124 ASP OD2 1 1
13 33654 1 1 125 GLY C C -18.282 3.089 1.971 1.00 . A A . 125 GLY C 1 1
13 33655 1 1 125 GLY CA C -17.914 3.290 3.422 1.00 . A A . 125 GLY CA 1 1
13 33656 1 1 125 GLY H H -18.088 5.376 3.007 1.00 . A A . 125 GLY H 1 1
13 33657 1 1 125 GLY HA2 H -16.959 3.039 3.579 1.00 . A A . 125 GLY HA2 1 1
13 33658 1 1 125 GLY HA3 H -18.505 2.741 4.012 1.00 . A A . 125 GLY HA3 1 1
13 33659 1 1 125 GLY N N -18.095 4.702 3.745 1.00 . A A . 125 GLY N 1 1
13 33660 1 1 125 GLY O O -17.731 2.216 1.299 1.00 . A A . 125 GLY O 1 1
13 33661 1 1 126 SER C C -18.320 3.935 -0.915 1.00 . A A . 126 SER C 1 1
13 33662 1 1 126 SER CA C -19.537 3.940 0.042 1.00 . A A . 126 SER CA 1 1
13 33663 1 1 126 SER CB C -20.409 5.170 -0.252 1.00 . A A . 126 SER CB 1 1
13 33664 1 1 126 SER H H -19.545 4.654 2.057 1.00 . A A . 126 SER H 1 1
13 33665 1 1 126 SER HA H -20.041 3.084 -0.069 1.00 . A A . 126 SER HA 1 1
13 33666 1 1 126 SER HB2 H -21.225 5.167 0.326 1.00 . A A . 126 SER HB2 1 1
13 33667 1 1 126 SER HB3 H -19.892 6.012 -0.095 1.00 . A A . 126 SER HB3 1 1
13 33668 1 1 126 SER HG H -20.096 5.208 -2.186 1.00 . A A . 126 SER HG 1 1
13 33669 1 1 126 SER N N -19.147 3.960 1.457 1.00 . A A . 126 SER N 1 1
13 33670 1 1 126 SER O O -17.311 4.603 -0.658 1.00 . A A . 126 SER O 1 1
13 33671 1 1 126 SER OG O -20.853 5.199 -1.600 1.00 . A A . 126 SER OG 1 1
13 33672 1 1 127 PRO C C -17.088 4.275 -3.885 1.00 . A A . 127 PRO C 1 1
13 33673 1 1 127 PRO CA C -17.283 3.052 -2.970 1.00 . A A . 127 PRO CA 1 1
13 33674 1 1 127 PRO CB C -17.668 1.816 -3.788 1.00 . A A . 127 PRO CB 1 1
13 33675 1 1 127 PRO CD C -19.542 2.334 -2.464 1.00 . A A . 127 PRO CD 1 1
13 33676 1 1 127 PRO CG C -19.128 1.879 -3.837 1.00 . A A . 127 PRO CG 1 1
13 33677 1 1 127 PRO HA H -16.429 2.983 -2.454 1.00 . A A . 127 PRO HA 1 1
13 33678 1 1 127 PRO HB2 H -17.291 1.852 -4.714 1.00 . A A . 127 PRO HB2 1 1
13 33679 1 1 127 PRO HB3 H -17.375 0.970 -3.341 1.00 . A A . 127 PRO HB3 1 1
13 33680 1 1 127 PRO HD2 H -20.385 2.872 -2.498 1.00 . A A . 127 PRO HD2 1 1
13 33681 1 1 127 PRO HD3 H -19.666 1.558 -1.846 1.00 . A A . 127 PRO HD3 1 1
13 33682 1 1 127 PRO HG2 H -19.420 2.531 -4.536 1.00 . A A . 127 PRO HG2 1 1
13 33683 1 1 127 PRO HG3 H -19.504 0.976 -4.045 1.00 . A A . 127 PRO HG3 1 1
13 33684 1 1 127 PRO N N -18.404 3.173 -2.028 1.00 . A A . 127 PRO N 1 1
13 33685 1 1 127 PRO O O -16.461 4.178 -4.933 1.00 . A A . 127 PRO O 1 1
13 33686 1 1 128 ALA C C -15.843 6.977 -4.382 1.00 . A A . 128 ALA C 1 1
13 33687 1 1 128 ALA CA C -17.342 6.685 -4.233 1.00 . A A . 128 ALA CA 1 1
13 33688 1 1 128 ALA CB C -18.052 7.845 -3.538 1.00 . A A . 128 ALA CB 1 1
13 33689 1 1 128 ALA H H -18.071 5.485 -2.611 1.00 . A A . 128 ALA H 1 1
13 33690 1 1 128 ALA HA H -17.738 6.539 -5.140 1.00 . A A . 128 ALA HA 1 1
13 33691 1 1 128 ALA HB1 H -19.029 7.659 -3.439 1.00 . A A . 128 ALA HB1 1 1
13 33692 1 1 128 ALA HB2 H -17.951 8.692 -4.061 1.00 . A A . 128 ALA HB2 1 1
13 33693 1 1 128 ALA HB3 H -17.675 8.001 -2.625 1.00 . A A . 128 ALA HB3 1 1
13 33694 1 1 128 ALA N N -17.557 5.445 -3.468 1.00 . A A . 128 ALA N 1 1
13 33695 1 1 128 ALA O O -15.397 7.585 -5.347 1.00 . A A . 128 ALA O 1 1
13 33696 1 1 129 SER C C -12.933 5.780 -4.551 1.00 . A A . 129 SER C 1 1
13 33697 1 1 129 SER CA C -13.607 6.627 -3.462 1.00 . A A . 129 SER CA 1 1
13 33698 1 1 129 SER CB C -13.037 6.247 -2.109 1.00 . A A . 129 SER CB 1 1
13 33699 1 1 129 SER H H -15.478 5.967 -2.682 1.00 . A A . 129 SER H 1 1
13 33700 1 1 129 SER HA H -13.461 7.596 -3.665 1.00 . A A . 129 SER HA 1 1
13 33701 1 1 129 SER HB2 H -12.038 6.258 -2.131 1.00 . A A . 129 SER HB2 1 1
13 33702 1 1 129 SER HB3 H -13.363 6.873 -1.401 1.00 . A A . 129 SER HB3 1 1
13 33703 1 1 129 SER HG H -14.406 4.910 -1.688 1.00 . A A . 129 SER HG 1 1
13 33704 1 1 129 SER N N -15.059 6.472 -3.437 1.00 . A A . 129 SER N 1 1
13 33705 1 1 129 SER O O -11.717 5.833 -4.697 1.00 . A A . 129 SER O 1 1
13 33706 1 1 129 SER OG O -13.452 4.936 -1.757 1.00 . A A . 129 SER OG 1 1
13 33707 1 1 130 ARG C C -12.499 5.291 -7.445 1.00 . A A . 130 ARG C 1 1
13 33708 1 1 130 ARG CA C -13.115 4.289 -6.473 1.00 . A A . 130 ARG CA 1 1
13 33709 1 1 130 ARG CB C -14.192 3.466 -7.197 1.00 . A A . 130 ARG CB 1 1
13 33710 1 1 130 ARG CD C -14.759 2.024 -9.197 1.00 . A A . 130 ARG CD 1 1
13 33711 1 1 130 ARG CG C -13.643 2.542 -8.293 1.00 . A A . 130 ARG CG 1 1
13 33712 1 1 130 ARG CZ C -14.924 0.665 -11.271 1.00 . A A . 130 ARG CZ 1 1
13 33713 1 1 130 ARG H H -14.681 4.978 -5.177 1.00 . A A . 130 ARG H 1 1
13 33714 1 1 130 ARG HA H -12.422 3.676 -6.094 1.00 . A A . 130 ARG HA 1 1
13 33715 1 1 130 ARG HB2 H -14.664 2.902 -6.519 1.00 . A A . 130 ARG HB2 1 1
13 33716 1 1 130 ARG HB3 H -14.842 4.099 -7.616 1.00 . A A . 130 ARG HB3 1 1
13 33717 1 1 130 ARG HD2 H -15.431 1.523 -8.650 1.00 . A A . 130 ARG HD2 1 1
13 33718 1 1 130 ARG HD3 H -15.207 2.791 -9.655 1.00 . A A . 130 ARG HD3 1 1
13 33719 1 1 130 ARG HE H -13.286 0.809 -10.138 1.00 . A A . 130 ARG HE 1 1
13 33720 1 1 130 ARG HG2 H -12.987 3.050 -8.850 1.00 . A A . 130 ARG HG2 1 1
13 33721 1 1 130 ARG HG3 H -13.186 1.763 -7.866 1.00 . A A . 130 ARG HG3 1 1
13 33722 1 1 130 ARG HH11 H -16.638 1.626 -10.862 1.00 . A A . 130 ARG HH11 1 1
13 33723 1 1 130 ARG HH12 H -16.654 0.646 -12.290 1.00 . A A . 130 ARG HH12 1 1
13 33724 1 1 130 ARG HH21 H -13.380 -0.396 -11.968 1.00 . A A . 130 ARG HH21 1 1
13 33725 1 1 130 ARG HH22 H -14.834 -0.482 -12.905 1.00 . A A . 130 ARG HH22 1 1
13 33726 1 1 130 ARG N N -13.697 5.033 -5.348 1.00 . A A . 130 ARG N 1 1
13 33727 1 1 130 ARG NE N -14.234 1.113 -10.229 1.00 . A A . 130 ARG NE 1 1
13 33728 1 1 130 ARG NH1 N -16.171 1.006 -11.492 1.00 . A A . 130 ARG NH1 1 1
13 33729 1 1 130 ARG NH2 N -14.334 -0.132 -12.113 1.00 . A A . 130 ARG NH2 1 1
13 33730 1 1 130 ARG O O -11.452 5.042 -8.027 1.00 . A A . 130 ARG O 1 1
13 33731 1 1 131 ASN C C -11.784 8.402 -7.481 1.00 . A A . 131 ASN C 1 1
13 33732 1 1 131 ASN CA C -12.579 7.503 -8.414 1.00 . A A . 131 ASN CA 1 1
13 33733 1 1 131 ASN CB C -13.700 8.267 -9.126 1.00 . A A . 131 ASN CB 1 1
13 33734 1 1 131 ASN CG C -14.455 7.406 -10.093 1.00 . A A . 131 ASN CG 1 1
13 33735 1 1 131 ASN H H -13.998 6.596 -7.101 1.00 . A A . 131 ASN H 1 1
13 33736 1 1 131 ASN HA H -11.995 7.099 -9.118 1.00 . A A . 131 ASN HA 1 1
13 33737 1 1 131 ASN HB2 H -14.345 8.613 -8.445 1.00 . A A . 131 ASN HB2 1 1
13 33738 1 1 131 ASN HB3 H -13.305 9.034 -9.632 1.00 . A A . 131 ASN HB3 1 1
13 33739 1 1 131 ASN HD21 H -16.320 6.993 -10.716 1.00 . A A . 131 ASN HD21 1 1
13 33740 1 1 131 ASN HD22 H -16.198 8.185 -9.466 1.00 . A A . 131 ASN HD22 1 1
13 33741 1 1 131 ASN N N -13.132 6.447 -7.579 1.00 . A A . 131 ASN N 1 1
13 33742 1 1 131 ASN ND2 N -15.762 7.539 -10.091 1.00 . A A . 131 ASN ND2 1 1
13 33743 1 1 131 ASN O O -12.272 9.410 -6.987 1.00 . A A . 131 ASN O 1 1
13 33744 1 1 131 ASN OD1 O -13.875 6.635 -10.831 1.00 . A A . 131 ASN OD1 1 1
13 33745 1 1 132 LEU C C -9.105 9.976 -6.832 1.00 . A A . 132 LEU C 1 1
13 33746 1 1 132 LEU CA C -9.681 8.680 -6.246 1.00 . A A . 132 LEU CA 1 1
13 33747 1 1 132 LEU CB C -8.541 7.720 -5.870 1.00 . A A . 132 LEU CB 1 1
13 33748 1 1 132 LEU CD1 C -7.171 8.996 -4.115 1.00 . A A . 132 LEU CD1 1 1
13 33749 1 1 132 LEU CD2 C -8.987 7.447 -3.398 1.00 . A A . 132 LEU CD2 1 1
13 33750 1 1 132 LEU CG C -7.926 7.713 -4.455 1.00 . A A . 132 LEU CG 1 1
13 33751 1 1 132 LEU H H -10.202 7.179 -7.676 1.00 . A A . 132 LEU H 1 1
13 33752 1 1 132 LEU HA H -10.249 8.916 -5.458 1.00 . A A . 132 LEU HA 1 1
13 33753 1 1 132 LEU HB2 H -8.887 6.796 -6.034 1.00 . A A . 132 LEU HB2 1 1
13 33754 1 1 132 LEU HB3 H -7.792 7.913 -6.504 1.00 . A A . 132 LEU HB3 1 1
13 33755 1 1 132 LEU HD11 H -6.789 8.953 -3.192 1.00 . A A . 132 LEU HD11 1 1
13 33756 1 1 132 LEU HD12 H -7.777 9.791 -4.160 1.00 . A A . 132 LEU HD12 1 1
13 33757 1 1 132 LEU HD13 H -6.417 9.148 -4.754 1.00 . A A . 132 LEU HD13 1 1
13 33758 1 1 132 LEU HD21 H -8.587 7.443 -2.481 1.00 . A A . 132 LEU HD21 1 1
13 33759 1 1 132 LEU HD22 H -9.426 6.561 -3.545 1.00 . A A . 132 LEU HD22 1 1
13 33760 1 1 132 LEU HD23 H -9.699 8.150 -3.419 1.00 . A A . 132 LEU HD23 1 1
13 33761 1 1 132 LEU HG H -7.258 6.970 -4.441 1.00 . A A . 132 LEU HG 1 1
13 33762 1 1 132 LEU N N -10.552 7.990 -7.208 1.00 . A A . 132 LEU N 1 1
13 33763 1 1 132 LEU O O -8.637 10.854 -6.115 1.00 . A A . 132 LEU O 1 1
13 33764 1 1 133 SER C C -9.293 12.474 -8.587 1.00 . A A . 133 SER C 1 1
13 33765 1 1 133 SER CA C -8.465 11.220 -8.800 1.00 . A A . 133 SER CA 1 1
13 33766 1 1 133 SER CB C -8.334 10.967 -10.297 1.00 . A A . 133 SER CB 1 1
13 33767 1 1 133 SER H H -9.557 9.386 -8.707 1.00 . A A . 133 SER H 1 1
13 33768 1 1 133 SER HA H -7.564 11.309 -8.375 1.00 . A A . 133 SER HA 1 1
13 33769 1 1 133 SER HB2 H -7.830 10.120 -10.470 1.00 . A A . 133 SER HB2 1 1
13 33770 1 1 133 SER HB3 H -9.235 10.913 -10.727 1.00 . A A . 133 SER HB3 1 1
13 33771 1 1 133 SER HG H -6.723 11.742 -11.065 1.00 . A A . 133 SER HG 1 1
13 33772 1 1 133 SER N N -9.109 10.086 -8.152 1.00 . A A . 133 SER N 1 1
13 33773 1 1 133 SER O O -10.522 12.451 -8.669 1.00 . A A . 133 SER O 1 1
13 33774 1 1 133 SER OG O -7.632 12.008 -10.926 1.00 . A A . 133 SER OG 1 1
13 33775 1 1 134 HIS C C -8.625 15.964 -8.807 1.00 . A A . 134 HIS C 1 1
13 33776 1 1 134 HIS CA C -9.315 14.841 -8.062 1.00 . A A . 134 HIS CA 1 1
13 33777 1 1 134 HIS CB C -9.337 15.142 -6.554 1.00 . A A . 134 HIS CB 1 1
13 33778 1 1 134 HIS CD2 C -11.754 15.525 -5.696 1.00 . A A . 134 HIS CD2 1 1
13 33779 1 1 134 HIS CE1 C -11.796 17.699 -5.703 1.00 . A A . 134 HIS CE1 1 1
13 33780 1 1 134 HIS CG C -10.531 15.925 -6.133 1.00 . A A . 134 HIS CG 1 1
13 33781 1 1 134 HIS H H -7.619 13.556 -8.278 1.00 . A A . 134 HIS H 1 1
13 33782 1 1 134 HIS HA H -10.246 14.729 -8.410 1.00 . A A . 134 HIS HA 1 1
13 33783 1 1 134 HIS HB2 H -9.341 14.281 -6.045 1.00 . A A . 134 HIS HB2 1 1
13 33784 1 1 134 HIS HB3 H -8.523 15.669 -6.310 1.00 . A A . 134 HIS HB3 1 1
13 33785 1 1 134 HIS HD1 H -9.851 17.938 -6.396 1.00 . A A . 134 HIS HD1 1 1
13 33786 1 1 134 HIS HD2 H -12.055 14.578 -5.588 1.00 . A A . 134 HIS HD2 1 1
13 33787 1 1 134 HIS HE1 H -12.107 18.645 -5.610 1.00 . A A . 134 HIS HE1 1 1
13 33788 1 1 134 HIS HE2 H -13.445 16.638 -5.083 1.00 . A A . 134 HIS HE2 1 1
13 33789 1 1 134 HIS N N -8.618 13.582 -8.313 1.00 . A A . 134 HIS N 1 1
13 33790 1 1 134 HIS ND1 N -10.592 17.322 -6.126 1.00 . A A . 134 HIS ND1 1 1
13 33791 1 1 134 HIS NE2 N -12.507 16.638 -5.430 1.00 . A A . 134 HIS NE2 1 1
13 33792 1 1 134 HIS O O -7.400 16.000 -8.899 1.00 . A A . 134 HIS O 1 1
13 33793 1 1 135 HIS C C -8.855 19.187 -8.964 1.00 . A A . 135 HIS C 1 1
13 33794 1 1 135 HIS CA C -8.889 18.072 -9.998 1.00 . A A . 135 HIS CA 1 1
13 33795 1 1 135 HIS CB C -9.799 18.449 -11.177 1.00 . A A . 135 HIS CB 1 1
13 33796 1 1 135 HIS CD2 C -10.325 16.152 -12.333 1.00 . A A . 135 HIS CD2 1 1
13 33797 1 1 135 HIS CE1 C -9.471 16.563 -14.286 1.00 . A A . 135 HIS CE1 1 1
13 33798 1 1 135 HIS CG C -9.820 17.420 -12.274 1.00 . A A . 135 HIS CG 1 1
13 33799 1 1 135 HIS H H -10.401 16.783 -9.230 1.00 . A A . 135 HIS H 1 1
13 33800 1 1 135 HIS HA H -7.976 17.868 -10.349 1.00 . A A . 135 HIS HA 1 1
13 33801 1 1 135 HIS HB2 H -10.734 18.562 -10.842 1.00 . A A . 135 HIS HB2 1 1
13 33802 1 1 135 HIS HB3 H -9.479 19.312 -11.570 1.00 . A A . 135 HIS HB3 1 1
13 33803 1 1 135 HIS HD1 H -8.831 18.482 -13.840 1.00 . A A . 135 HIS HD1 1 1
13 33804 1 1 135 HIS HD2 H -10.789 15.671 -11.588 1.00 . A A . 135 HIS HD2 1 1
13 33805 1 1 135 HIS HE1 H -9.184 16.462 -15.239 1.00 . A A . 135 HIS HE1 1 1
13 33806 1 1 135 HIS HE2 H -10.344 14.739 -13.903 1.00 . A A . 135 HIS HE2 1 1
13 33807 1 1 135 HIS N N -9.410 16.891 -9.315 1.00 . A A . 135 HIS N 1 1
13 33808 1 1 135 HIS ND1 N -9.284 17.642 -13.541 1.00 . A A . 135 HIS ND1 1 1
13 33809 1 1 135 HIS NE2 N -10.088 15.651 -13.582 1.00 . A A . 135 HIS NE2 1 1
13 33810 1 1 135 HIS O O -9.764 19.278 -8.144 1.00 . A A . 135 HIS O 1 1
13 33811 1 1 136 ILE C C -7.223 22.311 -8.866 1.00 . A A . 136 ILE C 1 1
13 33812 1 1 136 ILE CA C -7.653 21.116 -8.037 1.00 . A A . 136 ILE CA 1 1
13 33813 1 1 136 ILE CB C -6.570 20.822 -6.941 1.00 . A A . 136 ILE CB 1 1
13 33814 1 1 136 ILE CD1 C -8.165 19.710 -5.162 1.00 . A A . 136 ILE CD1 1 1
13 33815 1 1 136 ILE CG1 C -6.933 19.567 -6.116 1.00 . A A . 136 ILE CG1 1 1
13 33816 1 1 136 ILE CG2 C -6.370 22.050 -6.015 1.00 . A A . 136 ILE CG2 1 1
13 33817 1 1 136 ILE H H -7.077 19.820 -9.647 1.00 . A A . 136 ILE H 1 1
13 33818 1 1 136 ILE HA H -8.540 21.265 -7.601 1.00 . A A . 136 ILE HA 1 1
13 33819 1 1 136 ILE HB H -5.701 20.635 -7.400 1.00 . A A . 136 ILE HB 1 1
13 33820 1 1 136 ILE HD11 H -8.335 18.859 -4.665 1.00 . A A . 136 ILE HD11 1 1
13 33821 1 1 136 ILE HD12 H -8.992 19.936 -5.677 1.00 . A A . 136 ILE HD12 1 1
13 33822 1 1 136 ILE HD13 H -8.015 20.435 -4.489 1.00 . A A . 136 ILE HD13 1 1
13 33823 1 1 136 ILE HG12 H -7.122 18.826 -6.761 1.00 . A A . 136 ILE HG12 1 1
13 33824 1 1 136 ILE HG13 H -6.135 19.330 -5.561 1.00 . A A . 136 ILE HG13 1 1
13 33825 1 1 136 ILE HG21 H -5.680 21.863 -5.316 1.00 . A A . 136 ILE HG21 1 1
13 33826 1 1 136 ILE HG22 H -7.222 22.291 -5.549 1.00 . A A . 136 ILE HG22 1 1
13 33827 1 1 136 ILE HG23 H -6.070 22.848 -6.537 1.00 . A A . 136 ILE HG23 1 1
13 33828 1 1 136 ILE N N -7.800 19.987 -8.976 1.00 . A A . 136 ILE N 1 1
13 33829 1 1 136 ILE O O -6.288 22.194 -9.666 1.00 . A A . 136 ILE O 1 1
13 33830 1 1 137 TYR C C -6.317 25.292 -8.653 1.00 . A A . 137 TYR C 1 1
13 33831 1 1 137 TYR CA C -7.472 24.654 -9.410 1.00 . A A . 137 TYR CA 1 1
13 33832 1 1 137 TYR CB C -8.608 25.662 -9.533 1.00 . A A . 137 TYR CB 1 1
13 33833 1 1 137 TYR CD1 C -7.558 27.931 -10.052 1.00 . A A . 137 TYR CD1 1 1
13 33834 1 1 137 TYR CD2 C -8.594 26.695 -11.868 1.00 . A A . 137 TYR CD2 1 1
13 33835 1 1 137 TYR CE1 C -7.201 28.949 -10.945 1.00 . A A . 137 TYR CE1 1 1
13 33836 1 1 137 TYR CE2 C -8.231 27.730 -12.774 1.00 . A A . 137 TYR CE2 1 1
13 33837 1 1 137 TYR CG C -8.252 26.785 -10.499 1.00 . A A . 137 TYR CG 1 1
13 33838 1 1 137 TYR CZ C -7.531 28.844 -12.297 1.00 . A A . 137 TYR CZ 1 1
13 33839 1 1 137 TYR H H -8.686 23.468 -8.106 1.00 . A A . 137 TYR H 1 1
13 33840 1 1 137 TYR HA H -7.198 24.357 -10.324 1.00 . A A . 137 TYR HA 1 1
13 33841 1 1 137 TYR HB2 H -9.425 25.191 -9.868 1.00 . A A . 137 TYR HB2 1 1
13 33842 1 1 137 TYR HB3 H -8.794 26.054 -8.633 1.00 . A A . 137 TYR HB3 1 1
13 33843 1 1 137 TYR HD1 H -7.318 28.016 -9.085 1.00 . A A . 137 TYR HD1 1 1
13 33844 1 1 137 TYR HD2 H -9.096 25.896 -12.202 1.00 . A A . 137 TYR HD2 1 1
13 33845 1 1 137 TYR HE1 H -6.709 29.754 -10.612 1.00 . A A . 137 TYR HE1 1 1
13 33846 1 1 137 TYR HE2 H -8.474 27.663 -13.742 1.00 . A A . 137 TYR HE2 1 1
13 33847 1 1 137 TYR HH H -7.090 29.524 -14.041 1.00 . A A . 137 TYR HH 1 1
13 33848 1 1 137 TYR N N -7.889 23.442 -8.710 1.00 . A A . 137 TYR N 1 1
13 33849 1 1 137 TYR O O -6.364 25.428 -7.431 1.00 . A A . 137 TYR O 1 1
13 33850 1 1 137 TYR OH O -7.181 29.867 -13.152 1.00 . A A . 137 TYR OH 1 1
13 33851 1 1 138 ILE C C -4.003 27.719 -9.231 1.00 . A A . 138 ILE C 1 1
13 33852 1 1 138 ILE CA C -4.092 26.262 -8.764 1.00 . A A . 138 ILE CA 1 1
13 33853 1 1 138 ILE CB C -2.813 25.461 -9.162 1.00 . A A . 138 ILE CB 1 1
13 33854 1 1 138 ILE CD1 C -2.995 23.798 -7.127 1.00 . A A . 138 ILE CD1 1 1
13 33855 1 1 138 ILE CG1 C -2.899 23.993 -8.667 1.00 . A A . 138 ILE CG1 1 1
13 33856 1 1 138 ILE CG2 C -1.568 26.143 -8.614 1.00 . A A . 138 ILE CG2 1 1
13 33857 1 1 138 ILE H H -5.278 25.505 -10.351 1.00 . A A . 138 ILE H 1 1
13 33858 1 1 138 ILE HA H -4.222 26.229 -7.773 1.00 . A A . 138 ILE HA 1 1
13 33859 1 1 138 ILE HB H -2.731 25.452 -10.159 1.00 . A A . 138 ILE HB 1 1
13 33860 1 1 138 ILE HD11 H -3.046 22.827 -6.892 1.00 . A A . 138 ILE HD11 1 1
13 33861 1 1 138 ILE HD12 H -3.809 24.247 -6.760 1.00 . A A . 138 ILE HD12 1 1
13 33862 1 1 138 ILE HD13 H -2.196 24.184 -6.667 1.00 . A A . 138 ILE HD13 1 1
13 33863 1 1 138 ILE HG12 H -3.710 23.578 -9.080 1.00 . A A . 138 ILE HG12 1 1
13 33864 1 1 138 ILE HG13 H -2.080 23.515 -8.987 1.00 . A A . 138 ILE HG13 1 1
13 33865 1 1 138 ILE HG21 H -0.743 25.636 -8.864 1.00 . A A . 138 ILE HG21 1 1
13 33866 1 1 138 ILE HG22 H -1.602 26.201 -7.616 1.00 . A A . 138 ILE HG22 1 1
13 33867 1 1 138 ILE HG23 H -1.480 27.072 -8.973 1.00 . A A . 138 ILE HG23 1 1
13 33868 1 1 138 ILE N N -5.265 25.655 -9.363 1.00 . A A . 138 ILE N 1 1
13 33869 1 1 138 ILE O O -4.050 27.991 -10.439 1.00 . A A . 138 ILE O 1 1
13 33870 1 1 139 PRO C C -2.420 30.393 -9.302 1.00 . A A . 139 PRO C 1 1
13 33871 1 1 139 PRO CA C -3.806 30.074 -8.740 1.00 . A A . 139 PRO CA 1 1
13 33872 1 1 139 PRO CB C -4.065 30.868 -7.459 1.00 . A A . 139 PRO CB 1 1
13 33873 1 1 139 PRO CD C -3.851 28.600 -6.816 1.00 . A A . 139 PRO CD 1 1
13 33874 1 1 139 PRO CG C -3.499 30.003 -6.396 1.00 . A A . 139 PRO CG 1 1
13 33875 1 1 139 PRO HA H -4.457 30.250 -9.479 1.00 . A A . 139 PRO HA 1 1
13 33876 1 1 139 PRO HB2 H -3.598 31.752 -7.474 1.00 . A A . 139 PRO HB2 1 1
13 33877 1 1 139 PRO HB3 H -5.044 31.011 -7.308 1.00 . A A . 139 PRO HB3 1 1
13 33878 1 1 139 PRO HD2 H -3.152 27.947 -6.525 1.00 . A A . 139 PRO HD2 1 1
13 33879 1 1 139 PRO HD3 H -4.739 28.323 -6.448 1.00 . A A . 139 PRO HD3 1 1
13 33880 1 1 139 PRO HG2 H -2.507 30.121 -6.343 1.00 . A A . 139 PRO HG2 1 1
13 33881 1 1 139 PRO HG3 H -3.908 30.224 -5.511 1.00 . A A . 139 PRO HG3 1 1
13 33882 1 1 139 PRO N N -3.903 28.686 -8.293 1.00 . A A . 139 PRO N 1 1
13 33883 1 1 139 PRO O O -1.491 29.610 -9.149 1.00 . A A . 139 PRO O 1 1
13 33884 1 1 140 GLU C C -0.780 33.428 -10.044 1.00 . A A . 140 GLU C 1 1
13 33885 1 1 140 GLU CA C -1.048 31.998 -10.544 1.00 . A A . 140 GLU CA 1 1
13 33886 1 1 140 GLU CB C -1.191 31.904 -12.072 1.00 . A A . 140 GLU CB 1 1
13 33887 1 1 140 GLU CD C -0.049 31.469 -14.302 1.00 . A A . 140 GLU CD 1 1
13 33888 1 1 140 GLU CG C 0.133 31.818 -12.823 1.00 . A A . 140 GLU CG 1 1
13 33889 1 1 140 GLU H H -3.098 32.154 -9.979 1.00 . A A . 140 GLU H 1 1
13 33890 1 1 140 GLU HA H -0.294 31.401 -10.269 1.00 . A A . 140 GLU HA 1 1
13 33891 1 1 140 GLU HB2 H -1.724 31.087 -12.290 1.00 . A A . 140 GLU HB2 1 1
13 33892 1 1 140 GLU HB3 H -1.678 32.716 -12.394 1.00 . A A . 140 GLU HB3 1 1
13 33893 1 1 140 GLU HG2 H 0.595 32.703 -12.756 1.00 . A A . 140 GLU HG2 1 1
13 33894 1 1 140 GLU HG3 H 0.698 31.114 -12.394 1.00 . A A . 140 GLU HG3 1 1
13 33895 1 1 140 GLU N N -2.300 31.554 -9.927 1.00 . A A . 140 GLU N 1 1
13 33896 1 1 140 GLU O O -0.641 34.367 -10.815 1.00 . A A . 140 GLU O 1 1
13 33897 1 1 140 GLU OE1 O 0.353 32.273 -15.175 1.00 . A A . 140 GLU OE1 1 1
13 33898 1 1 140 GLU OE2 O -0.567 30.359 -14.599 1.00 . A A . 140 GLU OE2 1 1
13 33899 1 1 141 ASP C C 0.635 35.486 -7.975 1.00 . A A . 141 ASP C 1 1
13 33900 1 1 141 ASP CA C -0.777 34.896 -8.072 1.00 . A A . 141 ASP CA 1 1
13 33901 1 1 141 ASP CB C -1.331 34.785 -6.630 1.00 . A A . 141 ASP CB 1 1
13 33902 1 1 141 ASP CG C -0.427 33.948 -5.710 1.00 . A A . 141 ASP CG 1 1
13 33903 1 1 141 ASP H H -0.919 32.761 -8.155 1.00 . A A . 141 ASP H 1 1
13 33904 1 1 141 ASP HA H -1.324 35.472 -8.680 1.00 . A A . 141 ASP HA 1 1
13 33905 1 1 141 ASP HB2 H -1.413 35.703 -6.244 1.00 . A A . 141 ASP HB2 1 1
13 33906 1 1 141 ASP HB3 H -2.233 34.355 -6.663 1.00 . A A . 141 ASP HB3 1 1
13 33907 1 1 141 ASP N N -0.835 33.577 -8.727 1.00 . A A . 141 ASP N 1 1
13 33908 1 1 141 ASP O O 0.809 36.708 -7.956 1.00 . A A . 141 ASP O 1 1
13 33909 1 1 141 ASP OD1 O -0.124 32.780 -6.055 1.00 . A A . 141 ASP OD1 1 1
13 33910 1 1 141 ASP OD2 O -0.014 34.460 -4.642 1.00 . A A . 141 ASP OD2 1 1
13 33911 1 1 142 ARG C C 3.860 33.901 -8.202 1.00 . A A . 142 ARG C 1 1
13 33912 1 1 142 ARG CA C 3.005 35.003 -7.636 1.00 . A A . 142 ARG CA 1 1
13 33913 1 1 142 ARG CB C 3.330 35.103 -6.133 1.00 . A A . 142 ARG CB 1 1
13 33914 1 1 142 ARG CD C 3.106 36.161 -3.925 1.00 . A A . 142 ARG CD 1 1
13 33915 1 1 142 ARG CG C 2.755 36.304 -5.388 1.00 . A A . 142 ARG CG 1 1
13 33916 1 1 142 ARG CZ C 1.476 37.339 -2.449 1.00 . A A . 142 ARG CZ 1 1
13 33917 1 1 142 ARG H H 1.395 33.638 -7.885 1.00 . A A . 142 ARG H 1 1
13 33918 1 1 142 ARG HA H 3.139 35.882 -8.095 1.00 . A A . 142 ARG HA 1 1
13 33919 1 1 142 ARG HB2 H 2.980 34.279 -5.688 1.00 . A A . 142 ARG HB2 1 1
13 33920 1 1 142 ARG HB3 H 4.325 35.138 -6.036 1.00 . A A . 142 ARG HB3 1 1
13 33921 1 1 142 ARG HD2 H 2.691 35.322 -3.572 1.00 . A A . 142 ARG HD2 1 1
13 33922 1 1 142 ARG HD3 H 4.100 36.105 -3.833 1.00 . A A . 142 ARG HD3 1 1
13 33923 1 1 142 ARG HE H 3.252 38.064 -2.995 1.00 . A A . 142 ARG HE 1 1
13 33924 1 1 142 ARG HG2 H 3.150 37.149 -5.746 1.00 . A A . 142 ARG HG2 1 1
13 33925 1 1 142 ARG HG3 H 1.761 36.328 -5.494 1.00 . A A . 142 ARG HG3 1 1
13 33926 1 1 142 ARG HH11 H 0.726 35.626 -3.146 1.00 . A A . 142 ARG HH11 1 1
13 33927 1 1 142 ARG HH12 H -0.295 36.506 -2.059 1.00 . A A . 142 ARG HH12 1 1
13 33928 1 1 142 ARG HH21 H 1.933 39.077 -1.575 1.00 . A A . 142 ARG HH21 1 1
13 33929 1 1 142 ARG HH22 H 0.376 38.427 -1.184 1.00 . A A . 142 ARG HH22 1 1
13 33930 1 1 142 ARG N N 1.615 34.612 -7.842 1.00 . A A . 142 ARG N 1 1
13 33931 1 1 142 ARG NE N 2.639 37.279 -3.089 1.00 . A A . 142 ARG NE 1 1
13 33932 1 1 142 ARG NH1 N 0.566 36.420 -2.560 1.00 . A A . 142 ARG NH1 1 1
13 33933 1 1 142 ARG NH2 N 1.244 38.359 -1.676 1.00 . A A . 142 ARG NH2 1 1
13 33934 1 1 142 ARG O O 3.407 32.762 -8.318 1.00 . A A . 142 ARG O 1 1
13 33935 1 1 143 LEU C C 6.681 32.795 -7.272 1.00 . A A . 143 LEU C 1 1
13 33936 1 1 143 LEU CA C 6.135 33.177 -8.652 1.00 . A A . 143 LEU CA 1 1
13 33937 1 1 143 LEU CB C 7.266 33.724 -9.537 1.00 . A A . 143 LEU CB 1 1
13 33938 1 1 143 LEU CD1 C 6.527 35.647 -11.031 1.00 . A A . 143 LEU CD1 1 1
13 33939 1 1 143 LEU CD2 C 8.116 33.918 -11.876 1.00 . A A . 143 LEU CD2 1 1
13 33940 1 1 143 LEU CG C 6.919 34.159 -10.966 1.00 . A A . 143 LEU CG 1 1
13 33941 1 1 143 LEU H H 5.428 35.156 -8.310 1.00 . A A . 143 LEU H 1 1
13 33942 1 1 143 LEU HA H 5.702 32.422 -9.143 1.00 . A A . 143 LEU HA 1 1
13 33943 1 1 143 LEU HB2 H 7.651 34.520 -9.070 1.00 . A A . 143 LEU HB2 1 1
13 33944 1 1 143 LEU HB3 H 7.962 33.009 -9.606 1.00 . A A . 143 LEU HB3 1 1
13 33945 1 1 143 LEU HD11 H 6.303 35.918 -11.967 1.00 . A A . 143 LEU HD11 1 1
13 33946 1 1 143 LEU HD12 H 7.275 36.229 -10.713 1.00 . A A . 143 LEU HD12 1 1
13 33947 1 1 143 LEU HD13 H 5.729 35.832 -10.458 1.00 . A A . 143 LEU HD13 1 1
13 33948 1 1 143 LEU HD21 H 7.913 34.194 -12.815 1.00 . A A . 143 LEU HD21 1 1
13 33949 1 1 143 LEU HD22 H 8.367 32.950 -11.888 1.00 . A A . 143 LEU HD22 1 1
13 33950 1 1 143 LEU HD23 H 8.912 34.438 -11.567 1.00 . A A . 143 LEU HD23 1 1
13 33951 1 1 143 LEU HG H 6.141 33.611 -11.273 1.00 . A A . 143 LEU HG 1 1
13 33952 1 1 143 LEU N N 5.139 34.200 -8.373 1.00 . A A . 143 LEU N 1 1
13 33953 1 1 143 LEU O O 6.803 33.653 -6.411 1.00 . A A . 143 LEU O 1 1
13 33954 1 1 144 GLY C C 6.988 29.743 -5.306 1.00 . A A . 144 GLY C 1 1
13 33955 1 1 144 GLY CA C 7.534 31.073 -5.791 1.00 . A A . 144 GLY CA 1 1
13 33956 1 1 144 GLY H H 6.820 30.851 -7.786 1.00 . A A . 144 GLY H 1 1
13 33957 1 1 144 GLY HA2 H 8.525 30.998 -5.909 1.00 . A A . 144 GLY HA2 1 1
13 33958 1 1 144 GLY HA3 H 7.331 31.779 -5.112 1.00 . A A . 144 GLY HA3 1 1
13 33959 1 1 144 GLY N N 6.980 31.519 -7.059 1.00 . A A . 144 GLY N 1 1
13 33960 1 1 144 GLY O O 5.958 29.256 -5.788 1.00 . A A . 144 GLY O 1 1
13 33961 1 1 145 TYR C C 6.212 27.894 -2.782 1.00 . A A . 145 TYR C 1 1
13 33962 1 1 145 TYR CA C 7.336 27.852 -3.798 1.00 . A A . 145 TYR CA 1 1
13 33963 1 1 145 TYR CB C 8.579 27.212 -3.148 1.00 . A A . 145 TYR CB 1 1
13 33964 1 1 145 TYR CD1 C 10.678 28.615 -2.761 1.00 . A A . 145 TYR CD1 1 1
13 33965 1 1 145 TYR CD2 C 8.936 28.674 -1.081 1.00 . A A . 145 TYR CD2 1 1
13 33966 1 1 145 TYR CE1 C 11.459 29.515 -1.978 1.00 . A A . 145 TYR CE1 1 1
13 33967 1 1 145 TYR CE2 C 9.711 29.568 -0.298 1.00 . A A . 145 TYR CE2 1 1
13 33968 1 1 145 TYR CG C 9.411 28.181 -2.319 1.00 . A A . 145 TYR CG 1 1
13 33969 1 1 145 TYR CZ C 10.969 29.980 -0.756 1.00 . A A . 145 TYR CZ 1 1
13 33970 1 1 145 TYR H H 8.459 29.659 -3.947 1.00 . A A . 145 TYR H 1 1
13 33971 1 1 145 TYR HA H 7.012 27.343 -4.596 1.00 . A A . 145 TYR HA 1 1
13 33972 1 1 145 TYR HB2 H 8.279 26.469 -2.549 1.00 . A A . 145 TYR HB2 1 1
13 33973 1 1 145 TYR HB3 H 9.163 26.842 -3.871 1.00 . A A . 145 TYR HB3 1 1
13 33974 1 1 145 TYR HD1 H 11.033 28.288 -3.637 1.00 . A A . 145 TYR HD1 1 1
13 33975 1 1 145 TYR HD2 H 8.036 28.388 -0.751 1.00 . A A . 145 TYR HD2 1 1
13 33976 1 1 145 TYR HE1 H 12.357 29.811 -2.304 1.00 . A A . 145 TYR HE1 1 1
13 33977 1 1 145 TYR HE2 H 9.361 29.901 0.577 1.00 . A A . 145 TYR HE2 1 1
13 33978 1 1 145 TYR HH H 12.585 30.431 0.179 1.00 . A A . 145 TYR HH 1 1
13 33979 1 1 145 TYR N N 7.676 29.172 -4.333 1.00 . A A . 145 TYR N 1 1
13 33980 1 1 145 TYR O O 6.011 28.893 -2.091 1.00 . A A . 145 TYR O 1 1
13 33981 1 1 145 TYR OH O 11.736 30.835 0.003 1.00 . A A . 145 TYR OH 1 1
13 33982 1 1 146 HIS C C 4.245 25.135 -1.515 1.00 . A A . 146 HIS C 1 1
13 33983 1 1 146 HIS CA C 4.402 26.640 -1.708 1.00 . A A . 146 HIS CA 1 1
13 33984 1 1 146 HIS CB C 3.089 27.336 -2.128 1.00 . A A . 146 HIS CB 1 1
13 33985 1 1 146 HIS CD2 C 0.777 26.176 -1.985 1.00 . A A . 146 HIS CD2 1 1
13 33986 1 1 146 HIS CE1 C 0.976 24.804 -3.646 1.00 . A A . 146 HIS CE1 1 1
13 33987 1 1 146 HIS CG C 1.998 26.396 -2.516 1.00 . A A . 146 HIS CG 1 1
13 33988 1 1 146 HIS H H 5.589 26.088 -3.394 1.00 . A A . 146 HIS H 1 1
13 33989 1 1 146 HIS HA H 4.694 27.075 -0.856 1.00 . A A . 146 HIS HA 1 1
13 33990 1 1 146 HIS HB2 H 2.754 27.888 -1.365 1.00 . A A . 146 HIS HB2 1 1
13 33991 1 1 146 HIS HB3 H 3.270 27.927 -2.913 1.00 . A A . 146 HIS HB3 1 1
13 33992 1 1 146 HIS HD1 H 2.865 25.431 -4.211 1.00 . A A . 146 HIS HD1 1 1
13 33993 1 1 146 HIS HD2 H 0.383 26.658 -1.203 1.00 . A A . 146 HIS HD2 1 1
13 33994 1 1 146 HIS HE1 H 0.780 24.087 -4.314 1.00 . A A . 146 HIS HE1 1 1
13 33995 1 1 146 HIS HE2 H -0.733 24.817 -2.512 1.00 . A A . 146 HIS HE2 1 1
13 33996 1 1 146 HIS N N 5.447 26.814 -2.721 1.00 . A A . 146 HIS N 1 1
13 33997 1 1 146 HIS ND1 N 2.087 25.513 -3.588 1.00 . A A . 146 HIS ND1 1 1
13 33998 1 1 146 HIS NE2 N 0.177 25.189 -2.692 1.00 . A A . 146 HIS NE2 1 1
13 33999 1 1 146 HIS O O 4.626 24.375 -2.399 1.00 . A A . 146 HIS O 1 1
13 34000 1 1 147 VAL C C 2.114 22.824 -0.229 1.00 . A A . 147 VAL C 1 1
13 34001 1 1 147 VAL CA C 3.559 23.274 -0.117 1.00 . A A . 147 VAL CA 1 1
13 34002 1 1 147 VAL CB C 4.058 22.971 1.324 1.00 . A A . 147 VAL CB 1 1
13 34003 1 1 147 VAL CG1 C 4.482 21.506 1.443 1.00 . A A . 147 VAL CG1 1 1
13 34004 1 1 147 VAL CG2 C 5.225 23.880 1.680 1.00 . A A . 147 VAL CG2 1 1
13 34005 1 1 147 VAL H H 3.350 25.360 0.268 1.00 . A A . 147 VAL H 1 1
13 34006 1 1 147 VAL HA H 4.108 22.823 -0.821 1.00 . A A . 147 VAL HA 1 1
13 34007 1 1 147 VAL HB H 3.321 23.142 1.976 1.00 . A A . 147 VAL HB 1 1
13 34008 1 1 147 VAL HG11 H 4.805 21.300 2.366 1.00 . A A . 147 VAL HG11 1 1
13 34009 1 1 147 VAL HG12 H 5.221 21.294 0.804 1.00 . A A . 147 VAL HG12 1 1
13 34010 1 1 147 VAL HG13 H 3.717 20.894 1.241 1.00 . A A . 147 VAL HG13 1 1
13 34011 1 1 147 VAL HG21 H 5.554 23.694 2.606 1.00 . A A . 147 VAL HG21 1 1
13 34012 1 1 147 VAL HG22 H 4.955 24.842 1.638 1.00 . A A . 147 VAL HG22 1 1
13 34013 1 1 147 VAL HG23 H 5.989 23.747 1.049 1.00 . A A . 147 VAL HG23 1 1
13 34014 1 1 147 VAL N N 3.690 24.697 -0.400 1.00 . A A . 147 VAL N 1 1
13 34015 1 1 147 VAL O O 1.176 23.598 0.031 1.00 . A A . 147 VAL O 1 1
13 34016 1 1 148 ILE C C 0.673 19.894 0.488 1.00 . A A . 148 ILE C 1 1
13 34017 1 1 148 ILE CA C 0.620 20.928 -0.637 1.00 . A A . 148 ILE CA 1 1
13 34018 1 1 148 ILE CB C 0.330 20.235 -1.995 1.00 . A A . 148 ILE CB 1 1
13 34019 1 1 148 ILE CD1 C 0.315 20.665 -4.576 1.00 . A A . 148 ILE CD1 1 1
13 34020 1 1 148 ILE CG1 C 0.389 21.268 -3.144 1.00 . A A . 148 ILE CG1 1 1
13 34021 1 1 148 ILE CG2 C -1.070 19.557 -1.957 1.00 . A A . 148 ILE CG2 1 1
13 34022 1 1 148 ILE H H 2.730 21.032 -0.895 1.00 . A A . 148 ILE H 1 1
13 34023 1 1 148 ILE HA H -0.077 21.632 -0.501 1.00 . A A . 148 ILE HA 1 1
13 34024 1 1 148 ILE HB H 1.028 19.539 -2.159 1.00 . A A . 148 ILE HB 1 1
13 34025 1 1 148 ILE HD11 H 0.359 21.383 -5.270 1.00 . A A . 148 ILE HD11 1 1
13 34026 1 1 148 ILE HD12 H -0.538 20.160 -4.708 1.00 . A A . 148 ILE HD12 1 1
13 34027 1 1 148 ILE HD13 H 1.074 20.034 -4.738 1.00 . A A . 148 ILE HD13 1 1
13 34028 1 1 148 ILE HG12 H -0.379 21.898 -3.031 1.00 . A A . 148 ILE HG12 1 1
13 34029 1 1 148 ILE HG13 H 1.249 21.771 -3.061 1.00 . A A . 148 ILE HG13 1 1
13 34030 1 1 148 ILE HG21 H -1.273 19.106 -2.826 1.00 . A A . 148 ILE HG21 1 1
13 34031 1 1 148 ILE HG22 H -1.789 20.230 -1.785 1.00 . A A . 148 ILE HG22 1 1
13 34032 1 1 148 ILE HG23 H -1.114 18.867 -1.234 1.00 . A A . 148 ILE HG23 1 1
13 34033 1 1 148 ILE N N 1.933 21.566 -0.612 1.00 . A A . 148 ILE N 1 1
13 34034 1 1 148 ILE O O 1.617 19.111 0.563 1.00 . A A . 148 ILE O 1 1
13 34035 1 1 149 LEU C C -1.636 18.194 2.415 1.00 . A A . 149 LEU C 1 1
13 34036 1 1 149 LEU CA C -0.379 19.039 2.527 1.00 . A A . 149 LEU CA 1 1
13 34037 1 1 149 LEU CB C -0.475 19.888 3.810 1.00 . A A . 149 LEU CB 1 1
13 34038 1 1 149 LEU CD1 C 0.123 22.232 4.459 1.00 . A A . 149 LEU CD1 1 1
13 34039 1 1 149 LEU CD2 C 1.615 20.352 5.168 1.00 . A A . 149 LEU CD2 1 1
13 34040 1 1 149 LEU CG C 0.685 20.865 4.070 1.00 . A A . 149 LEU CG 1 1
13 34041 1 1 149 LEU H H -1.053 20.585 1.225 1.00 . A A . 149 LEU H 1 1
13 34042 1 1 149 LEU HA H 0.444 18.470 2.522 1.00 . A A . 149 LEU HA 1 1
13 34043 1 1 149 LEU HB2 H -1.318 20.424 3.759 1.00 . A A . 149 LEU HB2 1 1
13 34044 1 1 149 LEU HB3 H -0.525 19.262 4.588 1.00 . A A . 149 LEU HB3 1 1
13 34045 1 1 149 LEU HD11 H 0.859 22.886 4.633 1.00 . A A . 149 LEU HD11 1 1
13 34046 1 1 149 LEU HD12 H -0.434 22.168 5.287 1.00 . A A . 149 LEU HD12 1 1
13 34047 1 1 149 LEU HD13 H -0.452 22.604 3.730 1.00 . A A . 149 LEU HD13 1 1
13 34048 1 1 149 LEU HD21 H 2.365 20.992 5.331 1.00 . A A . 149 LEU HD21 1 1
13 34049 1 1 149 LEU HD22 H 2.012 19.469 4.917 1.00 . A A . 149 LEU HD22 1 1
13 34050 1 1 149 LEU HD23 H 1.121 20.232 6.029 1.00 . A A . 149 LEU HD23 1 1
13 34051 1 1 149 LEU HG H 1.226 20.950 3.233 1.00 . A A . 149 LEU HG 1 1
13 34052 1 1 149 LEU N N -0.314 19.926 1.363 1.00 . A A . 149 LEU N 1 1
13 34053 1 1 149 LEU O O -2.680 18.704 2.034 1.00 . A A . 149 LEU O 1 1
13 34054 1 1 150 ALA C C -2.735 15.141 3.924 1.00 . A A . 150 ALA C 1 1
13 34055 1 1 150 ALA CA C -2.710 16.034 2.692 1.00 . A A . 150 ALA CA 1 1
13 34056 1 1 150 ALA CB C -2.669 15.188 1.416 1.00 . A A . 150 ALA CB 1 1
13 34057 1 1 150 ALA H H -0.678 16.552 3.047 1.00 . A A . 150 ALA H 1 1
13 34058 1 1 150 ALA HA H -3.518 16.623 2.685 1.00 . A A . 150 ALA HA 1 1
13 34059 1 1 150 ALA HB1 H -2.653 15.768 0.602 1.00 . A A . 150 ALA HB1 1 1
13 34060 1 1 150 ALA HB2 H -3.470 14.593 1.354 1.00 . A A . 150 ALA HB2 1 1
13 34061 1 1 150 ALA HB3 H -1.854 14.608 1.397 1.00 . A A . 150 ALA HB3 1 1
13 34062 1 1 150 ALA N N -1.558 16.920 2.747 1.00 . A A . 150 ALA N 1 1
13 34063 1 1 150 ALA O O -1.684 14.736 4.426 1.00 . A A . 150 ALA O 1 1
13 34064 1 1 151 VAL C C -5.150 12.932 5.254 1.00 . A A . 151 VAL C 1 1
13 34065 1 1 151 VAL CA C -4.124 14.006 5.590 1.00 . A A . 151 VAL CA 1 1
13 34066 1 1 151 VAL CB C -4.619 14.836 6.806 1.00 . A A . 151 VAL CB 1 1
13 34067 1 1 151 VAL CG1 C -4.612 13.984 8.107 1.00 . A A . 151 VAL CG1 1 1
13 34068 1 1 151 VAL CG2 C -3.768 16.117 6.991 1.00 . A A . 151 VAL CG2 1 1
13 34069 1 1 151 VAL H H -4.742 15.228 3.951 1.00 . A A . 151 VAL H 1 1
13 34070 1 1 151 VAL HA H -3.231 13.602 5.790 1.00 . A A . 151 VAL HA 1 1
13 34071 1 1 151 VAL HB H -5.561 15.115 6.620 1.00 . A A . 151 VAL HB 1 1
13 34072 1 1 151 VAL HG11 H -4.931 14.520 8.889 1.00 . A A . 151 VAL HG11 1 1
13 34073 1 1 151 VAL HG12 H -3.690 13.656 8.316 1.00 . A A . 151 VAL HG12 1 1
13 34074 1 1 151 VAL HG13 H -5.209 13.187 8.017 1.00 . A A . 151 VAL HG13 1 1
13 34075 1 1 151 VAL HG21 H -4.087 16.650 7.774 1.00 . A A . 151 VAL HG21 1 1
13 34076 1 1 151 VAL HG22 H -3.818 16.700 6.180 1.00 . A A . 151 VAL HG22 1 1
13 34077 1 1 151 VAL HG23 H -2.807 15.888 7.146 1.00 . A A . 151 VAL HG23 1 1
13 34078 1 1 151 VAL N N -3.936 14.853 4.408 1.00 . A A . 151 VAL N 1 1
13 34079 1 1 151 VAL O O -6.179 13.236 4.632 1.00 . A A . 151 VAL O 1 1
13 34080 1 1 152 TRP C C -6.031 9.747 6.603 1.00 . A A . 152 TRP C 1 1
13 34081 1 1 152 TRP CA C -5.716 10.548 5.343 1.00 . A A . 152 TRP CA 1 1
13 34082 1 1 152 TRP CB C -5.008 9.651 4.331 1.00 . A A . 152 TRP CB 1 1
13 34083 1 1 152 TRP CD1 C -6.735 7.846 3.856 1.00 . A A . 152 TRP CD1 1 1
13 34084 1 1 152 TRP CD2 C -6.276 9.152 2.117 1.00 . A A . 152 TRP CD2 1 1
13 34085 1 1 152 TRP CE2 C -7.270 8.214 1.733 1.00 . A A . 152 TRP CE2 1 1
13 34086 1 1 152 TRP CE3 C -5.826 10.095 1.168 1.00 . A A . 152 TRP CE3 1 1
13 34087 1 1 152 TRP CG C -5.962 8.902 3.491 1.00 . A A . 152 TRP CG 1 1
13 34088 1 1 152 TRP CH2 C -7.383 9.125 -0.477 1.00 . A A . 152 TRP CH2 1 1
13 34089 1 1 152 TRP CZ2 C -7.835 8.196 0.435 1.00 . A A . 152 TRP CZ2 1 1
13 34090 1 1 152 TRP CZ3 C -6.369 10.075 -0.133 1.00 . A A . 152 TRP CZ3 1 1
13 34091 1 1 152 TRP H H -4.022 11.538 6.156 1.00 . A A . 152 TRP H 1 1
13 34092 1 1 152 TRP HA H -6.564 10.927 4.971 1.00 . A A . 152 TRP HA 1 1
13 34093 1 1 152 TRP HB2 H -4.437 10.209 3.730 1.00 . A A . 152 TRP HB2 1 1
13 34094 1 1 152 TRP HB3 H -4.435 8.989 4.815 1.00 . A A . 152 TRP HB3 1 1
13 34095 1 1 152 TRP HD1 H -6.735 7.436 4.768 1.00 . A A . 152 TRP HD1 1 1
13 34096 1 1 152 TRP HE1 H -8.148 6.648 2.850 1.00 . A A . 152 TRP HE1 1 1
13 34097 1 1 152 TRP HE3 H -5.131 10.770 1.416 1.00 . A A . 152 TRP HE3 1 1
13 34098 1 1 152 TRP HH2 H -7.771 9.135 -1.398 1.00 . A A . 152 TRP HH2 1 1
13 34099 1 1 152 TRP HZ2 H -8.539 7.531 0.188 1.00 . A A . 152 TRP HZ2 1 1
13 34100 1 1 152 TRP HZ3 H -6.044 10.727 -0.819 1.00 . A A . 152 TRP HZ3 1 1
13 34101 1 1 152 TRP N N -4.864 11.693 5.638 1.00 . A A . 152 TRP N 1 1
13 34102 1 1 152 TRP NE1 N -7.510 7.417 2.820 1.00 . A A . 152 TRP NE1 1 1
13 34103 1 1 152 TRP O O -5.164 9.098 7.181 1.00 . A A . 152 TRP O 1 1
13 34104 1 1 153 ASP C C -8.138 7.581 7.663 1.00 . A A . 153 ASP C 1 1
13 34105 1 1 153 ASP CA C -7.709 8.953 8.167 1.00 . A A . 153 ASP CA 1 1
13 34106 1 1 153 ASP CB C -8.871 9.606 8.920 1.00 . A A . 153 ASP CB 1 1
13 34107 1 1 153 ASP CG C -8.409 10.693 9.866 1.00 . A A . 153 ASP CG 1 1
13 34108 1 1 153 ASP H H -7.955 10.343 6.560 1.00 . A A . 153 ASP H 1 1
13 34109 1 1 153 ASP HA H -6.916 8.889 8.772 1.00 . A A . 153 ASP HA 1 1
13 34110 1 1 153 ASP HB2 H -9.501 10.010 8.257 1.00 . A A . 153 ASP HB2 1 1
13 34111 1 1 153 ASP HB3 H -9.348 8.906 9.451 1.00 . A A . 153 ASP HB3 1 1
13 34112 1 1 153 ASP N N -7.286 9.765 7.027 1.00 . A A . 153 ASP N 1 1
13 34113 1 1 153 ASP O O -9.319 7.352 7.352 1.00 . A A . 153 ASP O 1 1
13 34114 1 1 153 ASP OD1 O -7.679 10.376 10.831 1.00 . A A . 153 ASP OD1 1 1
13 34115 1 1 153 ASP OD2 O -8.785 11.867 9.683 1.00 . A A . 153 ASP OD2 1 1
13 34116 1 1 154 VAL C C -8.133 4.667 8.405 1.00 . A A . 154 VAL C 1 1
13 34117 1 1 154 VAL CA C -7.440 5.287 7.196 1.00 . A A . 154 VAL CA 1 1
13 34118 1 1 154 VAL CB C -6.117 4.538 6.872 1.00 . A A . 154 VAL CB 1 1
13 34119 1 1 154 VAL CG1 C -6.388 3.055 6.634 1.00 . A A . 154 VAL CG1 1 1
13 34120 1 1 154 VAL CG2 C -5.438 5.139 5.634 1.00 . A A . 154 VAL CG2 1 1
13 34121 1 1 154 VAL H H -6.234 6.955 7.773 1.00 . A A . 154 VAL H 1 1
13 34122 1 1 154 VAL HA H -8.018 5.273 6.380 1.00 . A A . 154 VAL HA 1 1
13 34123 1 1 154 VAL HB H -5.497 4.627 7.651 1.00 . A A . 154 VAL HB 1 1
13 34124 1 1 154 VAL HG11 H -5.542 2.565 6.424 1.00 . A A . 154 VAL HG11 1 1
13 34125 1 1 154 VAL HG12 H -7.017 2.924 5.867 1.00 . A A . 154 VAL HG12 1 1
13 34126 1 1 154 VAL HG13 H -6.797 2.631 7.442 1.00 . A A . 154 VAL HG13 1 1
13 34127 1 1 154 VAL HG21 H -4.587 4.658 5.423 1.00 . A A . 154 VAL HG21 1 1
13 34128 1 1 154 VAL HG22 H -5.219 6.104 5.779 1.00 . A A . 154 VAL HG22 1 1
13 34129 1 1 154 VAL HG23 H -6.033 5.075 4.833 1.00 . A A . 154 VAL HG23 1 1
13 34130 1 1 154 VAL N N -7.174 6.679 7.575 1.00 . A A . 154 VAL N 1 1
13 34131 1 1 154 VAL O O -7.645 4.794 9.512 1.00 . A A . 154 VAL O 1 1
13 34132 1 1 155 ALA C C -9.469 2.224 9.827 1.00 . A A . 155 ALA C 1 1
13 34133 1 1 155 ALA CA C -10.084 3.531 9.310 1.00 . A A . 155 ALA CA 1 1
13 34134 1 1 155 ALA CB C -11.532 3.309 8.853 1.00 . A A . 155 ALA CB 1 1
13 34135 1 1 155 ALA H H -9.633 3.958 7.268 1.00 . A A . 155 ALA H 1 1
13 34136 1 1 155 ALA HA H -10.055 4.223 10.031 1.00 . A A . 155 ALA HA 1 1
13 34137 1 1 155 ALA HB1 H -11.935 4.159 8.515 1.00 . A A . 155 ALA HB1 1 1
13 34138 1 1 155 ALA HB2 H -12.099 2.978 9.608 1.00 . A A . 155 ALA HB2 1 1
13 34139 1 1 155 ALA HB3 H -11.576 2.634 8.117 1.00 . A A . 155 ALA HB3 1 1
13 34140 1 1 155 ALA N N -9.292 4.058 8.203 1.00 . A A . 155 ALA N 1 1
13 34141 1 1 155 ALA O O -9.690 1.824 10.960 1.00 . A A . 155 ALA O 1 1
13 34142 1 1 156 ASP C C -7.027 0.315 10.315 1.00 . A A . 156 ASP C 1 1
13 34143 1 1 156 ASP CA C -8.126 0.247 9.253 1.00 . A A . 156 ASP CA 1 1
13 34144 1 1 156 ASP CB C -7.453 -0.347 7.998 1.00 . A A . 156 ASP CB 1 1
13 34145 1 1 156 ASP CG C -8.371 -0.424 6.775 1.00 . A A . 156 ASP CG 1 1
13 34146 1 1 156 ASP H H -8.526 1.983 8.073 1.00 . A A . 156 ASP H 1 1
13 34147 1 1 156 ASP HA H -8.914 -0.278 9.573 1.00 . A A . 156 ASP HA 1 1
13 34148 1 1 156 ASP HB2 H -6.666 0.223 7.760 1.00 . A A . 156 ASP HB2 1 1
13 34149 1 1 156 ASP HB3 H -7.142 -1.273 8.212 1.00 . A A . 156 ASP HB3 1 1
13 34150 1 1 156 ASP N N -8.710 1.565 8.963 1.00 . A A . 156 ASP N 1 1
13 34151 1 1 156 ASP O O -6.530 -0.715 10.766 1.00 . A A . 156 ASP O 1 1
13 34152 1 1 156 ASP OD1 O -9.559 -0.057 6.814 1.00 . A A . 156 ASP OD1 1 1
13 34153 1 1 156 ASP OD2 O -7.814 -0.776 5.713 1.00 . A A . 156 ASP OD2 1 1
13 34154 1 1 157 THR C C -5.794 2.658 12.651 1.00 . A A . 157 THR C 1 1
13 34155 1 1 157 THR CA C -5.442 1.717 11.513 1.00 . A A . 157 THR CA 1 1
13 34156 1 1 157 THR CB C -4.269 2.341 10.713 1.00 . A A . 157 THR CB 1 1
13 34157 1 1 157 THR CG2 C -3.733 1.366 9.666 1.00 . A A . 157 THR CG2 1 1
13 34158 1 1 157 THR H H -7.062 2.319 10.269 1.00 . A A . 157 THR H 1 1
13 34159 1 1 157 THR HA H -5.225 0.809 11.871 1.00 . A A . 157 THR HA 1 1
13 34160 1 1 157 THR HB H -3.544 2.630 11.337 1.00 . A A . 157 THR HB 1 1
13 34161 1 1 157 THR HG1 H -4.824 3.296 9.082 1.00 . A A . 157 THR HG1 1 1
13 34162 1 1 157 THR HG21 H -2.977 1.772 9.153 1.00 . A A . 157 THR HG21 1 1
13 34163 1 1 157 THR HG22 H -4.447 1.113 9.014 1.00 . A A . 157 THR HG22 1 1
13 34164 1 1 157 THR HG23 H -3.398 0.528 10.096 1.00 . A A . 157 THR HG23 1 1
13 34165 1 1 157 THR N N -6.590 1.518 10.637 1.00 . A A . 157 THR N 1 1
13 34166 1 1 157 THR O O -6.726 3.444 12.552 1.00 . A A . 157 THR O 1 1
13 34167 1 1 157 THR OG1 O -4.733 3.500 10.013 1.00 . A A . 157 THR OG1 1 1
13 34168 1 1 158 GLU C C -4.368 4.841 14.520 1.00 . A A . 158 GLU C 1 1
13 34169 1 1 158 GLU CA C -5.177 3.580 14.831 1.00 . A A . 158 GLU CA 1 1
13 34170 1 1 158 GLU CB C -4.706 2.931 16.143 1.00 . A A . 158 GLU CB 1 1
13 34171 1 1 158 GLU CD C -4.925 2.858 18.689 1.00 . A A . 158 GLU CD 1 1
13 34172 1 1 158 GLU CG C -5.330 3.557 17.392 1.00 . A A . 158 GLU CG 1 1
13 34173 1 1 158 GLU H H -4.264 1.962 13.753 1.00 . A A . 158 GLU H 1 1
13 34174 1 1 158 GLU HA H -6.149 3.802 14.912 1.00 . A A . 158 GLU HA 1 1
13 34175 1 1 158 GLU HB2 H -4.948 1.961 16.122 1.00 . A A . 158 GLU HB2 1 1
13 34176 1 1 158 GLU HB3 H -3.712 3.026 16.206 1.00 . A A . 158 GLU HB3 1 1
13 34177 1 1 158 GLU HG2 H -5.043 4.513 17.445 1.00 . A A . 158 GLU HG2 1 1
13 34178 1 1 158 GLU HG3 H -6.325 3.512 17.306 1.00 . A A . 158 GLU HG3 1 1
13 34179 1 1 158 GLU N N -5.002 2.637 13.711 1.00 . A A . 158 GLU N 1 1
13 34180 1 1 158 GLU O O -4.292 5.794 15.303 1.00 . A A . 158 GLU O 1 1
13 34181 1 1 158 GLU OE1 O -3.775 2.357 18.806 1.00 . A A . 158 GLU OE1 1 1
13 34182 1 1 158 GLU OE2 O -5.709 2.947 19.656 1.00 . A A . 158 GLU OE2 1 1
13 34183 1 1 159 ASN C C -3.574 6.701 11.812 1.00 . A A . 159 ASN C 1 1
13 34184 1 1 159 ASN CA C -2.883 5.902 12.894 1.00 . A A . 159 ASN CA 1 1
13 34185 1 1 159 ASN CB C -1.589 5.299 12.307 1.00 . A A . 159 ASN CB 1 1
13 34186 1 1 159 ASN CG C -0.861 4.402 13.282 1.00 . A A . 159 ASN CG 1 1
13 34187 1 1 159 ASN H H -3.944 4.071 12.721 1.00 . A A . 159 ASN H 1 1
13 34188 1 1 159 ASN HA H -2.696 6.470 13.696 1.00 . A A . 159 ASN HA 1 1
13 34189 1 1 159 ASN HB2 H -1.819 4.757 11.499 1.00 . A A . 159 ASN HB2 1 1
13 34190 1 1 159 ASN HB3 H -0.972 6.041 12.047 1.00 . A A . 159 ASN HB3 1 1
13 34191 1 1 159 ASN HD21 H 0.863 4.232 14.283 1.00 . A A . 159 ASN HD21 1 1
13 34192 1 1 159 ASN HD22 H 0.724 5.621 13.258 1.00 . A A . 159 ASN HD22 1 1
13 34193 1 1 159 ASN N N -3.774 4.839 13.339 1.00 . A A . 159 ASN N 1 1
13 34194 1 1 159 ASN ND2 N 0.335 4.781 13.635 1.00 . A A . 159 ASN ND2 1 1
13 34195 1 1 159 ASN O O -4.470 6.182 11.123 1.00 . A A . 159 ASN O 1 1
13 34196 1 1 159 ASN OD1 O -1.376 3.381 13.718 1.00 . A A . 159 ASN OD1 1 1
13 34197 1 1 160 ALA C C -2.352 9.091 9.753 1.00 . A A . 160 ALA C 1 1
13 34198 1 1 160 ALA CA C -3.606 8.789 10.557 1.00 . A A . 160 ALA CA 1 1
13 34199 1 1 160 ALA CB C -4.255 10.063 11.116 1.00 . A A . 160 ALA CB 1 1
13 34200 1 1 160 ALA H H -2.443 8.297 12.257 1.00 . A A . 160 ALA H 1 1
13 34201 1 1 160 ALA HA H -4.306 8.318 10.019 1.00 . A A . 160 ALA HA 1 1
13 34202 1 1 160 ALA HB1 H -5.078 9.845 11.642 1.00 . A A . 160 ALA HB1 1 1
13 34203 1 1 160 ALA HB2 H -4.518 10.685 10.378 1.00 . A A . 160 ALA HB2 1 1
13 34204 1 1 160 ALA HB3 H -3.625 10.551 11.720 1.00 . A A . 160 ALA HB3 1 1
13 34205 1 1 160 ALA N N -3.132 7.937 11.629 1.00 . A A . 160 ALA N 1 1
13 34206 1 1 160 ALA O O -1.271 9.243 10.314 1.00 . A A . 160 ALA O 1 1
13 34207 1 1 161 PHE C C -1.284 10.655 6.954 1.00 . A A . 161 PHE C 1 1
13 34208 1 1 161 PHE CA C -1.365 9.258 7.544 1.00 . A A . 161 PHE CA 1 1
13 34209 1 1 161 PHE CB C -1.474 8.217 6.431 1.00 . A A . 161 PHE CB 1 1
13 34210 1 1 161 PHE CD1 C -2.461 6.080 7.347 1.00 . A A . 161 PHE CD1 1 1
13 34211 1 1 161 PHE CD2 C -0.068 6.210 6.975 1.00 . A A . 161 PHE CD2 1 1
13 34212 1 1 161 PHE CE1 C -2.315 4.758 7.840 1.00 . A A . 161 PHE CE1 1 1
13 34213 1 1 161 PHE CE2 C 0.080 4.903 7.454 1.00 . A A . 161 PHE CE2 1 1
13 34214 1 1 161 PHE CG C -1.336 6.809 6.923 1.00 . A A . 161 PHE CG 1 1
13 34215 1 1 161 PHE CZ C -1.042 4.171 7.888 1.00 . A A . 161 PHE CZ 1 1
13 34216 1 1 161 PHE H H -3.420 9.078 8.051 1.00 . A A . 161 PHE H 1 1
13 34217 1 1 161 PHE HA H -0.554 9.097 8.107 1.00 . A A . 161 PHE HA 1 1
13 34218 1 1 161 PHE HB2 H -2.367 8.306 5.990 1.00 . A A . 161 PHE HB2 1 1
13 34219 1 1 161 PHE HB3 H -0.752 8.383 5.759 1.00 . A A . 161 PHE HB3 1 1
13 34220 1 1 161 PHE HD1 H -3.369 6.496 7.301 1.00 . A A . 161 PHE HD1 1 1
13 34221 1 1 161 PHE HD2 H 0.735 6.721 6.669 1.00 . A A . 161 PHE HD2 1 1
13 34222 1 1 161 PHE HE1 H -3.115 4.246 8.152 1.00 . A A . 161 PHE HE1 1 1
13 34223 1 1 161 PHE HE2 H 0.989 4.486 7.488 1.00 . A A . 161 PHE HE2 1 1
13 34224 1 1 161 PHE HZ H -0.932 3.237 8.228 1.00 . A A . 161 PHE HZ 1 1
13 34225 1 1 161 PHE N N -2.500 9.133 8.439 1.00 . A A . 161 PHE N 1 1
13 34226 1 1 161 PHE O O -2.301 11.291 6.695 1.00 . A A . 161 PHE O 1 1
13 34227 1 1 162 TYR C C 1.095 12.331 5.011 1.00 . A A . 162 TYR C 1 1
13 34228 1 1 162 TYR CA C 0.206 12.447 6.241 1.00 . A A . 162 TYR CA 1 1
13 34229 1 1 162 TYR CB C 0.905 13.299 7.320 1.00 . A A . 162 TYR CB 1 1
13 34230 1 1 162 TYR CD1 C -0.220 12.674 9.525 1.00 . A A . 162 TYR CD1 1 1
13 34231 1 1 162 TYR CD2 C -0.691 14.843 8.558 1.00 . A A . 162 TYR CD2 1 1
13 34232 1 1 162 TYR CE1 C -1.116 12.962 10.602 1.00 . A A . 162 TYR CE1 1 1
13 34233 1 1 162 TYR CE2 C -1.581 15.133 9.635 1.00 . A A . 162 TYR CE2 1 1
13 34234 1 1 162 TYR CG C -0.013 13.609 8.493 1.00 . A A . 162 TYR CG 1 1
13 34235 1 1 162 TYR CZ C -1.787 14.181 10.638 1.00 . A A . 162 TYR CZ 1 1
13 34236 1 1 162 TYR H H 0.712 10.532 6.994 1.00 . A A . 162 TYR H 1 1
13 34237 1 1 162 TYR HA H -0.677 12.842 5.990 1.00 . A A . 162 TYR HA 1 1
13 34238 1 1 162 TYR HB2 H 1.702 12.802 7.664 1.00 . A A . 162 TYR HB2 1 1
13 34239 1 1 162 TYR HB3 H 1.202 14.164 6.913 1.00 . A A . 162 TYR HB3 1 1
13 34240 1 1 162 TYR HD1 H 0.264 11.799 9.504 1.00 . A A . 162 TYR HD1 1 1
13 34241 1 1 162 TYR HD2 H -0.546 15.524 7.841 1.00 . A A . 162 TYR HD2 1 1
13 34242 1 1 162 TYR HE1 H -1.259 12.289 11.328 1.00 . A A . 162 TYR HE1 1 1
13 34243 1 1 162 TYR HE2 H -2.055 16.013 9.673 1.00 . A A . 162 TYR HE2 1 1
13 34244 1 1 162 TYR HH H -3.543 14.546 11.290 1.00 . A A . 162 TYR HH 1 1
13 34245 1 1 162 TYR N N -0.063 11.120 6.765 1.00 . A A . 162 TYR N 1 1
13 34246 1 1 162 TYR O O 1.957 11.448 4.924 1.00 . A A . 162 TYR O 1 1
13 34247 1 1 162 TYR OH O -2.658 14.465 11.646 1.00 . A A . 162 TYR OH 1 1
13 34248 1 1 163 GLN C C 1.895 14.792 2.583 1.00 . A A . 163 GLN C 1 1
13 34249 1 1 163 GLN CA C 1.666 13.305 2.840 1.00 . A A . 163 GLN CA 1 1
13 34250 1 1 163 GLN CB C 0.930 12.661 1.659 1.00 . A A . 163 GLN CB 1 1
13 34251 1 1 163 GLN CD C -0.013 10.545 0.651 1.00 . A A . 163 GLN CD 1 1
13 34252 1 1 163 GLN CG C 0.699 11.166 1.825 1.00 . A A . 163 GLN CG 1 1
13 34253 1 1 163 GLN H H 0.132 13.880 4.197 1.00 . A A . 163 GLN H 1 1
13 34254 1 1 163 GLN HA H 2.520 12.803 2.977 1.00 . A A . 163 GLN HA 1 1
13 34255 1 1 163 GLN HB2 H 0.040 13.106 1.559 1.00 . A A . 163 GLN HB2 1 1
13 34256 1 1 163 GLN HB3 H 1.470 12.804 0.830 1.00 . A A . 163 GLN HB3 1 1
13 34257 1 1 163 GLN HE21 H -0.744 8.796 -0.002 1.00 . A A . 163 GLN HE21 1 1
13 34258 1 1 163 GLN HE22 H -0.011 8.762 1.567 1.00 . A A . 163 GLN HE22 1 1
13 34259 1 1 163 GLN HG2 H 1.585 10.714 1.932 1.00 . A A . 163 GLN HG2 1 1
13 34260 1 1 163 GLN HG3 H 0.147 11.015 2.645 1.00 . A A . 163 GLN HG3 1 1
13 34261 1 1 163 GLN N N 0.876 13.224 4.067 1.00 . A A . 163 GLN N 1 1
13 34262 1 1 163 GLN NE2 N -0.277 9.268 0.746 1.00 . A A . 163 GLN NE2 1 1
13 34263 1 1 163 GLN O O 0.955 15.580 2.661 1.00 . A A . 163 GLN O 1 1
13 34264 1 1 163 GLN OE1 O -0.321 11.199 -0.336 1.00 . A A . 163 GLN OE1 1 1
13 34265 1 1 164 VAL C C 4.526 16.669 1.045 1.00 . A A . 164 VAL C 1 1
13 34266 1 1 164 VAL CA C 3.502 16.570 2.180 1.00 . A A . 164 VAL CA 1 1
13 34267 1 1 164 VAL CB C 4.026 17.140 3.551 1.00 . A A . 164 VAL CB 1 1
13 34268 1 1 164 VAL CG1 C 5.142 16.265 4.161 1.00 . A A . 164 VAL CG1 1 1
13 34269 1 1 164 VAL CG2 C 4.488 18.580 3.410 1.00 . A A . 164 VAL CG2 1 1
13 34270 1 1 164 VAL H H 3.852 14.476 2.301 1.00 . A A . 164 VAL H 1 1
13 34271 1 1 164 VAL HA H 2.686 17.073 1.896 1.00 . A A . 164 VAL HA 1 1
13 34272 1 1 164 VAL HB H 3.266 17.145 4.201 1.00 . A A . 164 VAL HB 1 1
13 34273 1 1 164 VAL HG11 H 5.460 16.645 5.030 1.00 . A A . 164 VAL HG11 1 1
13 34274 1 1 164 VAL HG12 H 5.928 16.206 3.545 1.00 . A A . 164 VAL HG12 1 1
13 34275 1 1 164 VAL HG13 H 4.815 15.336 4.333 1.00 . A A . 164 VAL HG13 1 1
13 34276 1 1 164 VAL HG21 H 4.819 18.937 4.284 1.00 . A A . 164 VAL HG21 1 1
13 34277 1 1 164 VAL HG22 H 3.740 19.168 3.102 1.00 . A A . 164 VAL HG22 1 1
13 34278 1 1 164 VAL HG23 H 5.231 18.654 2.746 1.00 . A A . 164 VAL HG23 1 1
13 34279 1 1 164 VAL N N 3.136 15.172 2.355 1.00 . A A . 164 VAL N 1 1
13 34280 1 1 164 VAL O O 5.467 15.876 0.992 1.00 . A A . 164 VAL O 1 1
13 34281 1 1 165 ILE C C 5.379 19.192 -1.428 1.00 . A A . 165 ILE C 1 1
13 34282 1 1 165 ILE CA C 5.194 17.714 -1.072 1.00 . A A . 165 ILE CA 1 1
13 34283 1 1 165 ILE CB C 4.631 16.977 -2.346 1.00 . A A . 165 ILE CB 1 1
13 34284 1 1 165 ILE CD1 C 3.704 14.691 -3.186 1.00 . A A . 165 ILE CD1 1 1
13 34285 1 1 165 ILE CG1 C 4.418 15.460 -2.065 1.00 . A A . 165 ILE CG1 1 1
13 34286 1 1 165 ILE CG2 C 5.604 17.146 -3.554 1.00 . A A . 165 ILE CG2 1 1
13 34287 1 1 165 ILE H H 3.496 18.161 0.168 1.00 . A A . 165 ILE H 1 1
13 34288 1 1 165 ILE HA H 6.055 17.313 -0.758 1.00 . A A . 165 ILE HA 1 1
13 34289 1 1 165 ILE HB H 3.748 17.384 -2.577 1.00 . A A . 165 ILE HB 1 1
13 34290 1 1 165 ILE HD11 H 3.598 13.726 -2.947 1.00 . A A . 165 ILE HD11 1 1
13 34291 1 1 165 ILE HD12 H 4.222 14.741 -4.040 1.00 . A A . 165 ILE HD12 1 1
13 34292 1 1 165 ILE HD13 H 2.794 15.068 -3.355 1.00 . A A . 165 ILE HD13 1 1
13 34293 1 1 165 ILE HG12 H 5.313 15.035 -1.925 1.00 . A A . 165 ILE HG12 1 1
13 34294 1 1 165 ILE HG13 H 3.871 15.366 -1.233 1.00 . A A . 165 ILE HG13 1 1
13 34295 1 1 165 ILE HG21 H 5.251 16.680 -4.366 1.00 . A A . 165 ILE HG21 1 1
13 34296 1 1 165 ILE HG22 H 6.504 16.763 -3.346 1.00 . A A . 165 ILE HG22 1 1
13 34297 1 1 165 ILE HG23 H 5.726 18.112 -3.783 1.00 . A A . 165 ILE HG23 1 1
13 34298 1 1 165 ILE N N 4.297 17.567 0.094 1.00 . A A . 165 ILE N 1 1
13 34299 1 1 165 ILE O O 4.397 19.924 -1.598 1.00 . A A . 165 ILE O 1 1
13 34300 1 1 166 ASP C C 6.713 21.081 -3.593 1.00 . A A . 166 ASP C 1 1
13 34301 1 1 166 ASP CA C 6.935 20.965 -2.085 1.00 . A A . 166 ASP CA 1 1
13 34302 1 1 166 ASP CB C 8.406 21.306 -1.848 1.00 . A A . 166 ASP CB 1 1
13 34303 1 1 166 ASP CG C 8.695 21.770 -0.426 1.00 . A A . 166 ASP CG 1 1
13 34304 1 1 166 ASP H H 7.381 18.986 -1.401 1.00 . A A . 166 ASP H 1 1
13 34305 1 1 166 ASP HA H 6.316 21.556 -1.568 1.00 . A A . 166 ASP HA 1 1
13 34306 1 1 166 ASP HB2 H 8.956 20.491 -2.033 1.00 . A A . 166 ASP HB2 1 1
13 34307 1 1 166 ASP HB3 H 8.670 22.036 -2.479 1.00 . A A . 166 ASP HB3 1 1
13 34308 1 1 166 ASP N N 6.627 19.611 -1.603 1.00 . A A . 166 ASP N 1 1
13 34309 1 1 166 ASP O O 7.138 20.227 -4.383 1.00 . A A . 166 ASP O 1 1
13 34310 1 1 166 ASP OD1 O 9.894 21.888 -0.085 1.00 . A A . 166 ASP OD1 1 1
13 34311 1 1 166 ASP OD2 O 7.747 22.068 0.323 1.00 . A A . 166 ASP OD2 1 1
13 34312 1 1 167 VAL C C 6.335 24.000 -5.610 1.00 . A A . 167 VAL C 1 1
13 34313 1 1 167 VAL CA C 6.012 22.524 -5.410 1.00 . A A . 167 VAL CA 1 1
13 34314 1 1 167 VAL CB C 4.589 22.213 -5.997 1.00 . A A . 167 VAL CB 1 1
13 34315 1 1 167 VAL CG1 C 4.283 20.713 -5.942 1.00 . A A . 167 VAL CG1 1 1
13 34316 1 1 167 VAL CG2 C 3.500 22.980 -5.249 1.00 . A A . 167 VAL CG2 1 1
13 34317 1 1 167 VAL H H 5.770 22.834 -3.318 1.00 . A A . 167 VAL H 1 1
13 34318 1 1 167 VAL HA H 6.695 21.938 -5.845 1.00 . A A . 167 VAL HA 1 1
13 34319 1 1 167 VAL HB H 4.570 22.504 -6.954 1.00 . A A . 167 VAL HB 1 1
13 34320 1 1 167 VAL HG11 H 3.377 20.518 -6.317 1.00 . A A . 167 VAL HG11 1 1
13 34321 1 1 167 VAL HG12 H 4.305 20.377 -5.000 1.00 . A A . 167 VAL HG12 1 1
13 34322 1 1 167 VAL HG13 H 4.953 20.191 -6.470 1.00 . A A . 167 VAL HG13 1 1
13 34323 1 1 167 VAL HG21 H 2.596 22.778 -5.627 1.00 . A A . 167 VAL HG21 1 1
13 34324 1 1 167 VAL HG22 H 3.647 23.967 -5.313 1.00 . A A . 167 VAL HG22 1 1
13 34325 1 1 167 VAL HG23 H 3.489 22.733 -4.280 1.00 . A A . 167 VAL HG23 1 1
13 34326 1 1 167 VAL N N 6.134 22.198 -3.998 1.00 . A A . 167 VAL N 1 1
13 34327 1 1 167 VAL O O 6.293 24.791 -4.672 1.00 . A A . 167 VAL O 1 1
13 34328 1 1 168 ASP C C 5.919 26.165 -8.178 1.00 . A A . 168 ASP C 1 1
13 34329 1 1 168 ASP CA C 6.967 25.737 -7.194 1.00 . A A . 168 ASP CA 1 1
13 34330 1 1 168 ASP CB C 8.339 25.774 -7.837 1.00 . A A . 168 ASP CB 1 1
13 34331 1 1 168 ASP CG C 8.863 27.161 -8.007 1.00 . A A . 168 ASP CG 1 1
13 34332 1 1 168 ASP H H 6.674 23.661 -7.550 1.00 . A A . 168 ASP H 1 1
13 34333 1 1 168 ASP HA H 6.963 26.321 -6.383 1.00 . A A . 168 ASP HA 1 1
13 34334 1 1 168 ASP HB2 H 8.980 25.265 -7.264 1.00 . A A . 168 ASP HB2 1 1
13 34335 1 1 168 ASP HB3 H 8.286 25.347 -8.740 1.00 . A A . 168 ASP HB3 1 1
13 34336 1 1 168 ASP N N 6.651 24.360 -6.836 1.00 . A A . 168 ASP N 1 1
13 34337 1 1 168 ASP O O 5.580 25.394 -9.074 1.00 . A A . 168 ASP O 1 1
13 34338 1 1 168 ASP OD1 O 9.987 27.280 -8.540 1.00 . A A . 168 ASP OD1 1 1
13 34339 1 1 168 ASP OD2 O 8.239 28.112 -7.514 1.00 . A A . 168 ASP OD2 1 1
13 34340 1 1 169 LEU C C 4.727 29.112 -9.416 1.00 . A A . 169 LEU C 1 1
13 34341 1 1 169 LEU CA C 4.258 27.819 -8.816 1.00 . A A . 169 LEU CA 1 1
13 34342 1 1 169 LEU CB C 2.982 28.052 -8.011 1.00 . A A . 169 LEU CB 1 1
13 34343 1 1 169 LEU CD1 C 1.145 27.244 -6.511 1.00 . A A . 169 LEU CD1 1 1
13 34344 1 1 169 LEU CD2 C 2.091 25.679 -8.240 1.00 . A A . 169 LEU CD2 1 1
13 34345 1 1 169 LEU CG C 2.412 26.829 -7.272 1.00 . A A . 169 LEU CG 1 1
13 34346 1 1 169 LEU H H 5.648 27.897 -7.204 1.00 . A A . 169 LEU H 1 1
13 34347 1 1 169 LEU HA H 4.075 27.128 -9.515 1.00 . A A . 169 LEU HA 1 1
13 34348 1 1 169 LEU HB2 H 3.179 28.759 -7.331 1.00 . A A . 169 LEU HB2 1 1
13 34349 1 1 169 LEU HB3 H 2.282 28.384 -8.644 1.00 . A A . 169 LEU HB3 1 1
13 34350 1 1 169 LEU HD11 H 0.751 26.468 -6.019 1.00 . A A . 169 LEU HD11 1 1
13 34351 1 1 169 LEU HD12 H 0.450 27.596 -7.138 1.00 . A A . 169 LEU HD12 1 1
13 34352 1 1 169 LEU HD13 H 1.347 27.960 -5.843 1.00 . A A . 169 LEU HD13 1 1
13 34353 1 1 169 LEU HD21 H 1.721 24.889 -7.749 1.00 . A A . 169 LEU HD21 1 1
13 34354 1 1 169 LEU HD22 H 2.912 25.381 -8.728 1.00 . A A . 169 LEU HD22 1 1
13 34355 1 1 169 LEU HD23 H 1.415 25.961 -8.921 1.00 . A A . 169 LEU HD23 1 1
13 34356 1 1 169 LEU HG H 3.103 26.497 -6.629 1.00 . A A . 169 LEU HG 1 1
13 34357 1 1 169 LEU N N 5.338 27.331 -7.968 1.00 . A A . 169 LEU N 1 1
13 34358 1 1 169 LEU O O 5.094 30.013 -8.674 1.00 . A A . 169 LEU O 1 1
13 34359 1 1 170 VAL C C 4.264 30.830 -12.489 1.00 . A A . 170 VAL C 1 1
13 34360 1 1 170 VAL CA C 5.256 30.389 -11.428 1.00 . A A . 170 VAL CA 1 1
13 34361 1 1 170 VAL CB C 6.651 30.125 -12.089 1.00 . A A . 170 VAL CB 1 1
13 34362 1 1 170 VAL CG1 C 7.698 29.792 -11.024 1.00 . A A . 170 VAL CG1 1 1
13 34363 1 1 170 VAL CG2 C 6.589 28.971 -13.099 1.00 . A A . 170 VAL CG2 1 1
13 34364 1 1 170 VAL H H 4.435 28.420 -11.284 1.00 . A A . 170 VAL H 1 1
13 34365 1 1 170 VAL HA H 5.320 31.088 -10.716 1.00 . A A . 170 VAL HA 1 1
13 34366 1 1 170 VAL HB H 6.929 30.954 -12.575 1.00 . A A . 170 VAL HB 1 1
13 34367 1 1 170 VAL HG11 H 8.591 29.622 -11.440 1.00 . A A . 170 VAL HG11 1 1
13 34368 1 1 170 VAL HG12 H 7.438 28.974 -10.509 1.00 . A A . 170 VAL HG12 1 1
13 34369 1 1 170 VAL HG13 H 7.800 30.544 -10.373 1.00 . A A . 170 VAL HG13 1 1
13 34370 1 1 170 VAL HG21 H 7.483 28.810 -13.516 1.00 . A A . 170 VAL HG21 1 1
13 34371 1 1 170 VAL HG22 H 5.940 29.172 -13.833 1.00 . A A . 170 VAL HG22 1 1
13 34372 1 1 170 VAL HG23 H 6.299 28.122 -12.656 1.00 . A A . 170 VAL HG23 1 1
13 34373 1 1 170 VAL N N 4.759 29.194 -10.741 1.00 . A A . 170 VAL N 1 1
13 34374 1 1 170 VAL O O 3.346 30.086 -12.834 1.00 . A A . 170 VAL O 1 1
13 34375 1 1 171 ASN C C 4.026 31.899 -15.375 1.00 . A A . 171 ASN C 1 1
13 34376 1 1 171 ASN CA C 3.600 32.534 -14.068 1.00 . A A . 171 ASN CA 1 1
13 34377 1 1 171 ASN CB C 3.710 34.058 -14.169 1.00 . A A . 171 ASN CB 1 1
13 34378 1 1 171 ASN CG C 3.040 34.759 -13.005 1.00 . A A . 171 ASN CG 1 1
13 34379 1 1 171 ASN H H 5.184 32.607 -12.657 1.00 . A A . 171 ASN H 1 1
13 34380 1 1 171 ASN HA H 2.663 32.272 -13.835 1.00 . A A . 171 ASN HA 1 1
13 34381 1 1 171 ASN HB2 H 4.677 34.314 -14.181 1.00 . A A . 171 ASN HB2 1 1
13 34382 1 1 171 ASN HB3 H 3.275 34.361 -15.016 1.00 . A A . 171 ASN HB3 1 1
13 34383 1 1 171 ASN HD21 H 1.503 35.965 -12.562 1.00 . A A . 171 ASN HD21 1 1
13 34384 1 1 171 ASN HD22 H 1.682 35.565 -14.237 1.00 . A A . 171 ASN HD22 1 1
13 34385 1 1 171 ASN N N 4.445 32.031 -13.007 1.00 . A A . 171 ASN N 1 1
13 34386 1 1 171 ASN ND2 N 1.993 35.487 -13.290 1.00 . A A . 171 ASN ND2 1 1
13 34387 1 1 171 ASN O O 5.163 31.431 -15.498 1.00 . A A . 171 ASN O 1 1
13 34388 1 1 171 ASN OD1 O 3.452 34.639 -11.859 1.00 . A A . 171 ASN OD1 1 1
13 34389 1 1 172 LYS C C 4.329 32.335 -18.440 1.00 . A A . 172 LYS C 1 1
13 34390 1 1 172 LYS CA C 3.437 31.360 -17.685 1.00 . A A . 172 LYS CA 1 1
13 34391 1 1 172 LYS CB C 2.148 31.158 -18.478 1.00 . A A . 172 LYS CB 1 1
13 34392 1 1 172 LYS CD C -0.149 30.254 -18.490 1.00 . A A . 172 LYS CD 1 1
13 34393 1 1 172 LYS CE C -1.163 29.397 -17.754 1.00 . A A . 172 LYS CE 1 1
13 34394 1 1 172 LYS CG C 1.208 30.159 -17.850 1.00 . A A . 172 LYS CG 1 1
13 34395 1 1 172 LYS H H 2.208 32.227 -16.167 1.00 . A A . 172 LYS H 1 1
13 34396 1 1 172 LYS HA H 3.912 30.492 -17.544 1.00 . A A . 172 LYS HA 1 1
13 34397 1 1 172 LYS HB2 H 1.672 32.035 -18.546 1.00 . A A . 172 LYS HB2 1 1
13 34398 1 1 172 LYS HB3 H 2.382 30.834 -19.394 1.00 . A A . 172 LYS HB3 1 1
13 34399 1 1 172 LYS HD2 H -0.448 31.208 -18.471 1.00 . A A . 172 LYS HD2 1 1
13 34400 1 1 172 LYS HD3 H -0.081 29.944 -19.438 1.00 . A A . 172 LYS HD3 1 1
13 34401 1 1 172 LYS HE2 H -0.900 28.435 -17.825 1.00 . A A . 172 LYS HE2 1 1
13 34402 1 1 172 LYS HE3 H -1.190 29.665 -16.791 1.00 . A A . 172 LYS HE3 1 1
13 34403 1 1 172 LYS HG2 H 1.569 29.235 -17.980 1.00 . A A . 172 LYS HG2 1 1
13 34404 1 1 172 LYS HG3 H 1.125 30.350 -16.872 1.00 . A A . 172 LYS HG3 1 1
13 34405 1 1 172 LYS HZ1 H -3.204 29.013 -17.869 1.00 . A A . 172 LYS HZ1 1 1
13 34406 1 1 172 LYS HZ2 H -2.538 29.309 -19.313 1.00 . A A . 172 LYS HZ2 1 1
13 34407 1 1 172 LYS HZ3 H -2.825 30.528 -18.289 1.00 . A A . 172 LYS HZ3 1 1
13 34408 1 1 172 LYS N N 3.127 31.878 -16.349 1.00 . A A . 172 LYS N 1 1
13 34409 1 1 172 LYS NZ N -2.529 29.574 -18.348 1.00 . A A . 172 LYS NZ 1 1
13 34410 1 1 172 LYS O O 4.220 33.550 -18.158 1.00 . A A . 172 LYS O 1 1
13 34411 1 1 172 LYS OXT O 5.039 31.893 -19.360 1.00 . A A . 172 LYS OXT 1 1
14 34412 1 1 1 HIS C C -0.377 6.048 0.677 1.00 . A A . 1 HIS C 1 1
14 34413 1 1 1 HIS CA C -0.253 6.854 1.953 1.00 . A A . 1 HIS CA 1 1
14 34414 1 1 1 HIS CB C 1.015 6.486 2.760 1.00 . A A . 1 HIS CB 1 1
14 34415 1 1 1 HIS CD2 C 0.759 3.874 2.651 1.00 . A A . 1 HIS CD2 1 1
14 34416 1 1 1 HIS CE1 C 1.475 3.379 4.638 1.00 . A A . 1 HIS CE1 1 1
14 34417 1 1 1 HIS CG C 1.060 5.063 3.251 1.00 . A A . 1 HIS CG 1 1
14 34418 1 1 1 HIS H1 H -1.400 7.178 3.633 1.00 . A A . 1 HIS H1 1 1
14 34419 1 1 1 HIS H2 H -1.573 5.690 3.023 1.00 . A A . 1 HIS H2 1 1
14 34420 1 1 1 HIS H3 H -2.282 6.949 2.296 1.00 . A A . 1 HIS H3 1 1
14 34421 1 1 1 HIS HA H -0.211 7.821 1.700 1.00 . A A . 1 HIS HA 1 1
14 34422 1 1 1 HIS HB2 H 1.817 6.630 2.180 1.00 . A A . 1 HIS HB2 1 1
14 34423 1 1 1 HIS HB3 H 1.071 7.082 3.561 1.00 . A A . 1 HIS HB3 1 1
14 34424 1 1 1 HIS HD1 H 1.806 5.335 5.241 1.00 . A A . 1 HIS HD1 1 1
14 34425 1 1 1 HIS HD2 H 0.402 3.762 1.724 1.00 . A A . 1 HIS HD2 1 1
14 34426 1 1 1 HIS HE1 H 1.749 2.858 5.446 1.00 . A A . 1 HIS HE1 1 1
14 34427 1 1 1 HIS HE2 H 0.900 1.891 3.345 1.00 . A A . 1 HIS HE2 1 1
14 34428 1 1 1 HIS N N -1.459 6.654 2.783 1.00 . A A . 1 HIS N 1 1
14 34429 1 1 1 HIS ND1 N 1.509 4.700 4.528 1.00 . A A . 1 HIS ND1 1 1
14 34430 1 1 1 HIS NE2 N 1.027 2.866 3.526 1.00 . A A . 1 HIS NE2 1 1
14 34431 1 1 1 HIS O O -1.129 5.077 0.650 1.00 . A A . 1 HIS O 1 1
14 34432 1 1 2 GLY C C 1.032 6.489 -2.679 1.00 . A A . 2 GLY C 1 1
14 34433 1 1 2 GLY CA C 0.173 5.771 -1.663 1.00 . A A . 2 GLY CA 1 1
14 34434 1 1 2 GLY H H 0.863 7.278 -0.323 1.00 . A A . 2 GLY H 1 1
14 34435 1 1 2 GLY HA2 H 0.485 4.829 -1.544 1.00 . A A . 2 GLY HA2 1 1
14 34436 1 1 2 GLY HA3 H -0.784 5.772 -1.952 1.00 . A A . 2 GLY HA3 1 1
14 34437 1 1 2 GLY N N 0.281 6.467 -0.392 1.00 . A A . 2 GLY N 1 1
14 34438 1 1 2 GLY O O 1.656 7.489 -2.340 1.00 . A A . 2 GLY O 1 1
14 34439 1 1 3 PHE C C 1.084 7.806 -5.514 1.00 . A A . 3 PHE C 1 1
14 34440 1 1 3 PHE CA C 1.859 6.621 -4.957 1.00 . A A . 3 PHE CA 1 1
14 34441 1 1 3 PHE CB C 2.099 5.642 -6.110 1.00 . A A . 3 PHE CB 1 1
14 34442 1 1 3 PHE CD1 C 4.227 4.342 -5.688 1.00 . A A . 3 PHE CD1 1 1
14 34443 1 1 3 PHE CD2 C 2.097 3.213 -5.399 1.00 . A A . 3 PHE CD2 1 1
14 34444 1 1 3 PHE CE1 C 4.911 3.148 -5.354 1.00 . A A . 3 PHE CE1 1 1
14 34445 1 1 3 PHE CE2 C 2.768 2.013 -5.057 1.00 . A A . 3 PHE CE2 1 1
14 34446 1 1 3 PHE CG C 2.819 4.381 -5.715 1.00 . A A . 3 PHE CG 1 1
14 34447 1 1 3 PHE CZ C 4.179 1.982 -5.040 1.00 . A A . 3 PHE CZ 1 1
14 34448 1 1 3 PHE H H 0.544 5.171 -4.114 1.00 . A A . 3 PHE H 1 1
14 34449 1 1 3 PHE HA H 2.721 6.895 -4.530 1.00 . A A . 3 PHE HA 1 1
14 34450 1 1 3 PHE HB2 H 1.215 5.380 -6.497 1.00 . A A . 3 PHE HB2 1 1
14 34451 1 1 3 PHE HB3 H 2.647 6.100 -6.810 1.00 . A A . 3 PHE HB3 1 1
14 34452 1 1 3 PHE HD1 H 4.749 5.166 -5.906 1.00 . A A . 3 PHE HD1 1 1
14 34453 1 1 3 PHE HD2 H 1.097 3.232 -5.415 1.00 . A A . 3 PHE HD2 1 1
14 34454 1 1 3 PHE HE1 H 5.910 3.131 -5.340 1.00 . A A . 3 PHE HE1 1 1
14 34455 1 1 3 PHE HE2 H 2.244 1.192 -4.829 1.00 . A A . 3 PHE HE2 1 1
14 34456 1 1 3 PHE HZ H 4.660 1.136 -4.807 1.00 . A A . 3 PHE HZ 1 1
14 34457 1 1 3 PHE N N 1.070 5.995 -3.904 1.00 . A A . 3 PHE N 1 1
14 34458 1 1 3 PHE O O -0.110 7.693 -5.798 1.00 . A A . 3 PHE O 1 1
14 34459 1 1 4 ILE C C 1.573 9.862 -7.882 1.00 . A A . 4 ILE C 1 1
14 34460 1 1 4 ILE CA C 1.161 10.048 -6.430 1.00 . A A . 4 ILE CA 1 1
14 34461 1 1 4 ILE CB C 1.632 11.417 -5.878 1.00 . A A . 4 ILE CB 1 1
14 34462 1 1 4 ILE CD1 C 1.796 12.739 -3.669 1.00 . A A . 4 ILE CD1 1 1
14 34463 1 1 4 ILE CG1 C 1.285 11.499 -4.374 1.00 . A A . 4 ILE CG1 1 1
14 34464 1 1 4 ILE CG2 C 0.960 12.578 -6.683 1.00 . A A . 4 ILE CG2 1 1
14 34465 1 1 4 ILE H H 2.707 8.992 -5.401 1.00 . A A . 4 ILE H 1 1
14 34466 1 1 4 ILE HA H 0.171 10.011 -6.299 1.00 . A A . 4 ILE HA 1 1
14 34467 1 1 4 ILE HB H 2.623 11.501 -5.976 1.00 . A A . 4 ILE HB 1 1
14 34468 1 1 4 ILE HD11 H 1.541 12.732 -2.703 1.00 . A A . 4 ILE HD11 1 1
14 34469 1 1 4 ILE HD12 H 1.418 13.567 -4.082 1.00 . A A . 4 ILE HD12 1 1
14 34470 1 1 4 ILE HD13 H 2.793 12.796 -3.723 1.00 . A A . 4 ILE HD13 1 1
14 34471 1 1 4 ILE HG12 H 0.290 11.483 -4.275 1.00 . A A . 4 ILE HG12 1 1
14 34472 1 1 4 ILE HG13 H 1.679 10.704 -3.913 1.00 . A A . 4 ILE HG13 1 1
14 34473 1 1 4 ILE HG21 H 1.254 13.470 -6.338 1.00 . A A . 4 ILE HG21 1 1
14 34474 1 1 4 ILE HG22 H -0.036 12.534 -6.611 1.00 . A A . 4 ILE HG22 1 1
14 34475 1 1 4 ILE HG23 H 1.202 12.529 -7.652 1.00 . A A . 4 ILE HG23 1 1
14 34476 1 1 4 ILE N N 1.765 8.921 -5.727 1.00 . A A . 4 ILE N 1 1
14 34477 1 1 4 ILE O O 2.740 10.001 -8.231 1.00 . A A . 4 ILE O 1 1
14 34478 1 1 5 GLU C C 1.061 10.370 -10.946 1.00 . A A . 5 GLU C 1 1
14 34479 1 1 5 GLU CA C 0.891 9.114 -10.096 1.00 . A A . 5 GLU CA 1 1
14 34480 1 1 5 GLU CB C -0.285 8.285 -10.635 1.00 . A A . 5 GLU CB 1 1
14 34481 1 1 5 GLU CD C 1.017 6.548 -11.915 1.00 . A A . 5 GLU CD 1 1
14 34482 1 1 5 GLU CG C -0.032 7.647 -11.992 1.00 . A A . 5 GLU CG 1 1
14 34483 1 1 5 GLU H H -0.317 9.387 -8.362 1.00 . A A . 5 GLU H 1 1
14 34484 1 1 5 GLU HA H 1.747 8.596 -10.096 1.00 . A A . 5 GLU HA 1 1
14 34485 1 1 5 GLU HB2 H -0.483 7.554 -9.982 1.00 . A A . 5 GLU HB2 1 1
14 34486 1 1 5 GLU HB3 H -1.082 8.884 -10.718 1.00 . A A . 5 GLU HB3 1 1
14 34487 1 1 5 GLU HG2 H -0.887 7.254 -12.329 1.00 . A A . 5 GLU HG2 1 1
14 34488 1 1 5 GLU HG3 H 0.284 8.352 -12.627 1.00 . A A . 5 GLU HG3 1 1
14 34489 1 1 5 GLU N N 0.619 9.459 -8.704 1.00 . A A . 5 GLU N 1 1
14 34490 1 1 5 GLU O O 1.907 10.441 -11.834 1.00 . A A . 5 GLU O 1 1
14 34491 1 1 5 GLU OE1 O 2.030 6.637 -12.633 1.00 . A A . 5 GLU OE1 1 1
14 34492 1 1 5 GLU OE2 O 0.831 5.605 -11.118 1.00 . A A . 5 GLU OE2 1 1
14 34493 1 1 6 LYS C C -0.313 13.746 -10.696 1.00 . A A . 6 LYS C 1 1
14 34494 1 1 6 LYS CA C 0.193 12.564 -11.523 1.00 . A A . 6 LYS CA 1 1
14 34495 1 1 6 LYS CB C -0.735 12.282 -12.717 1.00 . A A . 6 LYS CB 1 1
14 34496 1 1 6 LYS CD C -1.484 12.843 -15.065 1.00 . A A . 6 LYS CD 1 1
14 34497 1 1 6 LYS CE C -2.985 12.625 -14.861 1.00 . A A . 6 LYS CE 1 1
14 34498 1 1 6 LYS CG C -0.778 13.352 -13.806 1.00 . A A . 6 LYS CG 1 1
14 34499 1 1 6 LYS H H -0.416 11.284 -9.927 1.00 . A A . 6 LYS H 1 1
14 34500 1 1 6 LYS HA H 1.125 12.763 -11.827 1.00 . A A . 6 LYS HA 1 1
14 34501 1 1 6 LYS HB2 H -0.436 11.429 -13.144 1.00 . A A . 6 LYS HB2 1 1
14 34502 1 1 6 LYS HB3 H -1.664 12.172 -12.364 1.00 . A A . 6 LYS HB3 1 1
14 34503 1 1 6 LYS HD2 H -1.355 13.514 -15.796 1.00 . A A . 6 LYS HD2 1 1
14 34504 1 1 6 LYS HD3 H -1.069 11.974 -15.333 1.00 . A A . 6 LYS HD3 1 1
14 34505 1 1 6 LYS HE2 H -3.132 11.977 -14.114 1.00 . A A . 6 LYS HE2 1 1
14 34506 1 1 6 LYS HE3 H -3.423 13.496 -14.637 1.00 . A A . 6 LYS HE3 1 1
14 34507 1 1 6 LYS HG2 H -1.270 14.150 -13.457 1.00 . A A . 6 LYS HG2 1 1
14 34508 1 1 6 LYS HG3 H 0.158 13.614 -14.041 1.00 . A A . 6 LYS HG3 1 1
14 34509 1 1 6 LYS HZ1 H -4.591 11.926 -15.996 1.00 . A A . 6 LYS HZ1 1 1
14 34510 1 1 6 LYS HZ2 H -3.197 11.197 -16.367 1.00 . A A . 6 LYS HZ2 1 1
14 34511 1 1 6 LYS HZ3 H -3.485 12.701 -16.885 1.00 . A A . 6 LYS HZ3 1 1
14 34512 1 1 6 LYS N N 0.217 11.361 -10.697 1.00 . A A . 6 LYS N 1 1
14 34513 1 1 6 LYS NZ N -3.609 12.073 -16.117 1.00 . A A . 6 LYS NZ 1 1
14 34514 1 1 6 LYS O O -1.207 13.560 -9.876 1.00 . A A . 6 LYS O 1 1
14 34515 1 1 7 PRO C C 2.682 14.867 -11.235 1.00 . A A . 7 PRO C 1 1
14 34516 1 1 7 PRO CA C 1.344 15.340 -11.784 1.00 . A A . 7 PRO CA 1 1
14 34517 1 1 7 PRO CB C 1.279 16.867 -11.804 1.00 . A A . 7 PRO CB 1 1
14 34518 1 1 7 PRO CD C -0.302 16.143 -10.181 1.00 . A A . 7 PRO CD 1 1
14 34519 1 1 7 PRO CG C 0.696 17.229 -10.489 1.00 . A A . 7 PRO CG 1 1
14 34520 1 1 7 PRO HA H 1.247 14.904 -12.678 1.00 . A A . 7 PRO HA 1 1
14 34521 1 1 7 PRO HB2 H 2.190 17.268 -11.899 1.00 . A A . 7 PRO HB2 1 1
14 34522 1 1 7 PRO HB3 H 0.691 17.196 -12.544 1.00 . A A . 7 PRO HB3 1 1
14 34523 1 1 7 PRO HD2 H -0.345 15.958 -9.199 1.00 . A A . 7 PRO HD2 1 1
14 34524 1 1 7 PRO HD3 H -1.213 16.383 -10.515 1.00 . A A . 7 PRO HD3 1 1
14 34525 1 1 7 PRO HG2 H 1.411 17.261 -9.791 1.00 . A A . 7 PRO HG2 1 1
14 34526 1 1 7 PRO HG3 H 0.244 18.119 -10.545 1.00 . A A . 7 PRO HG3 1 1
14 34527 1 1 7 PRO N N 0.222 14.969 -10.906 1.00 . A A . 7 PRO N 1 1
14 34528 1 1 7 PRO O O 2.958 14.991 -10.046 1.00 . A A . 7 PRO O 1 1
14 34529 1 1 8 GLY C C 5.704 13.363 -12.763 1.00 . A A . 8 GLY C 1 1
14 34530 1 1 8 GLY CA C 4.841 13.916 -11.658 1.00 . A A . 8 GLY CA 1 1
14 34531 1 1 8 GLY H H 3.266 14.230 -13.060 1.00 . A A . 8 GLY H 1 1
14 34532 1 1 8 GLY HA2 H 5.291 14.711 -11.252 1.00 . A A . 8 GLY HA2 1 1
14 34533 1 1 8 GLY HA3 H 4.709 13.213 -10.958 1.00 . A A . 8 GLY HA3 1 1
14 34534 1 1 8 GLY N N 3.530 14.338 -12.101 1.00 . A A . 8 GLY N 1 1
14 34535 1 1 8 GLY O O 5.245 13.099 -13.866 1.00 . A A . 8 GLY O 1 1
14 34536 1 1 9 SER C C 9.115 12.228 -12.396 1.00 . A A . 9 SER C 1 1
14 34537 1 1 9 SER CA C 7.979 12.612 -13.321 1.00 . A A . 9 SER CA 1 1
14 34538 1 1 9 SER CB C 8.482 13.614 -14.363 1.00 . A A . 9 SER CB 1 1
14 34539 1 1 9 SER H H 7.272 13.507 -11.531 1.00 . A A . 9 SER H 1 1
14 34540 1 1 9 SER HA H 7.571 11.841 -13.809 1.00 . A A . 9 SER HA 1 1
14 34541 1 1 9 SER HB2 H 7.759 13.841 -15.016 1.00 . A A . 9 SER HB2 1 1
14 34542 1 1 9 SER HB3 H 8.808 14.451 -13.923 1.00 . A A . 9 SER HB3 1 1
14 34543 1 1 9 SER HG H 10.309 12.922 -14.508 1.00 . A A . 9 SER HG 1 1
14 34544 1 1 9 SER N N 6.978 13.204 -12.438 1.00 . A A . 9 SER N 1 1
14 34545 1 1 9 SER O O 9.604 13.077 -11.644 1.00 . A A . 9 SER O 1 1
14 34546 1 1 9 SER OG O 9.565 13.063 -15.095 1.00 . A A . 9 SER OG 1 1
14 34547 1 1 10 ARG C C 11.929 10.694 -12.098 1.00 . A A . 10 ARG C 1 1
14 34548 1 1 10 ARG CA C 10.551 10.486 -11.482 1.00 . A A . 10 ARG CA 1 1
14 34549 1 1 10 ARG CB C 10.357 9.012 -11.104 1.00 . A A . 10 ARG CB 1 1
14 34550 1 1 10 ARG CD C 8.984 7.359 -9.726 1.00 . A A . 10 ARG CD 1 1
14 34551 1 1 10 ARG CG C 9.045 8.755 -10.353 1.00 . A A . 10 ARG CG 1 1
14 34552 1 1 10 ARG CZ C 9.827 6.236 -7.663 1.00 . A A . 10 ARG CZ 1 1
14 34553 1 1 10 ARG H H 9.002 10.294 -12.953 1.00 . A A . 10 ARG H 1 1
14 34554 1 1 10 ARG HA H 10.475 11.066 -10.672 1.00 . A A . 10 ARG HA 1 1
14 34555 1 1 10 ARG HB2 H 10.358 8.465 -11.941 1.00 . A A . 10 ARG HB2 1 1
14 34556 1 1 10 ARG HB3 H 11.119 8.730 -10.520 1.00 . A A . 10 ARG HB3 1 1
14 34557 1 1 10 ARG HD2 H 8.046 7.162 -9.440 1.00 . A A . 10 ARG HD2 1 1
14 34558 1 1 10 ARG HD3 H 9.278 6.679 -10.397 1.00 . A A . 10 ARG HD3 1 1
14 34559 1 1 10 ARG HE H 10.527 7.966 -8.384 1.00 . A A . 10 ARG HE 1 1
14 34560 1 1 10 ARG HG2 H 8.953 9.435 -9.626 1.00 . A A . 10 ARG HG2 1 1
14 34561 1 1 10 ARG HG3 H 8.284 8.849 -10.996 1.00 . A A . 10 ARG HG3 1 1
14 34562 1 1 10 ARG HH11 H 11.286 7.014 -6.539 1.00 . A A . 10 ARG HH11 1 1
14 34563 1 1 10 ARG HH12 H 10.633 5.509 -5.984 1.00 . A A . 10 ARG HH12 1 1
14 34564 1 1 10 ARG HH21 H 8.357 5.192 -8.545 1.00 . A A . 10 ARG HH21 1 1
14 34565 1 1 10 ARG HH22 H 9.005 4.494 -7.098 1.00 . A A . 10 ARG HH22 1 1
14 34566 1 1 10 ARG N N 9.474 10.951 -12.365 1.00 . A A . 10 ARG N 1 1
14 34567 1 1 10 ARG NE N 9.859 7.238 -8.540 1.00 . A A . 10 ARG NE 1 1
14 34568 1 1 10 ARG NH1 N 10.645 6.254 -6.651 1.00 . A A . 10 ARG NH1 1 1
14 34569 1 1 10 ARG NH2 N 8.997 5.228 -7.778 1.00 . A A . 10 ARG NH2 1 1
14 34570 1 1 10 ARG O O 12.862 11.055 -11.405 1.00 . A A . 10 ARG O 1 1
14 34571 1 1 11 ALA C C 13.975 11.954 -13.979 1.00 . A A . 11 ALA C 1 1
14 34572 1 1 11 ALA CA C 13.344 10.561 -14.086 1.00 . A A . 11 ALA CA 1 1
14 34573 1 1 11 ALA CB C 13.175 10.168 -15.563 1.00 . A A . 11 ALA CB 1 1
14 34574 1 1 11 ALA H H 11.233 10.248 -13.934 1.00 . A A . 11 ALA H 1 1
14 34575 1 1 11 ALA HA H 13.932 9.915 -13.600 1.00 . A A . 11 ALA HA 1 1
14 34576 1 1 11 ALA HB1 H 12.764 9.260 -15.648 1.00 . A A . 11 ALA HB1 1 1
14 34577 1 1 11 ALA HB2 H 14.059 10.150 -16.032 1.00 . A A . 11 ALA HB2 1 1
14 34578 1 1 11 ALA HB3 H 12.586 10.818 -16.042 1.00 . A A . 11 ALA HB3 1 1
14 34579 1 1 11 ALA N N 12.049 10.476 -13.403 1.00 . A A . 11 ALA N 1 1
14 34580 1 1 11 ALA O O 15.188 12.082 -13.872 1.00 . A A . 11 ALA O 1 1
14 34581 1 1 12 ALA C C 14.330 14.633 -12.554 1.00 . A A . 12 ALA C 1 1
14 34582 1 1 12 ALA CA C 13.608 14.362 -13.880 1.00 . A A . 12 ALA CA 1 1
14 34583 1 1 12 ALA CB C 12.419 15.322 -14.036 1.00 . A A . 12 ALA CB 1 1
14 34584 1 1 12 ALA H H 12.154 12.808 -14.044 1.00 . A A . 12 ALA H 1 1
14 34585 1 1 12 ALA HA H 14.264 14.467 -14.628 1.00 . A A . 12 ALA HA 1 1
14 34586 1 1 12 ALA HB1 H 11.937 15.158 -14.896 1.00 . A A . 12 ALA HB1 1 1
14 34587 1 1 12 ALA HB2 H 12.723 16.274 -14.030 1.00 . A A . 12 ALA HB2 1 1
14 34588 1 1 12 ALA HB3 H 11.763 15.204 -13.289 1.00 . A A . 12 ALA HB3 1 1
14 34589 1 1 12 ALA N N 13.137 12.982 -13.977 1.00 . A A . 12 ALA N 1 1
14 34590 1 1 12 ALA O O 15.187 15.494 -12.482 1.00 . A A . 12 ALA O 1 1
14 34591 1 1 13 LEU C C 15.713 13.110 -10.000 1.00 . A A . 13 LEU C 1 1
14 34592 1 1 13 LEU CA C 14.542 14.061 -10.188 1.00 . A A . 13 LEU CA 1 1
14 34593 1 1 13 LEU CB C 13.501 13.721 -9.121 1.00 . A A . 13 LEU CB 1 1
14 34594 1 1 13 LEU CD1 C 11.215 13.848 -8.197 1.00 . A A . 13 LEU CD1 1 1
14 34595 1 1 13 LEU CD2 C 12.474 15.975 -8.635 1.00 . A A . 13 LEU CD2 1 1
14 34596 1 1 13 LEU CG C 12.216 14.551 -9.111 1.00 . A A . 13 LEU CG 1 1
14 34597 1 1 13 LEU H H 13.227 13.222 -11.645 1.00 . A A . 13 LEU H 1 1
14 34598 1 1 13 LEU HA H 14.846 15.012 -10.139 1.00 . A A . 13 LEU HA 1 1
14 34599 1 1 13 LEU HB2 H 13.241 12.764 -9.248 1.00 . A A . 13 LEU HB2 1 1
14 34600 1 1 13 LEU HB3 H 13.938 13.832 -8.228 1.00 . A A . 13 LEU HB3 1 1
14 34601 1 1 13 LEU HD11 H 10.352 14.353 -8.155 1.00 . A A . 13 LEU HD11 1 1
14 34602 1 1 13 LEU HD12 H 11.572 13.772 -7.266 1.00 . A A . 13 LEU HD12 1 1
14 34603 1 1 13 LEU HD13 H 11.015 12.925 -8.526 1.00 . A A . 13 LEU HD13 1 1
14 34604 1 1 13 LEU HD21 H 11.629 16.510 -8.631 1.00 . A A . 13 LEU HD21 1 1
14 34605 1 1 13 LEU HD22 H 13.129 16.439 -9.231 1.00 . A A . 13 LEU HD22 1 1
14 34606 1 1 13 LEU HD23 H 12.846 15.981 -7.707 1.00 . A A . 13 LEU HD23 1 1
14 34607 1 1 13 LEU HG H 11.851 14.623 -10.039 1.00 . A A . 13 LEU HG 1 1
14 34608 1 1 13 LEU N N 13.948 13.904 -11.516 1.00 . A A . 13 LEU N 1 1
14 34609 1 1 13 LEU O O 16.664 13.406 -9.298 1.00 . A A . 13 LEU O 1 1
14 34610 1 1 14 CYS C C 17.871 11.214 -11.069 1.00 . A A . 14 CYS C 1 1
14 34611 1 1 14 CYS CA C 16.535 10.847 -10.434 1.00 . A A . 14 CYS CA 1 1
14 34612 1 1 14 CYS CB C 15.968 9.587 -11.101 1.00 . A A . 14 CYS CB 1 1
14 34613 1 1 14 CYS H H 14.766 11.775 -11.161 1.00 . A A . 14 CYS H 1 1
14 34614 1 1 14 CYS HA H 16.667 10.719 -9.451 1.00 . A A . 14 CYS HA 1 1
14 34615 1 1 14 CYS HB2 H 15.027 9.543 -10.765 1.00 . A A . 14 CYS HB2 1 1
14 34616 1 1 14 CYS HB3 H 15.965 9.814 -12.075 1.00 . A A . 14 CYS HB3 1 1
14 34617 1 1 14 CYS N N 15.571 11.930 -10.587 1.00 . A A . 14 CYS N 1 1
14 34618 1 1 14 CYS O O 18.924 10.916 -10.531 1.00 . A A . 14 CYS O 1 1
14 34619 1 1 14 CYS SG S 16.876 8.039 -10.772 1.00 . A A . 14 CYS SG 1 1
14 34620 1 1 15 SER C C 19.854 13.206 -12.048 1.00 . A A . 15 SER C 1 1
14 34621 1 1 15 SER CA C 19.041 12.252 -12.915 1.00 . A A . 15 SER CA 1 1
14 34622 1 1 15 SER CB C 18.712 12.931 -14.243 1.00 . A A . 15 SER CB 1 1
14 34623 1 1 15 SER H H 16.931 12.090 -12.625 1.00 . A A . 15 SER H 1 1
14 34624 1 1 15 SER HA H 19.545 11.403 -13.071 1.00 . A A . 15 SER HA 1 1
14 34625 1 1 15 SER HB2 H 18.172 12.322 -14.825 1.00 . A A . 15 SER HB2 1 1
14 34626 1 1 15 SER HB3 H 18.208 13.780 -14.089 1.00 . A A . 15 SER HB3 1 1
14 34627 1 1 15 SER HG H 20.631 13.315 -14.335 1.00 . A A . 15 SER HG 1 1
14 34628 1 1 15 SER N N 17.819 11.864 -12.224 1.00 . A A . 15 SER N 1 1
14 34629 1 1 15 SER O O 19.331 14.183 -11.518 1.00 . A A . 15 SER O 1 1
14 34630 1 1 15 SER OG O 19.899 13.258 -14.949 1.00 . A A . 15 SER OG 1 1
14 34631 1 1 16 GLU C C 22.139 15.205 -11.784 1.00 . A A . 16 GLU C 1 1
14 34632 1 1 16 GLU CA C 22.058 13.803 -11.184 1.00 . A A . 16 GLU CA 1 1
14 34633 1 1 16 GLU CB C 23.447 13.173 -11.123 1.00 . A A . 16 GLU CB 1 1
14 34634 1 1 16 GLU CD C 24.855 11.259 -10.234 1.00 . A A . 16 GLU CD 1 1
14 34635 1 1 16 GLU CG C 23.459 11.850 -10.366 1.00 . A A . 16 GLU CG 1 1
14 34636 1 1 16 GLU H H 21.523 12.157 -12.436 1.00 . A A . 16 GLU H 1 1
14 34637 1 1 16 GLU HA H 21.664 13.858 -10.266 1.00 . A A . 16 GLU HA 1 1
14 34638 1 1 16 GLU HB2 H 23.766 13.010 -12.057 1.00 . A A . 16 GLU HB2 1 1
14 34639 1 1 16 GLU HB3 H 24.068 13.809 -10.665 1.00 . A A . 16 GLU HB3 1 1
14 34640 1 1 16 GLU HG2 H 23.090 12.003 -9.449 1.00 . A A . 16 GLU HG2 1 1
14 34641 1 1 16 GLU HG3 H 22.880 11.196 -10.854 1.00 . A A . 16 GLU HG3 1 1
14 34642 1 1 16 GLU N N 21.151 12.953 -11.959 1.00 . A A . 16 GLU N 1 1
14 34643 1 1 16 GLU O O 22.537 16.147 -11.116 1.00 . A A . 16 GLU O 1 1
14 34644 1 1 16 GLU OE1 O 25.738 11.626 -11.040 1.00 . A A . 16 GLU OE1 1 1
14 34645 1 1 16 GLU OE2 O 25.053 10.392 -9.356 1.00 . A A . 16 GLU OE2 1 1
14 34646 1 1 17 ALA C C 20.662 17.640 -12.888 1.00 . A A . 17 ALA C 1 1
14 34647 1 1 17 ALA CA C 21.590 16.675 -13.662 1.00 . A A . 17 ALA CA 1 1
14 34648 1 1 17 ALA CB C 21.095 16.508 -15.104 1.00 . A A . 17 ALA CB 1 1
14 34649 1 1 17 ALA H H 21.364 14.557 -13.523 1.00 . A A . 17 ALA H 1 1
14 34650 1 1 17 ALA HA H 22.523 17.033 -13.646 1.00 . A A . 17 ALA HA 1 1
14 34651 1 1 17 ALA HB1 H 21.686 15.885 -15.616 1.00 . A A . 17 ALA HB1 1 1
14 34652 1 1 17 ALA HB2 H 21.084 17.386 -15.583 1.00 . A A . 17 ALA HB2 1 1
14 34653 1 1 17 ALA HB3 H 20.167 16.136 -15.123 1.00 . A A . 17 ALA HB3 1 1
14 34654 1 1 17 ALA N N 21.671 15.363 -13.017 1.00 . A A . 17 ALA N 1 1
14 34655 1 1 17 ALA O O 20.681 18.843 -13.126 1.00 . A A . 17 ALA O 1 1
14 34656 1 1 18 PHE C C 19.710 18.596 -9.962 1.00 . A A . 18 PHE C 1 1
14 34657 1 1 18 PHE CA C 18.978 17.920 -11.139 1.00 . A A . 18 PHE CA 1 1
14 34658 1 1 18 PHE CB C 17.850 17.011 -10.616 1.00 . A A . 18 PHE CB 1 1
14 34659 1 1 18 PHE CD1 C 15.709 18.314 -10.984 1.00 . A A . 18 PHE CD1 1 1
14 34660 1 1 18 PHE CD2 C 16.426 17.887 -8.709 1.00 . A A . 18 PHE CD2 1 1
14 34661 1 1 18 PHE CE1 C 14.567 19.007 -10.501 1.00 . A A . 18 PHE CE1 1 1
14 34662 1 1 18 PHE CE2 C 15.287 18.578 -8.213 1.00 . A A . 18 PHE CE2 1 1
14 34663 1 1 18 PHE CG C 16.645 17.756 -10.094 1.00 . A A . 18 PHE CG 1 1
14 34664 1 1 18 PHE CZ C 14.361 19.142 -9.114 1.00 . A A . 18 PHE CZ 1 1
14 34665 1 1 18 PHE H H 19.923 16.125 -11.795 1.00 . A A . 18 PHE H 1 1
14 34666 1 1 18 PHE HA H 18.628 18.632 -11.748 1.00 . A A . 18 PHE HA 1 1
14 34667 1 1 18 PHE HB2 H 17.544 16.419 -11.361 1.00 . A A . 18 PHE HB2 1 1
14 34668 1 1 18 PHE HB3 H 18.210 16.451 -9.870 1.00 . A A . 18 PHE HB3 1 1
14 34669 1 1 18 PHE HD1 H 15.850 18.222 -11.970 1.00 . A A . 18 PHE HD1 1 1
14 34670 1 1 18 PHE HD2 H 17.080 17.488 -8.066 1.00 . A A . 18 PHE HD2 1 1
14 34671 1 1 18 PHE HE1 H 13.910 19.398 -11.145 1.00 . A A . 18 PHE HE1 1 1
14 34672 1 1 18 PHE HE2 H 15.143 18.664 -7.227 1.00 . A A . 18 PHE HE2 1 1
14 34673 1 1 18 PHE HZ H 13.562 19.636 -8.770 1.00 . A A . 18 PHE HZ 1 1
14 34674 1 1 18 PHE N N 19.885 17.112 -11.951 1.00 . A A . 18 PHE N 1 1
14 34675 1 1 18 PHE O O 19.115 19.391 -9.237 1.00 . A A . 18 PHE O 1 1
14 34676 1 1 19 GLY C C 23.210 18.664 -8.484 1.00 . A A . 19 GLY C 1 1
14 34677 1 1 19 GLY CA C 21.736 18.989 -8.700 1.00 . A A . 19 GLY CA 1 1
14 34678 1 1 19 GLY H H 21.462 17.663 -10.367 1.00 . A A . 19 GLY H 1 1
14 34679 1 1 19 GLY HA2 H 21.660 19.969 -8.885 1.00 . A A . 19 GLY HA2 1 1
14 34680 1 1 19 GLY HA3 H 21.246 18.770 -7.857 1.00 . A A . 19 GLY HA3 1 1
14 34681 1 1 19 GLY N N 20.998 18.322 -9.775 1.00 . A A . 19 GLY N 1 1
14 34682 1 1 19 GLY O O 23.850 19.352 -7.693 1.00 . A A . 19 GLY O 1 1
14 34683 1 1 20 PHE C C 25.567 16.577 -7.704 1.00 . A A . 20 PHE C 1 1
14 34684 1 1 20 PHE CA C 25.125 17.139 -9.064 1.00 . A A . 20 PHE CA 1 1
14 34685 1 1 20 PHE CB C 26.129 18.195 -9.540 1.00 . A A . 20 PHE CB 1 1
14 34686 1 1 20 PHE CD1 C 27.980 16.792 -10.535 1.00 . A A . 20 PHE CD1 1 1
14 34687 1 1 20 PHE CD2 C 28.459 18.121 -8.562 1.00 . A A . 20 PHE CD2 1 1
14 34688 1 1 20 PHE CE1 C 29.310 16.303 -10.538 1.00 . A A . 20 PHE CE1 1 1
14 34689 1 1 20 PHE CE2 C 29.795 17.639 -8.552 1.00 . A A . 20 PHE CE2 1 1
14 34690 1 1 20 PHE CG C 27.549 17.701 -9.550 1.00 . A A . 20 PHE CG 1 1
14 34691 1 1 20 PHE CZ C 30.217 16.728 -9.542 1.00 . A A . 20 PHE CZ 1 1
14 34692 1 1 20 PHE H H 23.116 17.155 -9.789 1.00 . A A . 20 PHE H 1 1
14 34693 1 1 20 PHE HA H 25.088 16.357 -9.686 1.00 . A A . 20 PHE HA 1 1
14 34694 1 1 20 PHE HB2 H 25.890 18.474 -10.470 1.00 . A A . 20 PHE HB2 1 1
14 34695 1 1 20 PHE HB3 H 26.079 18.987 -8.931 1.00 . A A . 20 PHE HB3 1 1
14 34696 1 1 20 PHE HD1 H 27.341 16.488 -11.241 1.00 . A A . 20 PHE HD1 1 1
14 34697 1 1 20 PHE HD2 H 28.162 18.766 -7.859 1.00 . A A . 20 PHE HD2 1 1
14 34698 1 1 20 PHE HE1 H 29.605 15.659 -11.243 1.00 . A A . 20 PHE HE1 1 1
14 34699 1 1 20 PHE HE2 H 30.433 17.944 -7.845 1.00 . A A . 20 PHE HE2 1 1
14 34700 1 1 20 PHE HZ H 31.156 16.383 -9.539 1.00 . A A . 20 PHE HZ 1 1
14 34701 1 1 20 PHE N N 23.726 17.637 -9.159 1.00 . A A . 20 PHE N 1 1
14 34702 1 1 20 PHE O O 26.202 15.541 -7.642 1.00 . A A . 20 PHE O 1 1
14 34703 1 1 21 LEU C C 24.465 15.661 -4.896 1.00 . A A . 21 LEU C 1 1
14 34704 1 1 21 LEU CA C 25.473 16.747 -5.268 1.00 . A A . 21 LEU CA 1 1
14 34705 1 1 21 LEU CB C 25.375 17.907 -4.270 1.00 . A A . 21 LEU CB 1 1
14 34706 1 1 21 LEU CD1 C 25.993 20.222 -3.547 1.00 . A A . 21 LEU CD1 1 1
14 34707 1 1 21 LEU CD2 C 27.791 18.705 -4.404 1.00 . A A . 21 LEU CD2 1 1
14 34708 1 1 21 LEU CG C 26.315 19.099 -4.533 1.00 . A A . 21 LEU CG 1 1
14 34709 1 1 21 LEU H H 24.678 18.087 -6.725 1.00 . A A . 21 LEU H 1 1
14 34710 1 1 21 LEU HA H 26.401 16.376 -5.281 1.00 . A A . 21 LEU HA 1 1
14 34711 1 1 21 LEU HB2 H 24.434 18.246 -4.288 1.00 . A A . 21 LEU HB2 1 1
14 34712 1 1 21 LEU HB3 H 25.581 17.546 -3.361 1.00 . A A . 21 LEU HB3 1 1
14 34713 1 1 21 LEU HD11 H 26.590 21.011 -3.696 1.00 . A A . 21 LEU HD11 1 1
14 34714 1 1 21 LEU HD12 H 26.117 19.917 -2.603 1.00 . A A . 21 LEU HD12 1 1
14 34715 1 1 21 LEU HD13 H 25.047 20.529 -3.650 1.00 . A A . 21 LEU HD13 1 1
14 34716 1 1 21 LEU HD21 H 28.388 19.488 -4.577 1.00 . A A . 21 LEU HD21 1 1
14 34717 1 1 21 LEU HD22 H 28.029 17.987 -5.058 1.00 . A A . 21 LEU HD22 1 1
14 34718 1 1 21 LEU HD23 H 27.992 18.363 -3.486 1.00 . A A . 21 LEU HD23 1 1
14 34719 1 1 21 LEU HG H 26.169 19.415 -5.470 1.00 . A A . 21 LEU HG 1 1
14 34720 1 1 21 LEU N N 25.184 17.231 -6.618 1.00 . A A . 21 LEU N 1 1
14 34721 1 1 21 LEU O O 24.515 15.080 -3.816 1.00 . A A . 21 LEU O 1 1
14 34722 1 1 22 ASN C C 23.111 13.030 -5.778 1.00 . A A . 22 ASN C 1 1
14 34723 1 1 22 ASN CA C 22.499 14.413 -5.606 1.00 . A A . 22 ASN CA 1 1
14 34724 1 1 22 ASN CB C 21.381 14.563 -6.652 1.00 . A A . 22 ASN CB 1 1
14 34725 1 1 22 ASN CG C 20.568 15.819 -6.472 1.00 . A A . 22 ASN CG 1 1
14 34726 1 1 22 ASN H H 23.525 15.958 -6.646 1.00 . A A . 22 ASN H 1 1
14 34727 1 1 22 ASN HA H 22.156 14.558 -4.678 1.00 . A A . 22 ASN HA 1 1
14 34728 1 1 22 ASN HB2 H 21.789 14.586 -7.565 1.00 . A A . 22 ASN HB2 1 1
14 34729 1 1 22 ASN HB3 H 20.762 13.780 -6.583 1.00 . A A . 22 ASN HB3 1 1
14 34730 1 1 22 ASN HD21 H 19.161 16.920 -7.375 1.00 . A A . 22 ASN HD21 1 1
14 34731 1 1 22 ASN HD22 H 19.660 15.497 -8.227 1.00 . A A . 22 ASN HD22 1 1
14 34732 1 1 22 ASN N N 23.527 15.424 -5.801 1.00 . A A . 22 ASN N 1 1
14 34733 1 1 22 ASN ND2 N 19.731 16.100 -7.433 1.00 . A A . 22 ASN ND2 1 1
14 34734 1 1 22 ASN O O 24.046 12.845 -6.542 1.00 . A A . 22 ASN O 1 1
14 34735 1 1 22 ASN OD1 O 20.686 16.527 -5.487 1.00 . A A . 22 ASN OD1 1 1
14 34736 1 1 23 LEU C C 22.226 10.287 -6.716 1.00 . A A . 23 LEU C 1 1
14 34737 1 1 23 LEU CA C 22.842 10.647 -5.366 1.00 . A A . 23 LEU CA 1 1
14 34738 1 1 23 LEU CB C 22.256 9.733 -4.278 1.00 . A A . 23 LEU CB 1 1
14 34739 1 1 23 LEU CD1 C 22.629 10.964 -2.058 1.00 . A A . 23 LEU CD1 1 1
14 34740 1 1 23 LEU CD2 C 22.437 8.478 -2.134 1.00 . A A . 23 LEU CD2 1 1
14 34741 1 1 23 LEU CG C 22.927 9.715 -2.888 1.00 . A A . 23 LEU CG 1 1
14 34742 1 1 23 LEU H H 21.785 12.270 -4.474 1.00 . A A . 23 LEU H 1 1
14 34743 1 1 23 LEU HA H 23.839 10.566 -5.346 1.00 . A A . 23 LEU HA 1 1
14 34744 1 1 23 LEU HB2 H 21.304 10.009 -4.145 1.00 . A A . 23 LEU HB2 1 1
14 34745 1 1 23 LEU HB3 H 22.286 8.798 -4.634 1.00 . A A . 23 LEU HB3 1 1
14 34746 1 1 23 LEU HD11 H 23.080 10.917 -1.166 1.00 . A A . 23 LEU HD11 1 1
14 34747 1 1 23 LEU HD12 H 21.647 11.064 -1.901 1.00 . A A . 23 LEU HD12 1 1
14 34748 1 1 23 LEU HD13 H 22.952 11.789 -2.522 1.00 . A A . 23 LEU HD13 1 1
14 34749 1 1 23 LEU HD21 H 22.849 8.426 -1.224 1.00 . A A . 23 LEU HD21 1 1
14 34750 1 1 23 LEU HD22 H 22.675 7.640 -2.626 1.00 . A A . 23 LEU HD22 1 1
14 34751 1 1 23 LEU HD23 H 21.444 8.497 -2.021 1.00 . A A . 23 LEU HD23 1 1
14 34752 1 1 23 LEU HG H 23.918 9.695 -3.020 1.00 . A A . 23 LEU HG 1 1
14 34753 1 1 23 LEU N N 22.500 12.047 -5.136 1.00 . A A . 23 LEU N 1 1
14 34754 1 1 23 LEU O O 21.325 10.978 -7.176 1.00 . A A . 23 LEU O 1 1
14 34755 1 1 24 ASN C C 20.645 8.508 -8.739 1.00 . A A . 24 ASN C 1 1
14 34756 1 1 24 ASN CA C 22.179 8.641 -8.584 1.00 . A A . 24 ASN CA 1 1
14 34757 1 1 24 ASN CB C 22.801 7.251 -8.821 1.00 . A A . 24 ASN CB 1 1
14 34758 1 1 24 ASN CG C 24.137 7.320 -9.534 1.00 . A A . 24 ASN CG 1 1
14 34759 1 1 24 ASN H H 23.399 8.667 -6.826 1.00 . A A . 24 ASN H 1 1
14 34760 1 1 24 ASN HA H 22.475 9.347 -9.228 1.00 . A A . 24 ASN HA 1 1
14 34761 1 1 24 ASN HB2 H 22.939 6.802 -7.938 1.00 . A A . 24 ASN HB2 1 1
14 34762 1 1 24 ASN HB3 H 22.175 6.705 -9.378 1.00 . A A . 24 ASN HB3 1 1
14 34763 1 1 24 ASN HD21 H 26.109 7.442 -9.203 1.00 . A A . 24 ASN HD21 1 1
14 34764 1 1 24 ASN HD22 H 25.106 7.528 -7.793 1.00 . A A . 24 ASN HD22 1 1
14 34765 1 1 24 ASN N N 22.676 9.176 -7.294 1.00 . A A . 24 ASN N 1 1
14 34766 1 1 24 ASN ND2 N 25.200 7.439 -8.785 1.00 . A A . 24 ASN ND2 1 1
14 34767 1 1 24 ASN O O 20.157 8.240 -9.832 1.00 . A A . 24 ASN O 1 1
14 34768 1 1 24 ASN OD1 O 24.202 7.209 -10.746 1.00 . A A . 24 ASN OD1 1 1
14 34769 1 1 25 CYS C C 17.854 9.359 -6.376 1.00 . A A . 25 CYS C 1 1
14 34770 1 1 25 CYS CA C 18.435 8.767 -7.682 1.00 . A A . 25 CYS CA 1 1
14 34771 1 1 25 CYS CB C 17.811 7.395 -7.938 1.00 . A A . 25 CYS CB 1 1
14 34772 1 1 25 CYS H H 20.365 8.762 -6.765 1.00 . A A . 25 CYS H 1 1
14 34773 1 1 25 CYS HA H 18.247 9.380 -8.449 1.00 . A A . 25 CYS HA 1 1
14 34774 1 1 25 CYS HB2 H 18.530 6.877 -8.401 1.00 . A A . 25 CYS HB2 1 1
14 34775 1 1 25 CYS HB3 H 17.661 7.015 -7.025 1.00 . A A . 25 CYS HB3 1 1
14 34776 1 1 25 CYS N N 19.903 8.683 -7.648 1.00 . A A . 25 CYS N 1 1
14 34777 1 1 25 CYS O O 16.704 9.802 -6.343 1.00 . A A . 25 CYS O 1 1
14 34778 1 1 25 CYS SG S 16.270 7.469 -8.917 1.00 . A A . 25 CYS SG 1 1
14 34779 1 1 26 GLY C C 17.714 8.779 -3.097 1.00 . A A . 26 GLY C 1 1
14 34780 1 1 26 GLY CA C 18.227 9.878 -4.014 1.00 . A A . 26 GLY CA 1 1
14 34781 1 1 26 GLY H H 19.580 8.992 -5.404 1.00 . A A . 26 GLY H 1 1
14 34782 1 1 26 GLY HA2 H 19.012 10.331 -3.591 1.00 . A A . 26 GLY HA2 1 1
14 34783 1 1 26 GLY HA3 H 17.503 10.548 -4.175 1.00 . A A . 26 GLY HA3 1 1
14 34784 1 1 26 GLY N N 18.655 9.359 -5.312 1.00 . A A . 26 GLY N 1 1
14 34785 1 1 26 GLY O O 17.085 7.839 -3.559 1.00 . A A . 26 GLY O 1 1
14 34786 1 1 27 SER C C 16.113 7.852 -0.513 1.00 . A A . 27 SER C 1 1
14 34787 1 1 27 SER CA C 17.600 7.817 -0.858 1.00 . A A . 27 SER CA 1 1
14 34788 1 1 27 SER CB C 18.402 7.972 0.431 1.00 . A A . 27 SER CB 1 1
14 34789 1 1 27 SER H H 18.484 9.674 -1.466 1.00 . A A . 27 SER H 1 1
14 34790 1 1 27 SER HA H 17.801 6.960 -1.332 1.00 . A A . 27 SER HA 1 1
14 34791 1 1 27 SER HB2 H 18.025 8.705 0.997 1.00 . A A . 27 SER HB2 1 1
14 34792 1 1 27 SER HB3 H 18.407 7.118 0.951 1.00 . A A . 27 SER HB3 1 1
14 34793 1 1 27 SER HG H 20.264 7.503 0.054 1.00 . A A . 27 SER HG 1 1
14 34794 1 1 27 SER N N 17.994 8.871 -1.804 1.00 . A A . 27 SER N 1 1
14 34795 1 1 27 SER O O 15.495 6.821 -0.247 1.00 . A A . 27 SER O 1 1
14 34796 1 1 27 SER OG O 19.747 8.304 0.135 1.00 . A A . 27 SER OG 1 1
14 34797 1 1 28 VAL C C 13.141 8.526 -1.063 1.00 . A A . 28 VAL C 1 1
14 34798 1 1 28 VAL CA C 14.135 9.278 -0.162 1.00 . A A . 28 VAL CA 1 1
14 34799 1 1 28 VAL CB C 13.838 10.827 -0.163 1.00 . A A . 28 VAL CB 1 1
14 34800 1 1 28 VAL CG1 C 13.763 11.385 -1.599 1.00 . A A . 28 VAL CG1 1 1
14 34801 1 1 28 VAL CG2 C 12.552 11.159 0.605 1.00 . A A . 28 VAL CG2 1 1
14 34802 1 1 28 VAL H H 16.092 9.836 -0.815 1.00 . A A . 28 VAL H 1 1
14 34803 1 1 28 VAL HA H 14.053 8.871 0.748 1.00 . A A . 28 VAL HA 1 1
14 34804 1 1 28 VAL HB H 14.587 11.293 0.307 1.00 . A A . 28 VAL HB 1 1
14 34805 1 1 28 VAL HG11 H 13.575 12.367 -1.593 1.00 . A A . 28 VAL HG11 1 1
14 34806 1 1 28 VAL HG12 H 13.038 10.936 -2.121 1.00 . A A . 28 VAL HG12 1 1
14 34807 1 1 28 VAL HG13 H 14.625 11.240 -2.085 1.00 . A A . 28 VAL HG13 1 1
14 34808 1 1 28 VAL HG21 H 12.374 12.143 0.597 1.00 . A A . 28 VAL HG21 1 1
14 34809 1 1 28 VAL HG22 H 12.618 10.865 1.558 1.00 . A A . 28 VAL HG22 1 1
14 34810 1 1 28 VAL HG23 H 11.762 10.700 0.196 1.00 . A A . 28 VAL HG23 1 1
14 34811 1 1 28 VAL N N 15.541 9.050 -0.533 1.00 . A A . 28 VAL N 1 1
14 34812 1 1 28 VAL O O 11.966 8.387 -0.736 1.00 . A A . 28 VAL O 1 1
14 34813 1 1 29 MET C C 12.253 5.899 -2.530 1.00 . A A . 29 MET C 1 1
14 34814 1 1 29 MET CA C 12.768 7.228 -3.098 1.00 . A A . 29 MET CA 1 1
14 34815 1 1 29 MET CB C 13.522 6.952 -4.408 1.00 . A A . 29 MET CB 1 1
14 34816 1 1 29 MET CE C 16.647 4.426 -5.447 1.00 . A A . 29 MET CE 1 1
14 34817 1 1 29 MET CG C 14.579 5.860 -4.303 1.00 . A A . 29 MET CG 1 1
14 34818 1 1 29 MET H H 14.585 8.110 -2.400 1.00 . A A . 29 MET H 1 1
14 34819 1 1 29 MET HA H 11.984 7.835 -3.227 1.00 . A A . 29 MET HA 1 1
14 34820 1 1 29 MET HB2 H 12.858 6.675 -5.103 1.00 . A A . 29 MET HB2 1 1
14 34821 1 1 29 MET HB3 H 13.974 7.795 -4.696 1.00 . A A . 29 MET HB3 1 1
14 34822 1 1 29 MET HE1 H 17.169 4.139 -6.250 1.00 . A A . 29 MET HE1 1 1
14 34823 1 1 29 MET HE2 H 16.295 3.604 -4.999 1.00 . A A . 29 MET HE2 1 1
14 34824 1 1 29 MET HE3 H 17.278 4.874 -4.813 1.00 . A A . 29 MET HE3 1 1
14 34825 1 1 29 MET HG2 H 15.248 6.195 -3.640 1.00 . A A . 29 MET HG2 1 1
14 34826 1 1 29 MET HG3 H 14.107 5.063 -3.927 1.00 . A A . 29 MET HG3 1 1
14 34827 1 1 29 MET N N 13.617 7.990 -2.179 1.00 . A A . 29 MET N 1 1
14 34828 1 1 29 MET O O 11.438 5.239 -3.171 1.00 . A A . 29 MET O 1 1
14 34829 1 1 29 MET SD S 15.311 5.528 -5.909 1.00 . A A . 29 MET SD 1 1
14 34830 1 1 30 TYR C C 11.076 3.968 -0.319 1.00 . A A . 30 TYR C 1 1
14 34831 1 1 30 TYR CA C 12.507 4.143 -0.853 1.00 . A A . 30 TYR CA 1 1
14 34832 1 1 30 TYR CB C 13.495 3.857 0.284 1.00 . A A . 30 TYR CB 1 1
14 34833 1 1 30 TYR CD1 C 13.545 1.324 0.594 1.00 . A A . 30 TYR CD1 1 1
14 34834 1 1 30 TYR CD2 C 12.502 2.685 2.306 1.00 . A A . 30 TYR CD2 1 1
14 34835 1 1 30 TYR CE1 C 13.214 0.154 1.337 1.00 . A A . 30 TYR CE1 1 1
14 34836 1 1 30 TYR CE2 C 12.199 1.519 3.051 1.00 . A A . 30 TYR CE2 1 1
14 34837 1 1 30 TYR CG C 13.167 2.604 1.066 1.00 . A A . 30 TYR CG 1 1
14 34838 1 1 30 TYR CZ C 12.547 0.268 2.557 1.00 . A A . 30 TYR CZ 1 1
14 34839 1 1 30 TYR H H 13.384 6.089 -0.876 1.00 . A A . 30 TYR H 1 1
14 34840 1 1 30 TYR HA H 12.625 3.537 -1.640 1.00 . A A . 30 TYR HA 1 1
14 34841 1 1 30 TYR HB2 H 14.411 3.752 -0.105 1.00 . A A . 30 TYR HB2 1 1
14 34842 1 1 30 TYR HB3 H 13.489 4.631 0.917 1.00 . A A . 30 TYR HB3 1 1
14 34843 1 1 30 TYR HD1 H 14.048 1.241 -0.266 1.00 . A A . 30 TYR HD1 1 1
14 34844 1 1 30 TYR HD2 H 12.239 3.580 2.665 1.00 . A A . 30 TYR HD2 1 1
14 34845 1 1 30 TYR HE1 H 13.460 -0.749 0.984 1.00 . A A . 30 TYR HE1 1 1
14 34846 1 1 30 TYR HE2 H 11.734 1.596 3.933 1.00 . A A . 30 TYR HE2 1 1
14 34847 1 1 30 TYR HH H 12.152 -0.628 4.206 1.00 . A A . 30 TYR HH 1 1
14 34848 1 1 30 TYR N N 12.781 5.477 -1.387 1.00 . A A . 30 TYR N 1 1
14 34849 1 1 30 TYR O O 10.434 2.954 -0.611 1.00 . A A . 30 TYR O 1 1
14 34850 1 1 30 TYR OH O 12.236 -0.857 3.280 1.00 . A A . 30 TYR OH 1 1
14 34851 1 1 31 GLU C C 8.268 6.093 0.873 1.00 . A A . 31 GLU C 1 1
14 34852 1 1 31 GLU CA C 9.152 4.827 0.887 1.00 . A A . 31 GLU CA 1 1
14 34853 1 1 31 GLU CB C 9.198 4.251 2.319 1.00 . A A . 31 GLU CB 1 1
14 34854 1 1 31 GLU CD C 9.810 4.542 4.772 1.00 . A A . 31 GLU CD 1 1
14 34855 1 1 31 GLU CG C 9.883 5.141 3.369 1.00 . A A . 31 GLU CG 1 1
14 34856 1 1 31 GLU H H 11.056 5.788 0.563 1.00 . A A . 31 GLU H 1 1
14 34857 1 1 31 GLU HA H 8.749 4.216 0.207 1.00 . A A . 31 GLU HA 1 1
14 34858 1 1 31 GLU HB2 H 8.257 4.093 2.619 1.00 . A A . 31 GLU HB2 1 1
14 34859 1 1 31 GLU HB3 H 9.689 3.381 2.288 1.00 . A A . 31 GLU HB3 1 1
14 34860 1 1 31 GLU HG2 H 10.845 5.254 3.120 1.00 . A A . 31 GLU HG2 1 1
14 34861 1 1 31 GLU HG3 H 9.434 6.035 3.380 1.00 . A A . 31 GLU HG3 1 1
14 34862 1 1 31 GLU N N 10.531 4.957 0.380 1.00 . A A . 31 GLU N 1 1
14 34863 1 1 31 GLU O O 7.450 6.280 1.767 1.00 . A A . 31 GLU O 1 1
14 34864 1 1 31 GLU OE1 O 9.451 5.276 5.720 1.00 . A A . 31 GLU OE1 1 1
14 34865 1 1 31 GLU OE2 O 10.129 3.342 4.927 1.00 . A A . 31 GLU OE2 1 1
14 34866 1 1 32 PRO C C 5.884 7.545 -0.259 1.00 . A A . 32 PRO C 1 1
14 34867 1 1 32 PRO CA C 7.336 8.010 -0.133 1.00 . A A . 32 PRO CA 1 1
14 34868 1 1 32 PRO CB C 7.751 8.896 -1.309 1.00 . A A . 32 PRO CB 1 1
14 34869 1 1 32 PRO CD C 9.033 6.911 -1.490 1.00 . A A . 32 PRO CD 1 1
14 34870 1 1 32 PRO CG C 8.296 7.940 -2.309 1.00 . A A . 32 PRO CG 1 1
14 34871 1 1 32 PRO HA H 7.392 8.460 0.758 1.00 . A A . 32 PRO HA 1 1
14 34872 1 1 32 PRO HB2 H 6.966 9.385 -1.689 1.00 . A A . 32 PRO HB2 1 1
14 34873 1 1 32 PRO HB3 H 8.454 9.553 -1.038 1.00 . A A . 32 PRO HB3 1 1
14 34874 1 1 32 PRO HD2 H 9.006 6.011 -1.926 1.00 . A A . 32 PRO HD2 1 1
14 34875 1 1 32 PRO HD3 H 9.984 7.180 -1.338 1.00 . A A . 32 PRO HD3 1 1
14 34876 1 1 32 PRO HG2 H 7.553 7.517 -2.829 1.00 . A A . 32 PRO HG2 1 1
14 34877 1 1 32 PRO HG3 H 8.918 8.408 -2.937 1.00 . A A . 32 PRO HG3 1 1
14 34878 1 1 32 PRO N N 8.289 6.891 -0.215 1.00 . A A . 32 PRO N 1 1
14 34879 1 1 32 PRO O O 4.954 8.220 0.177 1.00 . A A . 32 PRO O 1 1
14 34880 1 1 33 GLN C C 3.939 5.112 0.369 1.00 . A A . 33 GLN C 1 1
14 34881 1 1 33 GLN CA C 4.371 5.763 -0.946 1.00 . A A . 33 GLN CA 1 1
14 34882 1 1 33 GLN CB C 4.320 4.713 -2.059 1.00 . A A . 33 GLN CB 1 1
14 34883 1 1 33 GLN CD C 6.635 3.612 -2.053 1.00 . A A . 33 GLN CD 1 1
14 34884 1 1 33 GLN CG C 5.150 3.421 -1.815 1.00 . A A . 33 GLN CG 1 1
14 34885 1 1 33 GLN H H 6.481 5.873 -1.211 1.00 . A A . 33 GLN H 1 1
14 34886 1 1 33 GLN HA H 3.779 6.539 -1.163 1.00 . A A . 33 GLN HA 1 1
14 34887 1 1 33 GLN HB2 H 3.362 4.450 -2.181 1.00 . A A . 33 GLN HB2 1 1
14 34888 1 1 33 GLN HB3 H 4.656 5.146 -2.896 1.00 . A A . 33 GLN HB3 1 1
14 34889 1 1 33 GLN HE21 H 8.427 2.852 -1.591 1.00 . A A . 33 GLN HE21 1 1
14 34890 1 1 33 GLN HE22 H 7.063 2.007 -0.939 1.00 . A A . 33 GLN HE22 1 1
14 34891 1 1 33 GLN HG2 H 5.025 3.126 -0.867 1.00 . A A . 33 GLN HG2 1 1
14 34892 1 1 33 GLN HG3 H 4.828 2.703 -2.432 1.00 . A A . 33 GLN HG3 1 1
14 34893 1 1 33 GLN N N 5.693 6.363 -0.838 1.00 . A A . 33 GLN N 1 1
14 34894 1 1 33 GLN NE2 N 7.438 2.757 -1.484 1.00 . A A . 33 GLN NE2 1 1
14 34895 1 1 33 GLN O O 2.750 4.846 0.550 1.00 . A A . 33 GLN O 1 1
14 34896 1 1 33 GLN OE1 O 7.046 4.543 -2.727 1.00 . A A . 33 GLN OE1 1 1
14 34897 1 1 34 SER C C 5.263 4.890 3.717 1.00 . A A . 34 SER C 1 1
14 34898 1 1 34 SER CA C 4.584 4.203 2.548 1.00 . A A . 34 SER CA 1 1
14 34899 1 1 34 SER CB C 4.983 2.722 2.508 1.00 . A A . 34 SER CB 1 1
14 34900 1 1 34 SER H H 5.839 5.049 1.045 1.00 . A A . 34 SER H 1 1
14 34901 1 1 34 SER HA H 3.597 4.325 2.660 1.00 . A A . 34 SER HA 1 1
14 34902 1 1 34 SER HB2 H 4.689 2.298 1.651 1.00 . A A . 34 SER HB2 1 1
14 34903 1 1 34 SER HB3 H 5.972 2.618 2.609 1.00 . A A . 34 SER HB3 1 1
14 34904 1 1 34 SER HG H 4.221 2.601 4.311 1.00 . A A . 34 SER HG 1 1
14 34905 1 1 34 SER N N 4.888 4.828 1.262 1.00 . A A . 34 SER N 1 1
14 34906 1 1 34 SER O O 6.201 4.365 4.263 1.00 . A A . 34 SER O 1 1
14 34907 1 1 34 SER OG O 4.366 2.010 3.573 1.00 . A A . 34 SER OG 1 1
14 34908 1 1 35 LEU C C 4.188 6.404 6.485 1.00 . A A . 35 LEU C 1 1
14 34909 1 1 35 LEU CA C 5.168 6.669 5.361 1.00 . A A . 35 LEU CA 1 1
14 34910 1 1 35 LEU CB C 5.298 8.175 5.137 1.00 . A A . 35 LEU CB 1 1
14 34911 1 1 35 LEU CD1 C 6.269 10.068 3.878 1.00 . A A . 35 LEU CD1 1 1
14 34912 1 1 35 LEU CD2 C 7.788 8.281 4.662 1.00 . A A . 35 LEU CD2 1 1
14 34913 1 1 35 LEU CG C 6.390 8.592 4.140 1.00 . A A . 35 LEU CG 1 1
14 34914 1 1 35 LEU H H 3.940 6.401 3.639 1.00 . A A . 35 LEU H 1 1
14 34915 1 1 35 LEU HA H 6.063 6.276 5.570 1.00 . A A . 35 LEU HA 1 1
14 34916 1 1 35 LEU HB2 H 4.420 8.513 4.798 1.00 . A A . 35 LEU HB2 1 1
14 34917 1 1 35 LEU HB3 H 5.501 8.601 6.019 1.00 . A A . 35 LEU HB3 1 1
14 34918 1 1 35 LEU HD11 H 6.967 10.375 3.231 1.00 . A A . 35 LEU HD11 1 1
14 34919 1 1 35 LEU HD12 H 6.381 10.592 4.723 1.00 . A A . 35 LEU HD12 1 1
14 34920 1 1 35 LEU HD13 H 5.374 10.292 3.494 1.00 . A A . 35 LEU HD13 1 1
14 34921 1 1 35 LEU HD21 H 8.487 8.558 4.002 1.00 . A A . 35 LEU HD21 1 1
14 34922 1 1 35 LEU HD22 H 7.897 7.302 4.832 1.00 . A A . 35 LEU HD22 1 1
14 34923 1 1 35 LEU HD23 H 7.966 8.764 5.519 1.00 . A A . 35 LEU HD23 1 1
14 34924 1 1 35 LEU HG H 6.265 8.085 3.287 1.00 . A A . 35 LEU HG 1 1
14 34925 1 1 35 LEU N N 4.702 6.005 4.152 1.00 . A A . 35 LEU N 1 1
14 34926 1 1 35 LEU O O 2.972 6.421 6.253 1.00 . A A . 35 LEU O 1 1
14 34927 1 1 36 GLU C C 3.859 7.218 9.746 1.00 . A A . 36 GLU C 1 1
14 34928 1 1 36 GLU CA C 3.867 5.966 8.874 1.00 . A A . 36 GLU CA 1 1
14 34929 1 1 36 GLU CB C 4.431 4.790 9.674 1.00 . A A . 36 GLU CB 1 1
14 34930 1 1 36 GLU CD C 2.954 3.072 8.563 1.00 . A A . 36 GLU CD 1 1
14 34931 1 1 36 GLU CG C 4.375 3.460 8.925 1.00 . A A . 36 GLU CG 1 1
14 34932 1 1 36 GLU H H 5.692 6.205 7.796 1.00 . A A . 36 GLU H 1 1
14 34933 1 1 36 GLU HA H 2.945 5.761 8.548 1.00 . A A . 36 GLU HA 1 1
14 34934 1 1 36 GLU HB2 H 5.386 4.986 9.898 1.00 . A A . 36 GLU HB2 1 1
14 34935 1 1 36 GLU HB3 H 3.903 4.698 10.518 1.00 . A A . 36 GLU HB3 1 1
14 34936 1 1 36 GLU HG2 H 4.910 3.538 8.084 1.00 . A A . 36 GLU HG2 1 1
14 34937 1 1 36 GLU HG3 H 4.766 2.744 9.504 1.00 . A A . 36 GLU HG3 1 1
14 34938 1 1 36 GLU N N 4.698 6.200 7.690 1.00 . A A . 36 GLU N 1 1
14 34939 1 1 36 GLU O O 4.875 7.894 9.877 1.00 . A A . 36 GLU O 1 1
14 34940 1 1 36 GLU OE1 O 2.106 2.990 9.476 1.00 . A A . 36 GLU OE1 1 1
14 34941 1 1 36 GLU OE2 O 2.662 2.895 7.357 1.00 . A A . 36 GLU OE2 1 1
14 34942 1 1 37 ALA C C 1.793 8.340 12.475 1.00 . A A . 37 ALA C 1 1
14 34943 1 1 37 ALA CA C 2.591 8.695 11.215 1.00 . A A . 37 ALA CA 1 1
14 34944 1 1 37 ALA CB C 1.973 9.886 10.478 1.00 . A A . 37 ALA CB 1 1
14 34945 1 1 37 ALA H H 1.909 6.964 10.174 1.00 . A A . 37 ALA H 1 1
14 34946 1 1 37 ALA HA H 3.528 8.930 11.473 1.00 . A A . 37 ALA HA 1 1
14 34947 1 1 37 ALA HB1 H 2.499 10.112 9.658 1.00 . A A . 37 ALA HB1 1 1
14 34948 1 1 37 ALA HB2 H 1.952 10.698 11.062 1.00 . A A . 37 ALA HB2 1 1
14 34949 1 1 37 ALA HB3 H 1.035 9.686 10.196 1.00 . A A . 37 ALA HB3 1 1
14 34950 1 1 37 ALA N N 2.713 7.536 10.336 1.00 . A A . 37 ALA N 1 1
14 34951 1 1 37 ALA O O 1.201 7.267 12.567 1.00 . A A . 37 ALA O 1 1
14 34952 1 1 38 LYS C C -0.373 8.971 14.608 1.00 . A A . 38 LYS C 1 1
14 34953 1 1 38 LYS CA C 1.154 9.045 14.742 1.00 . A A . 38 LYS CA 1 1
14 34954 1 1 38 LYS CB C 1.491 10.213 15.685 1.00 . A A . 38 LYS CB 1 1
14 34955 1 1 38 LYS CD C 3.148 11.475 17.027 1.00 . A A . 38 LYS CD 1 1
14 34956 1 1 38 LYS CE C 4.615 11.769 17.303 1.00 . A A . 38 LYS CE 1 1
14 34957 1 1 38 LYS CG C 2.973 10.390 15.976 1.00 . A A . 38 LYS CG 1 1
14 34958 1 1 38 LYS H H 2.370 10.071 13.314 1.00 . A A . 38 LYS H 1 1
14 34959 1 1 38 LYS HA H 1.499 8.166 15.071 1.00 . A A . 38 LYS HA 1 1
14 34960 1 1 38 LYS HB2 H 1.156 11.059 15.270 1.00 . A A . 38 LYS HB2 1 1
14 34961 1 1 38 LYS HB3 H 1.023 10.061 16.555 1.00 . A A . 38 LYS HB3 1 1
14 34962 1 1 38 LYS HD2 H 2.706 12.312 16.704 1.00 . A A . 38 LYS HD2 1 1
14 34963 1 1 38 LYS HD3 H 2.713 11.175 17.876 1.00 . A A . 38 LYS HD3 1 1
14 34964 1 1 38 LYS HE2 H 5.080 10.926 17.574 1.00 . A A . 38 LYS HE2 1 1
14 34965 1 1 38 LYS HE3 H 5.044 12.136 16.478 1.00 . A A . 38 LYS HE3 1 1
14 34966 1 1 38 LYS HG2 H 3.352 9.530 16.316 1.00 . A A . 38 LYS HG2 1 1
14 34967 1 1 38 LYS HG3 H 3.449 10.656 15.137 1.00 . A A . 38 LYS HG3 1 1
14 34968 1 1 38 LYS HZ1 H 5.700 12.982 18.607 1.00 . A A . 38 LYS HZ1 1 1
14 34969 1 1 38 LYS HZ2 H 4.323 12.439 19.256 1.00 . A A . 38 LYS HZ2 1 1
14 34970 1 1 38 LYS HZ3 H 4.287 13.637 18.171 1.00 . A A . 38 LYS HZ3 1 1
14 34971 1 1 38 LYS N N 1.842 9.233 13.456 1.00 . A A . 38 LYS N 1 1
14 34972 1 1 38 LYS NZ N 4.740 12.779 18.414 1.00 . A A . 38 LYS NZ 1 1
14 34973 1 1 38 LYS O O -0.933 9.067 13.511 1.00 . A A . 38 LYS O 1 1
14 34974 1 1 39 LYS C C -3.149 9.947 15.136 1.00 . A A . 39 LYS C 1 1
14 34975 1 1 39 LYS CA C -2.481 8.776 15.836 1.00 . A A . 39 LYS CA 1 1
14 34976 1 1 39 LYS CB C -2.945 8.677 17.291 1.00 . A A . 39 LYS CB 1 1
14 34977 1 1 39 LYS CD C -3.403 9.657 19.520 1.00 . A A . 39 LYS CD 1 1
14 34978 1 1 39 LYS CE C -3.843 10.914 20.253 1.00 . A A . 39 LYS CE 1 1
14 34979 1 1 39 LYS CG C -2.878 9.952 18.119 1.00 . A A . 39 LYS CG 1 1
14 34980 1 1 39 LYS H H -0.500 8.782 16.603 1.00 . A A . 39 LYS H 1 1
14 34981 1 1 39 LYS HA H -2.717 7.942 15.338 1.00 . A A . 39 LYS HA 1 1
14 34982 1 1 39 LYS HB2 H -3.897 8.371 17.287 1.00 . A A . 39 LYS HB2 1 1
14 34983 1 1 39 LYS HB3 H -2.377 7.993 17.747 1.00 . A A . 39 LYS HB3 1 1
14 34984 1 1 39 LYS HD2 H -4.187 9.039 19.447 1.00 . A A . 39 LYS HD2 1 1
14 34985 1 1 39 LYS HD3 H -2.679 9.215 20.049 1.00 . A A . 39 LYS HD3 1 1
14 34986 1 1 39 LYS HE2 H -4.007 10.694 21.215 1.00 . A A . 39 LYS HE2 1 1
14 34987 1 1 39 LYS HE3 H -3.121 11.602 20.187 1.00 . A A . 39 LYS HE3 1 1
14 34988 1 1 39 LYS HG2 H -1.931 10.267 18.174 1.00 . A A . 39 LYS HG2 1 1
14 34989 1 1 39 LYS HG3 H -3.440 10.660 17.691 1.00 . A A . 39 LYS HG3 1 1
14 34990 1 1 39 LYS HZ1 H -5.386 12.308 20.156 1.00 . A A . 39 LYS HZ1 1 1
14 34991 1 1 39 LYS HZ2 H -5.854 10.822 19.723 1.00 . A A . 39 LYS HZ2 1 1
14 34992 1 1 39 LYS HZ3 H -4.976 11.722 18.705 1.00 . A A . 39 LYS HZ3 1 1
14 34993 1 1 39 LYS N N -1.028 8.840 15.756 1.00 . A A . 39 LYS N 1 1
14 34994 1 1 39 LYS NZ N -5.104 11.482 19.668 1.00 . A A . 39 LYS NZ 1 1
14 34995 1 1 39 LYS O O -2.689 11.086 15.218 1.00 . A A . 39 LYS O 1 1
14 34996 1 1 40 GLY C C -6.243 11.077 14.213 1.00 . A A . 40 GLY C 1 1
14 34997 1 1 40 GLY CA C -4.916 10.645 13.649 1.00 . A A . 40 GLY CA 1 1
14 34998 1 1 40 GLY H H -4.560 8.698 14.429 1.00 . A A . 40 GLY H 1 1
14 34999 1 1 40 GLY HA2 H -4.314 11.441 13.588 1.00 . A A . 40 GLY HA2 1 1
14 35000 1 1 40 GLY HA3 H -5.060 10.265 12.735 1.00 . A A . 40 GLY HA3 1 1
14 35001 1 1 40 GLY N N -4.222 9.639 14.428 1.00 . A A . 40 GLY N 1 1
14 35002 1 1 40 GLY O O -6.861 11.985 13.682 1.00 . A A . 40 GLY O 1 1
14 35003 1 1 41 PHE C C -7.828 12.127 16.584 1.00 . A A . 41 PHE C 1 1
14 35004 1 1 41 PHE CA C -8.010 10.807 15.821 1.00 . A A . 41 PHE CA 1 1
14 35005 1 1 41 PHE CB C -8.545 9.726 16.758 1.00 . A A . 41 PHE CB 1 1
14 35006 1 1 41 PHE CD1 C -8.464 7.440 15.664 1.00 . A A . 41 PHE CD1 1 1
14 35007 1 1 41 PHE CD2 C -10.578 8.628 15.738 1.00 . A A . 41 PHE CD2 1 1
14 35008 1 1 41 PHE CE1 C -9.096 6.351 15.009 1.00 . A A . 41 PHE CE1 1 1
14 35009 1 1 41 PHE CE2 C -11.217 7.547 15.080 1.00 . A A . 41 PHE CE2 1 1
14 35010 1 1 41 PHE CG C -9.201 8.580 16.038 1.00 . A A . 41 PHE CG 1 1
14 35011 1 1 41 PHE CZ C -10.472 6.405 14.718 1.00 . A A . 41 PHE CZ 1 1
14 35012 1 1 41 PHE H H -6.210 9.659 15.651 1.00 . A A . 41 PHE H 1 1
14 35013 1 1 41 PHE HA H -8.642 10.908 15.053 1.00 . A A . 41 PHE HA 1 1
14 35014 1 1 41 PHE HB2 H -7.785 9.362 17.296 1.00 . A A . 41 PHE HB2 1 1
14 35015 1 1 41 PHE HB3 H -9.220 10.137 17.370 1.00 . A A . 41 PHE HB3 1 1
14 35016 1 1 41 PHE HD1 H -7.485 7.397 15.863 1.00 . A A . 41 PHE HD1 1 1
14 35017 1 1 41 PHE HD2 H -11.111 9.435 15.992 1.00 . A A . 41 PHE HD2 1 1
14 35018 1 1 41 PHE HE1 H -8.562 5.544 14.753 1.00 . A A . 41 PHE HE1 1 1
14 35019 1 1 41 PHE HE2 H -12.194 7.594 14.873 1.00 . A A . 41 PHE HE2 1 1
14 35020 1 1 41 PHE HZ H -10.920 5.639 14.257 1.00 . A A . 41 PHE HZ 1 1
14 35021 1 1 41 PHE N N -6.725 10.419 15.254 1.00 . A A . 41 PHE N 1 1
14 35022 1 1 41 PHE O O -6.888 12.257 17.375 1.00 . A A . 41 PHE O 1 1
14 35023 1 1 42 PRO C C -9.617 13.363 14.000 1.00 . A A . 42 PRO C 1 1
14 35024 1 1 42 PRO CA C -9.919 13.163 15.502 1.00 . A A . 42 PRO CA 1 1
14 35025 1 1 42 PRO CB C -10.692 14.357 16.064 1.00 . A A . 42 PRO CB 1 1
14 35026 1 1 42 PRO CD C -8.566 14.368 17.136 1.00 . A A . 42 PRO CD 1 1
14 35027 1 1 42 PRO CG C -9.636 15.274 16.573 1.00 . A A . 42 PRO CG 1 1
14 35028 1 1 42 PRO HA H -10.389 12.282 15.545 1.00 . A A . 42 PRO HA 1 1
14 35029 1 1 42 PRO HB2 H -11.228 14.809 15.351 1.00 . A A . 42 PRO HB2 1 1
14 35030 1 1 42 PRO HB3 H -11.297 14.078 16.809 1.00 . A A . 42 PRO HB3 1 1
14 35031 1 1 42 PRO HD2 H -7.653 14.748 16.988 1.00 . A A . 42 PRO HD2 1 1
14 35032 1 1 42 PRO HD3 H -8.705 14.207 18.113 1.00 . A A . 42 PRO HD3 1 1
14 35033 1 1 42 PRO HG2 H -9.272 15.832 15.826 1.00 . A A . 42 PRO HG2 1 1
14 35034 1 1 42 PRO HG3 H -10.008 15.870 17.284 1.00 . A A . 42 PRO HG3 1 1
14 35035 1 1 42 PRO N N -8.731 13.112 16.378 1.00 . A A . 42 PRO N 1 1
14 35036 1 1 42 PRO O O -9.145 14.413 13.581 1.00 . A A . 42 PRO O 1 1
14 35037 1 1 43 HIS C C -10.342 13.536 10.969 1.00 . A A . 43 HIS C 1 1
14 35038 1 1 43 HIS CA C -9.696 12.376 11.739 1.00 . A A . 43 HIS CA 1 1
14 35039 1 1 43 HIS CB C -10.180 11.055 11.126 1.00 . A A . 43 HIS CB 1 1
14 35040 1 1 43 HIS CD2 C -8.117 9.701 11.981 1.00 . A A . 43 HIS CD2 1 1
14 35041 1 1 43 HIS CE1 C -8.999 7.722 12.049 1.00 . A A . 43 HIS CE1 1 1
14 35042 1 1 43 HIS CG C -9.407 9.852 11.585 1.00 . A A . 43 HIS CG 1 1
14 35043 1 1 43 HIS H H -10.440 11.577 13.584 1.00 . A A . 43 HIS H 1 1
14 35044 1 1 43 HIS HA H -8.704 12.497 11.691 1.00 . A A . 43 HIS HA 1 1
14 35045 1 1 43 HIS HB2 H -11.139 10.916 11.373 1.00 . A A . 43 HIS HB2 1 1
14 35046 1 1 43 HIS HB3 H -10.096 11.111 10.131 1.00 . A A . 43 HIS HB3 1 1
14 35047 1 1 43 HIS HD1 H -10.888 8.313 11.421 1.00 . A A . 43 HIS HD1 1 1
14 35048 1 1 43 HIS HD2 H -7.440 10.434 12.054 1.00 . A A . 43 HIS HD2 1 1
14 35049 1 1 43 HIS HE1 H -9.113 6.736 12.169 1.00 . A A . 43 HIS HE1 1 1
14 35050 1 1 43 HIS HE2 H -7.035 7.995 12.583 1.00 . A A . 43 HIS HE2 1 1
14 35051 1 1 43 HIS N N -9.970 12.367 13.192 1.00 . A A . 43 HIS N 1 1
14 35052 1 1 43 HIS ND1 N -9.945 8.562 11.645 1.00 . A A . 43 HIS ND1 1 1
14 35053 1 1 43 HIS NE2 N -7.898 8.386 12.264 1.00 . A A . 43 HIS NE2 1 1
14 35054 1 1 43 HIS O O -9.928 13.867 9.864 1.00 . A A . 43 HIS O 1 1
14 35055 1 1 44 SER C C -11.147 16.523 10.894 1.00 . A A . 44 SER C 1 1
14 35056 1 1 44 SER CA C -12.039 15.277 10.917 1.00 . A A . 44 SER CA 1 1
14 35057 1 1 44 SER CB C -13.331 15.582 11.682 1.00 . A A . 44 SER CB 1 1
14 35058 1 1 44 SER H H -11.677 13.826 12.443 1.00 . A A . 44 SER H 1 1
14 35059 1 1 44 SER HA H -12.229 14.990 9.978 1.00 . A A . 44 SER HA 1 1
14 35060 1 1 44 SER HB2 H -13.934 14.785 11.687 1.00 . A A . 44 SER HB2 1 1
14 35061 1 1 44 SER HB3 H -13.127 15.852 12.623 1.00 . A A . 44 SER HB3 1 1
14 35062 1 1 44 SER HG H -13.470 17.401 10.977 1.00 . A A . 44 SER HG 1 1
14 35063 1 1 44 SER N N -11.362 14.146 11.550 1.00 . A A . 44 SER N 1 1
14 35064 1 1 44 SER O O -11.290 17.381 10.022 1.00 . A A . 44 SER O 1 1
14 35065 1 1 44 SER OG O -14.049 16.647 11.088 1.00 . A A . 44 SER OG 1 1
14 35066 1 1 45 GLY C C -8.032 17.711 11.416 1.00 . A A . 45 GLY C 1 1
14 35067 1 1 45 GLY CA C -9.422 17.812 12.025 1.00 . A A . 45 GLY CA 1 1
14 35068 1 1 45 GLY H H -10.136 15.866 12.509 1.00 . A A . 45 GLY H 1 1
14 35069 1 1 45 GLY HA2 H -9.913 18.570 11.597 1.00 . A A . 45 GLY HA2 1 1
14 35070 1 1 45 GLY HA3 H -9.337 17.981 13.007 1.00 . A A . 45 GLY HA3 1 1
14 35071 1 1 45 GLY N N -10.248 16.625 11.867 1.00 . A A . 45 GLY N 1 1
14 35072 1 1 45 GLY O O -7.793 16.884 10.532 1.00 . A A . 45 GLY O 1 1
14 35073 1 1 46 PRO C C -4.935 17.328 11.979 1.00 . A A . 46 PRO C 1 1
14 35074 1 1 46 PRO CA C -5.706 18.502 11.366 1.00 . A A . 46 PRO CA 1 1
14 35075 1 1 46 PRO CB C -5.129 19.840 11.834 1.00 . A A . 46 PRO CB 1 1
14 35076 1 1 46 PRO CD C -7.233 19.611 12.891 1.00 . A A . 46 PRO CD 1 1
14 35077 1 1 46 PRO CG C -5.812 20.081 13.119 1.00 . A A . 46 PRO CG 1 1
14 35078 1 1 46 PRO HA H -5.686 18.364 10.376 1.00 . A A . 46 PRO HA 1 1
14 35079 1 1 46 PRO HB2 H -4.140 19.786 11.972 1.00 . A A . 46 PRO HB2 1 1
14 35080 1 1 46 PRO HB3 H -5.336 20.575 11.188 1.00 . A A . 46 PRO HB3 1 1
14 35081 1 1 46 PRO HD2 H -7.630 19.231 13.727 1.00 . A A . 46 PRO HD2 1 1
14 35082 1 1 46 PRO HD3 H -7.813 20.352 12.553 1.00 . A A . 46 PRO HD3 1 1
14 35083 1 1 46 PRO HG2 H -5.371 19.557 13.847 1.00 . A A . 46 PRO HG2 1 1
14 35084 1 1 46 PRO HG3 H -5.787 21.055 13.345 1.00 . A A . 46 PRO HG3 1 1
14 35085 1 1 46 PRO N N -7.085 18.558 11.863 1.00 . A A . 46 PRO N 1 1
14 35086 1 1 46 PRO O O -5.479 16.567 12.772 1.00 . A A . 46 PRO O 1 1
14 35087 1 1 47 ALA C C -2.704 16.214 13.666 1.00 . A A . 47 ALA C 1 1
14 35088 1 1 47 ALA CA C -2.818 16.133 12.136 1.00 . A A . 47 ALA CA 1 1
14 35089 1 1 47 ALA CB C -1.431 16.238 11.496 1.00 . A A . 47 ALA CB 1 1
14 35090 1 1 47 ALA H H -3.280 17.854 10.962 1.00 . A A . 47 ALA H 1 1
14 35091 1 1 47 ALA HA H -3.266 15.275 11.884 1.00 . A A . 47 ALA HA 1 1
14 35092 1 1 47 ALA HB1 H -1.491 16.187 10.500 1.00 . A A . 47 ALA HB1 1 1
14 35093 1 1 47 ALA HB2 H -0.837 15.497 11.807 1.00 . A A . 47 ALA HB2 1 1
14 35094 1 1 47 ALA HB3 H -0.992 17.105 11.734 1.00 . A A . 47 ALA HB3 1 1
14 35095 1 1 47 ALA N N -3.666 17.201 11.613 1.00 . A A . 47 ALA N 1 1
14 35096 1 1 47 ALA O O -2.456 17.284 14.217 1.00 . A A . 47 ALA O 1 1
14 35097 1 1 48 ASP C C -1.501 14.471 16.309 1.00 . A A . 48 ASP C 1 1
14 35098 1 1 48 ASP CA C -2.820 15.072 15.808 1.00 . A A . 48 ASP CA 1 1
14 35099 1 1 48 ASP CB C -4.019 14.307 16.377 1.00 . A A . 48 ASP CB 1 1
14 35100 1 1 48 ASP CG C -4.256 14.627 17.842 1.00 . A A . 48 ASP CG 1 1
14 35101 1 1 48 ASP H H -3.037 14.237 13.850 1.00 . A A . 48 ASP H 1 1
14 35102 1 1 48 ASP HA H -2.868 16.031 16.088 1.00 . A A . 48 ASP HA 1 1
14 35103 1 1 48 ASP HB2 H -4.838 14.554 15.860 1.00 . A A . 48 ASP HB2 1 1
14 35104 1 1 48 ASP HB3 H -3.851 13.325 16.288 1.00 . A A . 48 ASP HB3 1 1
14 35105 1 1 48 ASP N N -2.872 15.090 14.345 1.00 . A A . 48 ASP N 1 1
14 35106 1 1 48 ASP O O -0.657 14.039 15.520 1.00 . A A . 48 ASP O 1 1
14 35107 1 1 48 ASP OD1 O -4.612 15.777 18.147 1.00 . A A . 48 ASP OD1 1 1
14 35108 1 1 48 ASP OD2 O -3.893 13.790 18.693 1.00 . A A . 48 ASP OD2 1 1
14 35109 1 1 49 GLY C C 1.155 14.772 18.025 1.00 . A A . 49 GLY C 1 1
14 35110 1 1 49 GLY CA C -0.096 13.937 18.226 1.00 . A A . 49 GLY CA 1 1
14 35111 1 1 49 GLY H H -1.992 14.905 18.213 1.00 . A A . 49 GLY H 1 1
14 35112 1 1 49 GLY HA2 H -0.273 13.843 19.205 1.00 . A A . 49 GLY HA2 1 1
14 35113 1 1 49 GLY HA3 H 0.047 13.033 17.824 1.00 . A A . 49 GLY HA3 1 1
14 35114 1 1 49 GLY N N -1.298 14.494 17.622 1.00 . A A . 49 GLY N 1 1
14 35115 1 1 49 GLY O O 2.246 14.372 18.440 1.00 . A A . 49 GLY O 1 1
14 35116 1 1 50 GLN C C 1.992 18.233 17.000 1.00 . A A . 50 GLN C 1 1
14 35117 1 1 50 GLN CA C 2.188 16.714 16.975 1.00 . A A . 50 GLN CA 1 1
14 35118 1 1 50 GLN CB C 2.650 16.275 15.583 1.00 . A A . 50 GLN CB 1 1
14 35119 1 1 50 GLN CD C 1.931 15.606 13.280 1.00 . A A . 50 GLN CD 1 1
14 35120 1 1 50 GLN CG C 1.601 16.439 14.482 1.00 . A A . 50 GLN CG 1 1
14 35121 1 1 50 GLN H H 0.108 16.221 17.094 1.00 . A A . 50 GLN H 1 1
14 35122 1 1 50 GLN HA H 2.845 16.512 17.702 1.00 . A A . 50 GLN HA 1 1
14 35123 1 1 50 GLN HB2 H 3.450 16.820 15.333 1.00 . A A . 50 GLN HB2 1 1
14 35124 1 1 50 GLN HB3 H 2.905 15.309 15.628 1.00 . A A . 50 GLN HB3 1 1
14 35125 1 1 50 GLN HE21 H 1.474 13.878 12.382 1.00 . A A . 50 GLN HE21 1 1
14 35126 1 1 50 GLN HE22 H 0.581 14.233 13.822 1.00 . A A . 50 GLN HE22 1 1
14 35127 1 1 50 GLN HG2 H 0.707 16.156 14.830 1.00 . A A . 50 GLN HG2 1 1
14 35128 1 1 50 GLN HG3 H 1.561 17.399 14.202 1.00 . A A . 50 GLN HG3 1 1
14 35129 1 1 50 GLN N N 1.023 15.908 17.351 1.00 . A A . 50 GLN N 1 1
14 35130 1 1 50 GLN NE2 N 1.278 14.485 13.151 1.00 . A A . 50 GLN NE2 1 1
14 35131 1 1 50 GLN O O 2.937 18.962 17.284 1.00 . A A . 50 GLN O 1 1
14 35132 1 1 50 GLN OE1 O 2.786 15.955 12.493 1.00 . A A . 50 GLN OE1 1 1
14 35133 1 1 51 ILE C C 0.638 20.705 18.168 1.00 . A A . 51 ILE C 1 1
14 35134 1 1 51 ILE CA C 0.534 20.171 16.735 1.00 . A A . 51 ILE CA 1 1
14 35135 1 1 51 ILE CB C -0.867 20.503 16.126 1.00 . A A . 51 ILE CB 1 1
14 35136 1 1 51 ILE CD1 C -0.030 20.795 13.651 1.00 . A A . 51 ILE CD1 1 1
14 35137 1 1 51 ILE CG1 C -0.937 20.038 14.652 1.00 . A A . 51 ILE CG1 1 1
14 35138 1 1 51 ILE CG2 C -1.185 22.021 16.226 1.00 . A A . 51 ILE CG2 1 1
14 35139 1 1 51 ILE H H 0.040 18.092 16.514 1.00 . A A . 51 ILE H 1 1
14 35140 1 1 51 ILE HA H 1.254 20.573 16.171 1.00 . A A . 51 ILE HA 1 1
14 35141 1 1 51 ILE HB H -1.560 20.011 16.652 1.00 . A A . 51 ILE HB 1 1
14 35142 1 1 51 ILE HD11 H -0.137 20.433 12.725 1.00 . A A . 51 ILE HD11 1 1
14 35143 1 1 51 ILE HD12 H 0.933 20.710 13.906 1.00 . A A . 51 ILE HD12 1 1
14 35144 1 1 51 ILE HD13 H -0.257 21.769 13.628 1.00 . A A . 51 ILE HD13 1 1
14 35145 1 1 51 ILE HG12 H -0.681 19.071 14.624 1.00 . A A . 51 ILE HG12 1 1
14 35146 1 1 51 ILE HG13 H -1.883 20.140 14.344 1.00 . A A . 51 ILE HG13 1 1
14 35147 1 1 51 ILE HG21 H -2.082 22.226 15.835 1.00 . A A . 51 ILE HG21 1 1
14 35148 1 1 51 ILE HG22 H -0.504 22.563 15.734 1.00 . A A . 51 ILE HG22 1 1
14 35149 1 1 51 ILE HG23 H -1.189 22.324 17.179 1.00 . A A . 51 ILE HG23 1 1
14 35150 1 1 51 ILE N N 0.787 18.721 16.727 1.00 . A A . 51 ILE N 1 1
14 35151 1 1 51 ILE O O 1.144 21.799 18.391 1.00 . A A . 51 ILE O 1 1
14 35152 1 1 52 ALA C C 1.809 20.477 20.980 1.00 . A A . 52 ALA C 1 1
14 35153 1 1 52 ALA CA C 0.341 20.282 20.553 1.00 . A A . 52 ALA CA 1 1
14 35154 1 1 52 ALA CB C -0.331 19.215 21.429 1.00 . A A . 52 ALA CB 1 1
14 35155 1 1 52 ALA H H -0.142 19.002 18.908 1.00 . A A . 52 ALA H 1 1
14 35156 1 1 52 ALA HA H -0.141 21.154 20.628 1.00 . A A . 52 ALA HA 1 1
14 35157 1 1 52 ALA HB1 H -1.285 19.079 21.160 1.00 . A A . 52 ALA HB1 1 1
14 35158 1 1 52 ALA HB2 H -0.318 19.481 22.392 1.00 . A A . 52 ALA HB2 1 1
14 35159 1 1 52 ALA HB3 H 0.139 18.336 21.347 1.00 . A A . 52 ALA HB3 1 1
14 35160 1 1 52 ALA N N 0.239 19.896 19.142 1.00 . A A . 52 ALA N 1 1
14 35161 1 1 52 ALA O O 2.105 21.268 21.860 1.00 . A A . 52 ALA O 1 1
14 35162 1 1 53 SER C C 4.812 20.859 19.655 1.00 . A A . 53 SER C 1 1
14 35163 1 1 53 SER CA C 4.147 19.861 20.602 1.00 . A A . 53 SER CA 1 1
14 35164 1 1 53 SER CB C 4.794 18.490 20.405 1.00 . A A . 53 SER CB 1 1
14 35165 1 1 53 SER H H 2.401 19.124 19.617 1.00 . A A . 53 SER H 1 1
14 35166 1 1 53 SER HA H 4.230 20.178 21.547 1.00 . A A . 53 SER HA 1 1
14 35167 1 1 53 SER HB2 H 4.813 18.243 19.436 1.00 . A A . 53 SER HB2 1 1
14 35168 1 1 53 SER HB3 H 5.724 18.481 20.770 1.00 . A A . 53 SER HB3 1 1
14 35169 1 1 53 SER HG H 3.160 17.803 21.241 1.00 . A A . 53 SER HG 1 1
14 35170 1 1 53 SER N N 2.711 19.759 20.325 1.00 . A A . 53 SER N 1 1
14 35171 1 1 53 SER O O 6.031 20.982 19.630 1.00 . A A . 53 SER O 1 1
14 35172 1 1 53 SER OG O 4.052 17.491 21.089 1.00 . A A . 53 SER OG 1 1
14 35173 1 1 54 ALA C C 5.378 21.761 16.734 1.00 . A A . 54 ALA C 1 1
14 35174 1 1 54 ALA CA C 4.400 22.398 17.739 1.00 . A A . 54 ALA CA 1 1
14 35175 1 1 54 ALA CB C 4.985 23.692 18.330 1.00 . A A . 54 ALA CB 1 1
14 35176 1 1 54 ALA H H 3.008 21.328 18.934 1.00 . A A . 54 ALA H 1 1
14 35177 1 1 54 ALA HA H 3.549 22.585 17.248 1.00 . A A . 54 ALA HA 1 1
14 35178 1 1 54 ALA HB1 H 4.351 24.107 18.983 1.00 . A A . 54 ALA HB1 1 1
14 35179 1 1 54 ALA HB2 H 5.169 24.363 17.612 1.00 . A A . 54 ALA HB2 1 1
14 35180 1 1 54 ALA HB3 H 5.844 23.510 18.809 1.00 . A A . 54 ALA HB3 1 1
14 35181 1 1 54 ALA N N 3.988 21.488 18.818 1.00 . A A . 54 ALA N 1 1
14 35182 1 1 54 ALA O O 5.953 22.452 15.889 1.00 . A A . 54 ALA O 1 1
14 35183 1 1 55 GLY C C 5.731 19.610 14.493 1.00 . A A . 55 GLY C 1 1
14 35184 1 1 55 GLY CA C 6.369 19.736 15.853 1.00 . A A . 55 GLY CA 1 1
14 35185 1 1 55 GLY H H 4.949 19.922 17.428 1.00 . A A . 55 GLY H 1 1
14 35186 1 1 55 GLY HA2 H 7.225 20.247 15.782 1.00 . A A . 55 GLY HA2 1 1
14 35187 1 1 55 GLY HA3 H 6.552 18.828 16.230 1.00 . A A . 55 GLY HA3 1 1
14 35188 1 1 55 GLY N N 5.486 20.442 16.764 1.00 . A A . 55 GLY N 1 1
14 35189 1 1 55 GLY O O 6.404 19.621 13.482 1.00 . A A . 55 GLY O 1 1
14 35190 1 1 56 GLY C C 3.733 20.794 12.459 1.00 . A A . 56 GLY C 1 1
14 35191 1 1 56 GLY CA C 3.696 19.476 13.205 1.00 . A A . 56 GLY CA 1 1
14 35192 1 1 56 GLY H H 3.896 19.560 15.329 1.00 . A A . 56 GLY H 1 1
14 35193 1 1 56 GLY HA2 H 4.126 18.762 12.651 1.00 . A A . 56 GLY HA2 1 1
14 35194 1 1 56 GLY HA3 H 2.748 19.223 13.398 1.00 . A A . 56 GLY HA3 1 1
14 35195 1 1 56 GLY N N 4.408 19.552 14.471 1.00 . A A . 56 GLY N 1 1
14 35196 1 1 56 GLY O O 3.449 20.842 11.275 1.00 . A A . 56 GLY O 1 1
14 35197 1 1 57 LEU C C 5.554 23.517 12.093 1.00 . A A . 57 LEU C 1 1
14 35198 1 1 57 LEU CA C 4.138 23.192 12.559 1.00 . A A . 57 LEU CA 1 1
14 35199 1 1 57 LEU CB C 3.674 24.260 13.564 1.00 . A A . 57 LEU CB 1 1
14 35200 1 1 57 LEU CD1 C 2.025 25.144 15.227 1.00 . A A . 57 LEU CD1 1 1
14 35201 1 1 57 LEU CD2 C 1.210 24.429 12.981 1.00 . A A . 57 LEU CD2 1 1
14 35202 1 1 57 LEU CG C 2.229 24.152 14.079 1.00 . A A . 57 LEU CG 1 1
14 35203 1 1 57 LEU H H 4.284 21.761 14.136 1.00 . A A . 57 LEU H 1 1
14 35204 1 1 57 LEU HA H 3.527 23.146 11.769 1.00 . A A . 57 LEU HA 1 1
14 35205 1 1 57 LEU HB2 H 4.281 24.212 14.357 1.00 . A A . 57 LEU HB2 1 1
14 35206 1 1 57 LEU HB3 H 3.771 25.152 13.123 1.00 . A A . 57 LEU HB3 1 1
14 35207 1 1 57 LEU HD11 H 1.091 25.094 15.582 1.00 . A A . 57 LEU HD11 1 1
14 35208 1 1 57 LEU HD12 H 2.188 26.083 14.923 1.00 . A A . 57 LEU HD12 1 1
14 35209 1 1 57 LEU HD13 H 2.651 24.952 15.983 1.00 . A A . 57 LEU HD13 1 1
14 35210 1 1 57 LEU HD21 H 0.276 24.355 13.332 1.00 . A A . 57 LEU HD21 1 1
14 35211 1 1 57 LEU HD22 H 1.308 23.778 12.228 1.00 . A A . 57 LEU HD22 1 1
14 35212 1 1 57 LEU HD23 H 1.326 25.349 12.608 1.00 . A A . 57 LEU HD23 1 1
14 35213 1 1 57 LEU HG H 2.079 23.215 14.396 1.00 . A A . 57 LEU HG 1 1
14 35214 1 1 57 LEU N N 4.070 21.865 13.164 1.00 . A A . 57 LEU N 1 1
14 35215 1 1 57 LEU O O 5.798 23.771 10.922 1.00 . A A . 57 LEU O 1 1
14 35216 1 1 58 PHE C C 8.730 22.849 12.194 1.00 . A A . 58 PHE C 1 1
14 35217 1 1 58 PHE CA C 7.853 23.971 12.735 1.00 . A A . 58 PHE CA 1 1
14 35218 1 1 58 PHE CB C 8.480 24.588 13.982 1.00 . A A . 58 PHE CB 1 1
14 35219 1 1 58 PHE CD1 C 7.085 25.682 15.795 1.00 . A A . 58 PHE CD1 1 1
14 35220 1 1 58 PHE CD2 C 7.547 26.932 13.767 1.00 . A A . 58 PHE CD2 1 1
14 35221 1 1 58 PHE CE1 C 6.335 26.777 16.303 1.00 . A A . 58 PHE CE1 1 1
14 35222 1 1 58 PHE CE2 C 6.793 28.027 14.260 1.00 . A A . 58 PHE CE2 1 1
14 35223 1 1 58 PHE CG C 7.693 25.754 14.528 1.00 . A A . 58 PHE CG 1 1
14 35224 1 1 58 PHE CZ C 6.187 27.948 15.529 1.00 . A A . 58 PHE CZ 1 1
14 35225 1 1 58 PHE H H 6.255 23.272 13.964 1.00 . A A . 58 PHE H 1 1
14 35226 1 1 58 PHE HA H 7.752 24.647 12.005 1.00 . A A . 58 PHE HA 1 1
14 35227 1 1 58 PHE HB2 H 8.537 23.888 14.693 1.00 . A A . 58 PHE HB2 1 1
14 35228 1 1 58 PHE HB3 H 9.399 24.909 13.754 1.00 . A A . 58 PHE HB3 1 1
14 35229 1 1 58 PHE HD1 H 7.182 24.851 16.343 1.00 . A A . 58 PHE HD1 1 1
14 35230 1 1 58 PHE HD2 H 7.981 26.996 12.868 1.00 . A A . 58 PHE HD2 1 1
14 35231 1 1 58 PHE HE1 H 5.913 26.717 17.207 1.00 . A A . 58 PHE HE1 1 1
14 35232 1 1 58 PHE HE2 H 6.690 28.854 13.707 1.00 . A A . 58 PHE HE2 1 1
14 35233 1 1 58 PHE HZ H 5.656 28.719 15.880 1.00 . A A . 58 PHE HZ 1 1
14 35234 1 1 58 PHE N N 6.489 23.546 13.031 1.00 . A A . 58 PHE N 1 1
14 35235 1 1 58 PHE O O 9.817 23.095 11.682 1.00 . A A . 58 PHE O 1 1
14 35236 1 1 59 GLY C C 9.267 20.445 10.370 1.00 . A A . 59 GLY C 1 1
14 35237 1 1 59 GLY CA C 9.054 20.475 11.867 1.00 . A A . 59 GLY CA 1 1
14 35238 1 1 59 GLY H H 7.356 21.462 12.700 1.00 . A A . 59 GLY H 1 1
14 35239 1 1 59 GLY HA2 H 9.940 20.524 12.328 1.00 . A A . 59 GLY HA2 1 1
14 35240 1 1 59 GLY HA3 H 8.575 19.644 12.151 1.00 . A A . 59 GLY HA3 1 1
14 35241 1 1 59 GLY N N 8.263 21.613 12.307 1.00 . A A . 59 GLY N 1 1
14 35242 1 1 59 GLY O O 10.254 19.896 9.899 1.00 . A A . 59 GLY O 1 1
14 35243 1 1 60 GLY C C 9.783 21.864 7.750 1.00 . A A . 60 GLY C 1 1
14 35244 1 1 60 GLY CA C 8.531 21.113 8.167 1.00 . A A . 60 GLY CA 1 1
14 35245 1 1 60 GLY H H 7.593 21.527 10.040 1.00 . A A . 60 GLY H 1 1
14 35246 1 1 60 GLY HA2 H 8.578 20.170 7.837 1.00 . A A . 60 GLY HA2 1 1
14 35247 1 1 60 GLY HA3 H 7.724 21.562 7.782 1.00 . A A . 60 GLY HA3 1 1
14 35248 1 1 60 GLY N N 8.376 21.075 9.613 1.00 . A A . 60 GLY N 1 1
14 35249 1 1 60 GLY O O 10.413 21.525 6.764 1.00 . A A . 60 GLY O 1 1
14 35250 1 1 61 ILE C C 12.611 22.747 8.361 1.00 . A A . 61 ILE C 1 1
14 35251 1 1 61 ILE CA C 11.374 23.643 8.244 1.00 . A A . 61 ILE CA 1 1
14 35252 1 1 61 ILE CB C 11.503 24.849 9.240 1.00 . A A . 61 ILE CB 1 1
14 35253 1 1 61 ILE CD1 C 9.824 26.352 7.882 1.00 . A A . 61 ILE CD1 1 1
14 35254 1 1 61 ILE CG1 C 10.212 25.708 9.241 1.00 . A A . 61 ILE CG1 1 1
14 35255 1 1 61 ILE CG2 C 12.736 25.723 8.902 1.00 . A A . 61 ILE CG2 1 1
14 35256 1 1 61 ILE H H 9.632 23.079 9.346 1.00 . A A . 61 ILE H 1 1
14 35257 1 1 61 ILE HA H 11.264 23.963 7.303 1.00 . A A . 61 ILE HA 1 1
14 35258 1 1 61 ILE HB H 11.631 24.483 10.162 1.00 . A A . 61 ILE HB 1 1
14 35259 1 1 61 ILE HD11 H 8.984 26.888 7.966 1.00 . A A . 61 ILE HD11 1 1
14 35260 1 1 61 ILE HD12 H 9.674 25.653 7.184 1.00 . A A . 61 ILE HD12 1 1
14 35261 1 1 61 ILE HD13 H 10.546 26.962 7.556 1.00 . A A . 61 ILE HD13 1 1
14 35262 1 1 61 ILE HG12 H 9.454 25.122 9.529 1.00 . A A . 61 ILE HG12 1 1
14 35263 1 1 61 ILE HG13 H 10.335 26.445 9.905 1.00 . A A . 61 ILE HG13 1 1
14 35264 1 1 61 ILE HG21 H 12.816 26.491 9.538 1.00 . A A . 61 ILE HG21 1 1
14 35265 1 1 61 ILE HG22 H 12.668 26.097 7.977 1.00 . A A . 61 ILE HG22 1 1
14 35266 1 1 61 ILE HG23 H 13.580 25.189 8.957 1.00 . A A . 61 ILE HG23 1 1
14 35267 1 1 61 ILE N N 10.173 22.859 8.534 1.00 . A A . 61 ILE N 1 1
14 35268 1 1 61 ILE O O 13.560 22.861 7.587 1.00 . A A . 61 ILE O 1 1
14 35269 1 1 62 LEU C C 13.700 19.816 8.506 1.00 . A A . 62 LEU C 1 1
14 35270 1 1 62 LEU CA C 13.702 20.925 9.557 1.00 . A A . 62 LEU CA 1 1
14 35271 1 1 62 LEU CB C 13.609 20.303 10.960 1.00 . A A . 62 LEU CB 1 1
14 35272 1 1 62 LEU CD1 C 13.265 22.407 12.413 1.00 . A A . 62 LEU CD1 1 1
14 35273 1 1 62 LEU CD2 C 14.119 20.278 13.405 1.00 . A A . 62 LEU CD2 1 1
14 35274 1 1 62 LEU CG C 14.110 21.150 12.148 1.00 . A A . 62 LEU CG 1 1
14 35275 1 1 62 LEU H H 11.781 21.788 9.920 1.00 . A A . 62 LEU H 1 1
14 35276 1 1 62 LEU HA H 14.529 21.481 9.473 1.00 . A A . 62 LEU HA 1 1
14 35277 1 1 62 LEU HB2 H 12.647 20.088 11.128 1.00 . A A . 62 LEU HB2 1 1
14 35278 1 1 62 LEU HB3 H 14.143 19.457 10.947 1.00 . A A . 62 LEU HB3 1 1
14 35279 1 1 62 LEU HD11 H 13.626 22.924 13.190 1.00 . A A . 62 LEU HD11 1 1
14 35280 1 1 62 LEU HD12 H 12.317 22.165 12.619 1.00 . A A . 62 LEU HD12 1 1
14 35281 1 1 62 LEU HD13 H 13.262 23.011 11.616 1.00 . A A . 62 LEU HD13 1 1
14 35282 1 1 62 LEU HD21 H 14.439 20.796 14.198 1.00 . A A . 62 LEU HD21 1 1
14 35283 1 1 62 LEU HD22 H 14.721 19.489 13.290 1.00 . A A . 62 LEU HD22 1 1
14 35284 1 1 62 LEU HD23 H 13.201 19.937 13.611 1.00 . A A . 62 LEU HD23 1 1
14 35285 1 1 62 LEU HG H 15.030 21.468 11.917 1.00 . A A . 62 LEU HG 1 1
14 35286 1 1 62 LEU N N 12.585 21.844 9.329 1.00 . A A . 62 LEU N 1 1
14 35287 1 1 62 LEU O O 14.751 19.352 8.081 1.00 . A A . 62 LEU O 1 1
14 35288 1 1 63 ASP C C 12.937 18.825 5.700 1.00 . A A . 63 ASP C 1 1
14 35289 1 1 63 ASP CA C 12.398 18.357 7.054 1.00 . A A . 63 ASP CA 1 1
14 35290 1 1 63 ASP CB C 10.934 17.952 6.904 1.00 . A A . 63 ASP CB 1 1
14 35291 1 1 63 ASP CG C 10.764 16.701 6.070 1.00 . A A . 63 ASP CG 1 1
14 35292 1 1 63 ASP H H 11.693 19.830 8.435 1.00 . A A . 63 ASP H 1 1
14 35293 1 1 63 ASP HA H 12.948 17.593 7.390 1.00 . A A . 63 ASP HA 1 1
14 35294 1 1 63 ASP HB2 H 10.550 17.784 7.811 1.00 . A A . 63 ASP HB2 1 1
14 35295 1 1 63 ASP HB3 H 10.435 18.698 6.463 1.00 . A A . 63 ASP HB3 1 1
14 35296 1 1 63 ASP N N 12.522 19.409 8.067 1.00 . A A . 63 ASP N 1 1
14 35297 1 1 63 ASP O O 13.516 18.056 4.942 1.00 . A A . 63 ASP O 1 1
14 35298 1 1 63 ASP OD1 O 9.843 16.677 5.221 1.00 . A A . 63 ASP OD1 1 1
14 35299 1 1 63 ASP OD2 O 11.513 15.723 6.292 1.00 . A A . 63 ASP OD2 1 1
14 35300 1 1 64 GLN C C 14.852 20.734 4.135 1.00 . A A . 64 GLN C 1 1
14 35301 1 1 64 GLN CA C 13.314 20.698 4.182 1.00 . A A . 64 GLN CA 1 1
14 35302 1 1 64 GLN CB C 12.747 22.108 3.995 1.00 . A A . 64 GLN CB 1 1
14 35303 1 1 64 GLN CD C 10.667 23.507 3.569 1.00 . A A . 64 GLN CD 1 1
14 35304 1 1 64 GLN CG C 11.261 22.111 3.617 1.00 . A A . 64 GLN CG 1 1
14 35305 1 1 64 GLN H H 12.350 20.709 6.092 1.00 . A A . 64 GLN H 1 1
14 35306 1 1 64 GLN HA H 12.987 20.085 3.463 1.00 . A A . 64 GLN HA 1 1
14 35307 1 1 64 GLN HB2 H 12.860 22.612 4.851 1.00 . A A . 64 GLN HB2 1 1
14 35308 1 1 64 GLN HB3 H 13.262 22.564 3.269 1.00 . A A . 64 GLN HB3 1 1
14 35309 1 1 64 GLN HE21 H 9.392 24.647 2.521 1.00 . A A . 64 GLN HE21 1 1
14 35310 1 1 64 GLN HE22 H 9.575 23.019 1.958 1.00 . A A . 64 GLN HE22 1 1
14 35311 1 1 64 GLN HG2 H 11.156 21.692 2.715 1.00 . A A . 64 GLN HG2 1 1
14 35312 1 1 64 GLN HG3 H 10.754 21.576 4.294 1.00 . A A . 64 GLN HG3 1 1
14 35313 1 1 64 GLN N N 12.807 20.116 5.429 1.00 . A A . 64 GLN N 1 1
14 35314 1 1 64 GLN NE2 N 9.810 23.743 2.607 1.00 . A A . 64 GLN NE2 1 1
14 35315 1 1 64 GLN O O 15.439 21.066 3.103 1.00 . A A . 64 GLN O 1 1
14 35316 1 1 64 GLN OE1 O 10.983 24.364 4.385 1.00 . A A . 64 GLN OE1 1 1
14 35317 1 1 65 GLN C C 17.362 18.895 5.849 1.00 . A A . 65 GLN C 1 1
14 35318 1 1 65 GLN CA C 16.960 20.267 5.284 1.00 . A A . 65 GLN CA 1 1
14 35319 1 1 65 GLN CB C 17.536 21.445 6.094 1.00 . A A . 65 GLN CB 1 1
14 35320 1 1 65 GLN CD C 17.303 22.973 8.086 1.00 . A A . 65 GLN CD 1 1
14 35321 1 1 65 GLN CG C 16.946 21.634 7.489 1.00 . A A . 65 GLN CG 1 1
14 35322 1 1 65 GLN H H 14.971 20.107 6.039 1.00 . A A . 65 GLN H 1 1
14 35323 1 1 65 GLN HA H 17.303 20.345 4.348 1.00 . A A . 65 GLN HA 1 1
14 35324 1 1 65 GLN HB2 H 18.520 21.301 6.196 1.00 . A A . 65 GLN HB2 1 1
14 35325 1 1 65 GLN HB3 H 17.374 22.286 5.578 1.00 . A A . 65 GLN HB3 1 1
14 35326 1 1 65 GLN HE21 H 16.486 24.708 8.670 1.00 . A A . 65 GLN HE21 1 1
14 35327 1 1 65 GLN HE22 H 15.376 23.523 8.067 1.00 . A A . 65 GLN HE22 1 1
14 35328 1 1 65 GLN HG2 H 15.949 21.567 7.433 1.00 . A A . 65 GLN HG2 1 1
14 35329 1 1 65 GLN HG3 H 17.295 20.915 8.090 1.00 . A A . 65 GLN HG3 1 1
14 35330 1 1 65 GLN N N 15.500 20.350 5.225 1.00 . A A . 65 GLN N 1 1
14 35331 1 1 65 GLN NE2 N 16.310 23.800 8.290 1.00 . A A . 65 GLN NE2 1 1
14 35332 1 1 65 GLN O O 18.281 18.775 6.653 1.00 . A A . 65 GLN O 1 1
14 35333 1 1 65 GLN OE1 O 18.457 23.269 8.344 1.00 . A A . 65 GLN OE1 1 1
14 35334 1 1 66 SER C C 17.149 15.626 4.583 1.00 . A A . 66 SER C 1 1
14 35335 1 1 66 SER CA C 16.900 16.488 5.820 1.00 . A A . 66 SER CA 1 1
14 35336 1 1 66 SER CB C 15.669 15.980 6.586 1.00 . A A . 66 SER CB 1 1
14 35337 1 1 66 SER H H 15.940 18.038 4.720 1.00 . A A . 66 SER H 1 1
14 35338 1 1 66 SER HA H 17.704 16.482 6.415 1.00 . A A . 66 SER HA 1 1
14 35339 1 1 66 SER HB2 H 15.485 16.561 7.378 1.00 . A A . 66 SER HB2 1 1
14 35340 1 1 66 SER HB3 H 14.867 15.965 5.989 1.00 . A A . 66 SER HB3 1 1
14 35341 1 1 66 SER HG H 15.880 14.672 8.028 1.00 . A A . 66 SER HG 1 1
14 35342 1 1 66 SER N N 16.662 17.865 5.390 1.00 . A A . 66 SER N 1 1
14 35343 1 1 66 SER O O 16.861 16.052 3.469 1.00 . A A . 66 SER O 1 1
14 35344 1 1 66 SER OG O 15.853 14.659 7.071 1.00 . A A . 66 SER OG 1 1
14 35345 1 1 67 GLU C C 16.413 13.076 3.132 1.00 . A A . 67 GLU C 1 1
14 35346 1 1 67 GLU CA C 17.798 13.449 3.669 1.00 . A A . 67 GLU CA 1 1
14 35347 1 1 67 GLU CB C 18.532 12.192 4.177 1.00 . A A . 67 GLU CB 1 1
14 35348 1 1 67 GLU CD C 19.721 11.524 1.991 1.00 . A A . 67 GLU CD 1 1
14 35349 1 1 67 GLU CG C 18.780 11.092 3.121 1.00 . A A . 67 GLU CG 1 1
14 35350 1 1 67 GLU H H 17.886 14.125 5.701 1.00 . A A . 67 GLU H 1 1
14 35351 1 1 67 GLU HA H 18.340 13.895 2.957 1.00 . A A . 67 GLU HA 1 1
14 35352 1 1 67 GLU HB2 H 19.420 12.480 4.537 1.00 . A A . 67 GLU HB2 1 1
14 35353 1 1 67 GLU HB3 H 17.986 11.795 4.914 1.00 . A A . 67 GLU HB3 1 1
14 35354 1 1 67 GLU HG2 H 19.182 10.298 3.576 1.00 . A A . 67 GLU HG2 1 1
14 35355 1 1 67 GLU HG3 H 17.902 10.835 2.716 1.00 . A A . 67 GLU HG3 1 1
14 35356 1 1 67 GLU N N 17.630 14.405 4.775 1.00 . A A . 67 GLU N 1 1
14 35357 1 1 67 GLU O O 16.245 12.749 1.960 1.00 . A A . 67 GLU O 1 1
14 35358 1 1 67 GLU OE1 O 20.537 12.446 2.200 1.00 . A A . 67 GLU OE1 1 1
14 35359 1 1 67 GLU OE2 O 19.657 10.907 0.895 1.00 . A A . 67 GLU OE2 1 1
14 35360 1 1 68 ASN C C 13.289 14.050 3.038 1.00 . A A . 68 ASN C 1 1
14 35361 1 1 68 ASN CA C 14.033 12.854 3.638 1.00 . A A . 68 ASN CA 1 1
14 35362 1 1 68 ASN CB C 13.271 12.363 4.877 1.00 . A A . 68 ASN CB 1 1
14 35363 1 1 68 ASN CG C 13.843 11.091 5.443 1.00 . A A . 68 ASN CG 1 1
14 35364 1 1 68 ASN H H 15.609 13.502 4.925 1.00 . A A . 68 ASN H 1 1
14 35365 1 1 68 ASN HA H 14.118 12.137 2.947 1.00 . A A . 68 ASN HA 1 1
14 35366 1 1 68 ASN HB2 H 13.312 13.067 5.586 1.00 . A A . 68 ASN HB2 1 1
14 35367 1 1 68 ASN HB3 H 12.318 12.193 4.628 1.00 . A A . 68 ASN HB3 1 1
14 35368 1 1 68 ASN HD21 H 14.065 10.093 7.161 1.00 . A A . 68 ASN HD21 1 1
14 35369 1 1 68 ASN HD22 H 13.231 11.606 7.276 1.00 . A A . 68 ASN HD22 1 1
14 35370 1 1 68 ASN N N 15.414 13.185 3.998 1.00 . A A . 68 ASN N 1 1
14 35371 1 1 68 ASN ND2 N 13.702 10.917 6.726 1.00 . A A . 68 ASN ND2 1 1
14 35372 1 1 68 ASN O O 12.068 14.015 2.899 1.00 . A A . 68 ASN O 1 1
14 35373 1 1 68 ASN OD1 O 14.409 10.277 4.735 1.00 . A A . 68 ASN OD1 1 1
14 35374 1 1 69 ARG C C 12.594 15.931 0.885 1.00 . A A . 69 ARG C 1 1
14 35375 1 1 69 ARG CA C 13.440 16.308 2.097 1.00 . A A . 69 ARG CA 1 1
14 35376 1 1 69 ARG CB C 14.569 17.276 1.699 1.00 . A A . 69 ARG CB 1 1
14 35377 1 1 69 ARG CD C 15.363 18.976 0.023 1.00 . A A . 69 ARG CD 1 1
14 35378 1 1 69 ARG CG C 14.162 18.454 0.795 1.00 . A A . 69 ARG CG 1 1
14 35379 1 1 69 ARG CZ C 17.695 19.355 0.808 1.00 . A A . 69 ARG CZ 1 1
14 35380 1 1 69 ARG H H 15.014 15.062 2.832 1.00 . A A . 69 ARG H 1 1
14 35381 1 1 69 ARG HA H 12.851 16.728 2.787 1.00 . A A . 69 ARG HA 1 1
14 35382 1 1 69 ARG HB2 H 14.957 17.656 2.539 1.00 . A A . 69 ARG HB2 1 1
14 35383 1 1 69 ARG HB3 H 15.268 16.749 1.217 1.00 . A A . 69 ARG HB3 1 1
14 35384 1 1 69 ARG HD2 H 15.782 18.227 -0.491 1.00 . A A . 69 ARG HD2 1 1
14 35385 1 1 69 ARG HD3 H 15.069 19.692 -0.609 1.00 . A A . 69 ARG HD3 1 1
14 35386 1 1 69 ARG HE H 16.067 20.128 1.656 1.00 . A A . 69 ARG HE 1 1
14 35387 1 1 69 ARG HG2 H 13.467 18.149 0.145 1.00 . A A . 69 ARG HG2 1 1
14 35388 1 1 69 ARG HG3 H 13.792 19.193 1.358 1.00 . A A . 69 ARG HG3 1 1
14 35389 1 1 69 ARG HH11 H 18.092 20.512 2.388 1.00 . A A . 69 ARG HH11 1 1
14 35390 1 1 69 ARG HH12 H 19.469 19.806 1.610 1.00 . A A . 69 ARG HH12 1 1
14 35391 1 1 69 ARG HH21 H 17.652 18.152 -0.798 1.00 . A A . 69 ARG HH21 1 1
14 35392 1 1 69 ARG HH22 H 19.227 18.493 -0.162 1.00 . A A . 69 ARG HH22 1 1
14 35393 1 1 69 ARG N N 14.025 15.098 2.688 1.00 . A A . 69 ARG N 1 1
14 35394 1 1 69 ARG NE N 16.386 19.545 0.909 1.00 . A A . 69 ARG NE 1 1
14 35395 1 1 69 ARG NH1 N 18.479 19.936 1.668 1.00 . A A . 69 ARG NH1 1 1
14 35396 1 1 69 ARG NH2 N 18.234 18.608 -0.125 1.00 . A A . 69 ARG NH2 1 1
14 35397 1 1 69 ARG O O 12.984 15.101 0.057 1.00 . A A . 69 ARG O 1 1
14 35398 1 1 70 TRP C C 10.924 16.937 -1.620 1.00 . A A . 70 TRP C 1 1
14 35399 1 1 70 TRP CA C 10.525 16.268 -0.321 1.00 . A A . 70 TRP CA 1 1
14 35400 1 1 70 TRP CB C 9.124 16.726 0.056 1.00 . A A . 70 TRP CB 1 1
14 35401 1 1 70 TRP CD1 C 8.604 16.000 2.437 1.00 . A A . 70 TRP CD1 1 1
14 35402 1 1 70 TRP CD2 C 7.727 14.676 0.884 1.00 . A A . 70 TRP CD2 1 1
14 35403 1 1 70 TRP CE2 C 7.349 14.193 2.168 1.00 . A A . 70 TRP CE2 1 1
14 35404 1 1 70 TRP CE3 C 7.287 13.977 -0.263 1.00 . A A . 70 TRP CE3 1 1
14 35405 1 1 70 TRP CG C 8.520 15.860 1.094 1.00 . A A . 70 TRP CG 1 1
14 35406 1 1 70 TRP CH2 C 6.107 12.382 1.203 1.00 . A A . 70 TRP CH2 1 1
14 35407 1 1 70 TRP CZ2 C 6.536 13.060 2.337 1.00 . A A . 70 TRP CZ2 1 1
14 35408 1 1 70 TRP CZ3 C 6.478 12.824 -0.098 1.00 . A A . 70 TRP CZ3 1 1
14 35409 1 1 70 TRP H H 11.223 17.312 1.398 1.00 . A A . 70 TRP H 1 1
14 35410 1 1 70 TRP HA H 10.578 15.274 -0.423 1.00 . A A . 70 TRP HA 1 1
14 35411 1 1 70 TRP HB2 H 9.164 17.660 0.411 1.00 . A A . 70 TRP HB2 1 1
14 35412 1 1 70 TRP HB3 H 8.537 16.702 -0.753 1.00 . A A . 70 TRP HB3 1 1
14 35413 1 1 70 TRP HD1 H 9.105 16.735 2.894 1.00 . A A . 70 TRP HD1 1 1
14 35414 1 1 70 TRP HE1 H 7.856 14.925 4.083 1.00 . A A . 70 TRP HE1 1 1
14 35415 1 1 70 TRP HE3 H 7.543 14.291 -1.177 1.00 . A A . 70 TRP HE3 1 1
14 35416 1 1 70 TRP HH2 H 5.529 11.572 1.303 1.00 . A A . 70 TRP HH2 1 1
14 35417 1 1 70 TRP HZ2 H 6.274 12.748 3.250 1.00 . A A . 70 TRP HZ2 1 1
14 35418 1 1 70 TRP HZ3 H 6.165 12.318 -0.902 1.00 . A A . 70 TRP HZ3 1 1
14 35419 1 1 70 TRP N N 11.452 16.586 0.750 1.00 . A A . 70 TRP N 1 1
14 35420 1 1 70 TRP NE1 N 7.925 15.023 3.090 1.00 . A A . 70 TRP NE1 1 1
14 35421 1 1 70 TRP O O 11.412 18.065 -1.660 1.00 . A A . 70 TRP O 1 1
14 35422 1 1 71 PHE C C 10.138 17.735 -4.534 1.00 . A A . 71 PHE C 1 1
14 35423 1 1 71 PHE CA C 11.064 16.626 -4.033 1.00 . A A . 71 PHE CA 1 1
14 35424 1 1 71 PHE CB C 10.982 15.425 -4.974 1.00 . A A . 71 PHE CB 1 1
14 35425 1 1 71 PHE CD1 C 9.642 13.465 -4.084 1.00 . A A . 71 PHE CD1 1 1
14 35426 1 1 71 PHE CD2 C 8.524 15.084 -5.503 1.00 . A A . 71 PHE CD2 1 1
14 35427 1 1 71 PHE CE1 C 8.434 12.732 -3.954 1.00 . A A . 71 PHE CE1 1 1
14 35428 1 1 71 PHE CE2 C 7.307 14.360 -5.380 1.00 . A A . 71 PHE CE2 1 1
14 35429 1 1 71 PHE CG C 9.693 14.644 -4.853 1.00 . A A . 71 PHE CG 1 1
14 35430 1 1 71 PHE CZ C 7.265 13.184 -4.604 1.00 . A A . 71 PHE CZ 1 1
14 35431 1 1 71 PHE H H 10.303 15.290 -2.575 1.00 . A A . 71 PHE H 1 1
14 35432 1 1 71 PHE HA H 11.994 16.986 -3.962 1.00 . A A . 71 PHE HA 1 1
14 35433 1 1 71 PHE HB2 H 11.062 15.752 -5.916 1.00 . A A . 71 PHE HB2 1 1
14 35434 1 1 71 PHE HB3 H 11.741 14.807 -4.770 1.00 . A A . 71 PHE HB3 1 1
14 35435 1 1 71 PHE HD1 H 10.468 13.140 -3.624 1.00 . A A . 71 PHE HD1 1 1
14 35436 1 1 71 PHE HD2 H 8.550 15.915 -6.058 1.00 . A A . 71 PHE HD2 1 1
14 35437 1 1 71 PHE HE1 H 8.411 11.898 -3.403 1.00 . A A . 71 PHE HE1 1 1
14 35438 1 1 71 PHE HE2 H 6.482 14.685 -5.842 1.00 . A A . 71 PHE HE2 1 1
14 35439 1 1 71 PHE HZ H 6.410 12.672 -4.515 1.00 . A A . 71 PHE HZ 1 1
14 35440 1 1 71 PHE N N 10.717 16.192 -2.693 1.00 . A A . 71 PHE N 1 1
14 35441 1 1 71 PHE O O 8.967 17.802 -4.166 1.00 . A A . 71 PHE O 1 1
14 35442 1 1 72 LYS C C 9.639 19.394 -7.491 1.00 . A A . 72 LYS C 1 1
14 35443 1 1 72 LYS CA C 9.896 19.660 -6.021 1.00 . A A . 72 LYS CA 1 1
14 35444 1 1 72 LYS CB C 10.661 20.981 -5.911 1.00 . A A . 72 LYS CB 1 1
14 35445 1 1 72 LYS CD C 11.551 22.828 -4.418 1.00 . A A . 72 LYS CD 1 1
14 35446 1 1 72 LYS CE C 10.662 23.968 -4.934 1.00 . A A . 72 LYS CE 1 1
14 35447 1 1 72 LYS CG C 10.845 21.468 -4.481 1.00 . A A . 72 LYS CG 1 1
14 35448 1 1 72 LYS H H 11.622 18.447 -5.690 1.00 . A A . 72 LYS H 1 1
14 35449 1 1 72 LYS HA H 9.036 19.685 -5.511 1.00 . A A . 72 LYS HA 1 1
14 35450 1 1 72 LYS HB2 H 11.566 20.858 -6.318 1.00 . A A . 72 LYS HB2 1 1
14 35451 1 1 72 LYS HB3 H 10.159 21.681 -6.418 1.00 . A A . 72 LYS HB3 1 1
14 35452 1 1 72 LYS HD2 H 11.800 23.017 -3.468 1.00 . A A . 72 LYS HD2 1 1
14 35453 1 1 72 LYS HD3 H 12.379 22.786 -4.978 1.00 . A A . 72 LYS HD3 1 1
14 35454 1 1 72 LYS HE2 H 10.386 23.778 -5.876 1.00 . A A . 72 LYS HE2 1 1
14 35455 1 1 72 LYS HE3 H 9.848 24.045 -4.358 1.00 . A A . 72 LYS HE3 1 1
14 35456 1 1 72 LYS HG2 H 9.945 21.550 -4.054 1.00 . A A . 72 LYS HG2 1 1
14 35457 1 1 72 LYS HG3 H 11.392 20.795 -3.983 1.00 . A A . 72 LYS HG3 1 1
14 35458 1 1 72 LYS HZ1 H 10.808 26.017 -5.243 1.00 . A A . 72 LYS HZ1 1 1
14 35459 1 1 72 LYS HZ2 H 12.208 25.243 -5.480 1.00 . A A . 72 LYS HZ2 1 1
14 35460 1 1 72 LYS HZ3 H 11.675 25.508 -3.977 1.00 . A A . 72 LYS HZ3 1 1
14 35461 1 1 72 LYS N N 10.666 18.568 -5.422 1.00 . A A . 72 LYS N 1 1
14 35462 1 1 72 LYS NZ N 11.389 25.276 -4.906 1.00 . A A . 72 LYS NZ 1 1
14 35463 1 1 72 LYS O O 10.525 18.930 -8.199 1.00 . A A . 72 LYS O 1 1
14 35464 1 1 73 HIS C C 7.789 21.102 -9.874 1.00 . A A . 73 HIS C 1 1
14 35465 1 1 73 HIS CA C 8.163 19.705 -9.404 1.00 . A A . 73 HIS CA 1 1
14 35466 1 1 73 HIS CB C 7.058 18.698 -9.737 1.00 . A A . 73 HIS CB 1 1
14 35467 1 1 73 HIS CD2 C 8.165 16.503 -10.598 1.00 . A A . 73 HIS CD2 1 1
14 35468 1 1 73 HIS CE1 C 7.940 15.275 -8.825 1.00 . A A . 73 HIS CE1 1 1
14 35469 1 1 73 HIS CG C 7.525 17.277 -9.681 1.00 . A A . 73 HIS CG 1 1
14 35470 1 1 73 HIS H H 7.730 20.008 -7.329 1.00 . A A . 73 HIS H 1 1
14 35471 1 1 73 HIS HA H 9.007 19.412 -9.852 1.00 . A A . 73 HIS HA 1 1
14 35472 1 1 73 HIS HB2 H 6.310 18.805 -9.082 1.00 . A A . 73 HIS HB2 1 1
14 35473 1 1 73 HIS HB3 H 6.720 18.878 -10.661 1.00 . A A . 73 HIS HB3 1 1
14 35474 1 1 73 HIS HD1 H 6.953 16.714 -7.697 1.00 . A A . 73 HIS HD1 1 1
14 35475 1 1 73 HIS HD2 H 8.409 16.781 -11.528 1.00 . A A . 73 HIS HD2 1 1
14 35476 1 1 73 HIS HE1 H 7.980 14.499 -8.195 1.00 . A A . 73 HIS HE1 1 1
14 35477 1 1 73 HIS HE2 H 8.893 14.531 -10.489 1.00 . A A . 73 HIS HE2 1 1
14 35478 1 1 73 HIS N N 8.449 19.730 -7.965 1.00 . A A . 73 HIS N 1 1
14 35479 1 1 73 HIS ND1 N 7.390 16.456 -8.558 1.00 . A A . 73 HIS ND1 1 1
14 35480 1 1 73 HIS NE2 N 8.419 15.289 -10.041 1.00 . A A . 73 HIS NE2 1 1
14 35481 1 1 73 HIS O O 6.984 21.775 -9.237 1.00 . A A . 73 HIS O 1 1
14 35482 1 1 74 ILE C C 6.984 22.620 -12.599 1.00 . A A . 74 ILE C 1 1
14 35483 1 1 74 ILE CA C 8.094 22.831 -11.572 1.00 . A A . 74 ILE CA 1 1
14 35484 1 1 74 ILE CB C 9.358 23.445 -12.262 1.00 . A A . 74 ILE CB 1 1
14 35485 1 1 74 ILE CD1 C 11.885 23.912 -11.875 1.00 . A A . 74 ILE CD1 1 1
14 35486 1 1 74 ILE CG1 C 10.531 23.523 -11.255 1.00 . A A . 74 ILE CG1 1 1
14 35487 1 1 74 ILE CG2 C 9.033 24.861 -12.826 1.00 . A A . 74 ILE CG2 1 1
14 35488 1 1 74 ILE H H 9.042 20.924 -11.434 1.00 . A A . 74 ILE H 1 1
14 35489 1 1 74 ILE HA H 7.805 23.429 -10.824 1.00 . A A . 74 ILE HA 1 1
14 35490 1 1 74 ILE HB H 9.637 22.856 -13.021 1.00 . A A . 74 ILE HB 1 1
14 35491 1 1 74 ILE HD11 H 12.601 23.946 -11.178 1.00 . A A . 74 ILE HD11 1 1
14 35492 1 1 74 ILE HD12 H 11.835 24.811 -12.309 1.00 . A A . 74 ILE HD12 1 1
14 35493 1 1 74 ILE HD13 H 12.164 23.250 -12.570 1.00 . A A . 74 ILE HD13 1 1
14 35494 1 1 74 ILE HG12 H 10.302 24.204 -10.560 1.00 . A A . 74 ILE HG12 1 1
14 35495 1 1 74 ILE HG13 H 10.634 22.627 -10.824 1.00 . A A . 74 ILE HG13 1 1
14 35496 1 1 74 ILE HG21 H 9.834 25.263 -13.269 1.00 . A A . 74 ILE HG21 1 1
14 35497 1 1 74 ILE HG22 H 8.743 25.480 -12.095 1.00 . A A . 74 ILE HG22 1 1
14 35498 1 1 74 ILE HG23 H 8.296 24.818 -13.501 1.00 . A A . 74 ILE HG23 1 1
14 35499 1 1 74 ILE N N 8.379 21.522 -10.984 1.00 . A A . 74 ILE N 1 1
14 35500 1 1 74 ILE O O 7.050 21.686 -13.397 1.00 . A A . 74 ILE O 1 1
14 35501 1 1 75 MET C C 4.229 24.746 -13.590 1.00 . A A . 75 MET C 1 1
14 35502 1 1 75 MET CA C 4.798 23.339 -13.434 1.00 . A A . 75 MET CA 1 1
14 35503 1 1 75 MET CB C 3.752 22.381 -12.840 1.00 . A A . 75 MET CB 1 1
14 35504 1 1 75 MET CE C 0.669 20.145 -14.592 1.00 . A A . 75 MET CE 1 1
14 35505 1 1 75 MET CG C 2.772 21.813 -13.870 1.00 . A A . 75 MET CG 1 1
14 35506 1 1 75 MET H H 5.956 24.170 -11.851 1.00 . A A . 75 MET H 1 1
14 35507 1 1 75 MET HA H 5.104 22.972 -14.313 1.00 . A A . 75 MET HA 1 1
14 35508 1 1 75 MET HB2 H 4.231 21.617 -12.410 1.00 . A A . 75 MET HB2 1 1
14 35509 1 1 75 MET HB3 H 3.226 22.877 -12.149 1.00 . A A . 75 MET HB3 1 1
14 35510 1 1 75 MET HE1 H -0.017 19.455 -14.358 1.00 . A A . 75 MET HE1 1 1
14 35511 1 1 75 MET HE2 H 1.244 19.772 -15.320 1.00 . A A . 75 MET HE2 1 1
14 35512 1 1 75 MET HE3 H 0.190 20.943 -14.957 1.00 . A A . 75 MET HE3 1 1
14 35513 1 1 75 MET HG2 H 2.280 22.607 -14.228 1.00 . A A . 75 MET HG2 1 1
14 35514 1 1 75 MET HG3 H 3.347 21.424 -14.590 1.00 . A A . 75 MET HG3 1 1
14 35515 1 1 75 MET N N 5.950 23.444 -12.538 1.00 . A A . 75 MET N 1 1
14 35516 1 1 75 MET O O 4.581 25.631 -12.832 1.00 . A A . 75 MET O 1 1
14 35517 1 1 75 MET SD S 1.656 20.586 -13.152 1.00 . A A . 75 MET SD 1 1
14 35518 1 1 76 THR C C 1.427 26.136 -13.736 1.00 . A A . 76 THR C 1 1
14 35519 1 1 76 THR CA C 2.650 26.242 -14.636 1.00 . A A . 76 THR CA 1 1
14 35520 1 1 76 THR CB C 2.176 26.511 -16.073 1.00 . A A . 76 THR CB 1 1
14 35521 1 1 76 THR CG2 C 3.354 26.730 -17.008 1.00 . A A . 76 THR CG2 1 1
14 35522 1 1 76 THR H H 3.116 24.231 -15.184 1.00 . A A . 76 THR H 1 1
14 35523 1 1 76 THR HA H 3.295 26.955 -14.361 1.00 . A A . 76 THR HA 1 1
14 35524 1 1 76 THR HB H 1.565 27.302 -16.095 1.00 . A A . 76 THR HB 1 1
14 35525 1 1 76 THR HG1 H 0.516 25.619 -16.650 1.00 . A A . 76 THR HG1 1 1
14 35526 1 1 76 THR HG21 H 3.043 26.905 -17.942 1.00 . A A . 76 THR HG21 1 1
14 35527 1 1 76 THR HG22 H 3.950 25.927 -17.028 1.00 . A A . 76 THR HG22 1 1
14 35528 1 1 76 THR HG23 H 3.903 27.513 -16.715 1.00 . A A . 76 THR HG23 1 1
14 35529 1 1 76 THR N N 3.331 24.958 -14.533 1.00 . A A . 76 THR N 1 1
14 35530 1 1 76 THR O O 1.068 25.033 -13.323 1.00 . A A . 76 THR O 1 1
14 35531 1 1 76 THR OG1 O 1.436 25.377 -16.542 1.00 . A A . 76 THR OG1 1 1
14 35532 1 1 77 GLY C C -1.632 26.717 -13.351 1.00 . A A . 77 GLY C 1 1
14 35533 1 1 77 GLY CA C -0.415 27.239 -12.600 1.00 . A A . 77 GLY CA 1 1
14 35534 1 1 77 GLY H H 1.138 28.129 -13.762 1.00 . A A . 77 GLY H 1 1
14 35535 1 1 77 GLY HA2 H -0.234 26.656 -11.808 1.00 . A A . 77 GLY HA2 1 1
14 35536 1 1 77 GLY HA3 H -0.586 28.175 -12.293 1.00 . A A . 77 GLY HA3 1 1
14 35537 1 1 77 GLY N N 0.788 27.255 -13.425 1.00 . A A . 77 GLY N 1 1
14 35538 1 1 77 GLY O O -1.499 26.012 -14.357 1.00 . A A . 77 GLY O 1 1
14 35539 1 1 78 GLY C C -4.630 25.377 -12.956 1.00 . A A . 78 GLY C 1 1
14 35540 1 1 78 GLY CA C -4.048 26.644 -13.542 1.00 . A A . 78 GLY CA 1 1
14 35541 1 1 78 GLY H H -2.877 27.622 -12.053 1.00 . A A . 78 GLY H 1 1
14 35542 1 1 78 GLY HA2 H -4.711 27.387 -13.454 1.00 . A A . 78 GLY HA2 1 1
14 35543 1 1 78 GLY HA3 H -3.838 26.497 -14.509 1.00 . A A . 78 GLY HA3 1 1
14 35544 1 1 78 GLY N N -2.821 27.063 -12.880 1.00 . A A . 78 GLY N 1 1
14 35545 1 1 78 GLY O O -4.292 24.975 -11.841 1.00 . A A . 78 GLY O 1 1
14 35546 1 1 79 GLU C C -5.208 22.345 -13.300 1.00 . A A . 79 GLU C 1 1
14 35547 1 1 79 GLU CA C -6.167 23.524 -13.202 1.00 . A A . 79 GLU CA 1 1
14 35548 1 1 79 GLU CB C -7.434 23.199 -13.993 1.00 . A A . 79 GLU CB 1 1
14 35549 1 1 79 GLU CD C -9.078 21.300 -14.168 1.00 . A A . 79 GLU CD 1 1
14 35550 1 1 79 GLU CG C -8.349 22.247 -13.244 1.00 . A A . 79 GLU CG 1 1
14 35551 1 1 79 GLU H H -5.797 25.114 -14.577 1.00 . A A . 79 GLU H 1 1
14 35552 1 1 79 GLU HA H -6.391 23.719 -12.247 1.00 . A A . 79 GLU HA 1 1
14 35553 1 1 79 GLU HB2 H -7.932 24.048 -14.170 1.00 . A A . 79 GLU HB2 1 1
14 35554 1 1 79 GLU HB3 H -7.174 22.777 -14.862 1.00 . A A . 79 GLU HB3 1 1
14 35555 1 1 79 GLU HG2 H -7.800 21.708 -12.604 1.00 . A A . 79 GLU HG2 1 1
14 35556 1 1 79 GLU HG3 H -9.025 22.781 -12.736 1.00 . A A . 79 GLU HG3 1 1
14 35557 1 1 79 GLU N N -5.539 24.746 -13.684 1.00 . A A . 79 GLU N 1 1
14 35558 1 1 79 GLU O O -4.619 22.090 -14.348 1.00 . A A . 79 GLU O 1 1
14 35559 1 1 79 GLU OE1 O -10.056 21.707 -14.810 1.00 . A A . 79 GLU OE1 1 1
14 35560 1 1 79 GLU OE2 O -8.700 20.105 -14.191 1.00 . A A . 79 GLU OE2 1 1
14 35561 1 1 80 HIS C C -5.068 19.254 -11.738 1.00 . A A . 80 HIS C 1 1
14 35562 1 1 80 HIS CA C -4.214 20.434 -12.169 1.00 . A A . 80 HIS CA 1 1
14 35563 1 1 80 HIS CB C -3.062 20.627 -11.173 1.00 . A A . 80 HIS CB 1 1
14 35564 1 1 80 HIS CD2 C -2.022 22.515 -12.651 1.00 . A A . 80 HIS CD2 1 1
14 35565 1 1 80 HIS CE1 C -0.382 23.091 -11.362 1.00 . A A . 80 HIS CE1 1 1
14 35566 1 1 80 HIS CG C -2.103 21.714 -11.555 1.00 . A A . 80 HIS CG 1 1
14 35567 1 1 80 HIS H H -5.544 21.891 -11.374 1.00 . A A . 80 HIS H 1 1
14 35568 1 1 80 HIS HA H -3.851 20.304 -13.091 1.00 . A A . 80 HIS HA 1 1
14 35569 1 1 80 HIS HB2 H -3.443 20.856 -10.278 1.00 . A A . 80 HIS HB2 1 1
14 35570 1 1 80 HIS HB3 H -2.546 19.773 -11.107 1.00 . A A . 80 HIS HB3 1 1
14 35571 1 1 80 HIS HD1 H -0.792 21.718 -9.862 1.00 . A A . 80 HIS HD1 1 1
14 35572 1 1 80 HIS HD2 H -2.639 22.492 -13.438 1.00 . A A . 80 HIS HD2 1 1
14 35573 1 1 80 HIS HE1 H 0.428 23.558 -11.007 1.00 . A A . 80 HIS HE1 1 1
14 35574 1 1 80 HIS HE2 H -0.679 24.053 -13.150 1.00 . A A . 80 HIS HE2 1 1
14 35575 1 1 80 HIS N N -5.059 21.618 -12.205 1.00 . A A . 80 HIS N 1 1
14 35576 1 1 80 HIS ND1 N -1.030 22.110 -10.751 1.00 . A A . 80 HIS ND1 1 1
14 35577 1 1 80 HIS NE2 N -0.965 23.351 -12.498 1.00 . A A . 80 HIS NE2 1 1
14 35578 1 1 80 HIS O O -5.849 19.351 -10.792 1.00 . A A . 80 HIS O 1 1
14 35579 1 1 81 THR C C -4.596 16.069 -11.238 1.00 . A A . 81 THR C 1 1
14 35580 1 1 81 THR CA C -5.593 16.906 -12.015 1.00 . A A . 81 THR CA 1 1
14 35581 1 1 81 THR CB C -6.115 16.121 -13.234 1.00 . A A . 81 THR CB 1 1
14 35582 1 1 81 THR CG2 C -6.867 14.874 -12.805 1.00 . A A . 81 THR CG2 1 1
14 35583 1 1 81 THR H H -4.294 18.113 -13.202 1.00 . A A . 81 THR H 1 1
14 35584 1 1 81 THR HA H -6.376 17.175 -11.454 1.00 . A A . 81 THR HA 1 1
14 35585 1 1 81 THR HB H -5.355 15.880 -13.838 1.00 . A A . 81 THR HB 1 1
14 35586 1 1 81 THR HG1 H -6.626 17.802 -14.122 1.00 . A A . 81 THR HG1 1 1
14 35587 1 1 81 THR HG21 H -7.204 14.367 -13.599 1.00 . A A . 81 THR HG21 1 1
14 35588 1 1 81 THR HG22 H -7.654 15.109 -12.234 1.00 . A A . 81 THR HG22 1 1
14 35589 1 1 81 THR HG23 H -6.277 14.262 -12.278 1.00 . A A . 81 THR HG23 1 1
14 35590 1 1 81 THR N N -4.904 18.128 -12.409 1.00 . A A . 81 THR N 1 1
14 35591 1 1 81 THR O O -3.547 15.697 -11.764 1.00 . A A . 81 THR O 1 1
14 35592 1 1 81 THR OG1 O -7.019 16.942 -13.980 1.00 . A A . 81 THR OG1 1 1
14 35593 1 1 82 PHE C C -4.628 13.622 -9.065 1.00 . A A . 82 PHE C 1 1
14 35594 1 1 82 PHE CA C -4.058 15.027 -9.103 1.00 . A A . 82 PHE CA 1 1
14 35595 1 1 82 PHE CB C -4.044 15.626 -7.696 1.00 . A A . 82 PHE CB 1 1
14 35596 1 1 82 PHE CD1 C -1.966 16.981 -7.211 1.00 . A A . 82 PHE CD1 1 1
14 35597 1 1 82 PHE CD2 C -3.976 18.155 -7.905 1.00 . A A . 82 PHE CD2 1 1
14 35598 1 1 82 PHE CE1 C -1.269 18.213 -7.126 1.00 . A A . 82 PHE CE1 1 1
14 35599 1 1 82 PHE CE2 C -3.289 19.393 -7.813 1.00 . A A . 82 PHE CE2 1 1
14 35600 1 1 82 PHE CG C -3.317 16.944 -7.606 1.00 . A A . 82 PHE CG 1 1
14 35601 1 1 82 PHE CZ C -1.936 19.421 -7.429 1.00 . A A . 82 PHE CZ 1 1
14 35602 1 1 82 PHE H H -5.773 16.174 -9.620 1.00 . A A . 82 PHE H 1 1
14 35603 1 1 82 PHE HA H -3.130 15.038 -9.476 1.00 . A A . 82 PHE HA 1 1
14 35604 1 1 82 PHE HB2 H -4.988 15.771 -7.399 1.00 . A A . 82 PHE HB2 1 1
14 35605 1 1 82 PHE HB3 H -3.595 14.982 -7.077 1.00 . A A . 82 PHE HB3 1 1
14 35606 1 1 82 PHE HD1 H -1.493 16.128 -6.988 1.00 . A A . 82 PHE HD1 1 1
14 35607 1 1 82 PHE HD2 H -4.935 18.141 -8.186 1.00 . A A . 82 PHE HD2 1 1
14 35608 1 1 82 PHE HE1 H -0.307 18.226 -6.851 1.00 . A A . 82 PHE HE1 1 1
14 35609 1 1 82 PHE HE2 H -3.768 20.247 -8.021 1.00 . A A . 82 PHE HE2 1 1
14 35610 1 1 82 PHE HZ H -1.448 20.292 -7.371 1.00 . A A . 82 PHE HZ 1 1
14 35611 1 1 82 PHE N N -4.914 15.814 -9.982 1.00 . A A . 82 PHE N 1 1
14 35612 1 1 82 PHE O O -5.836 13.461 -8.952 1.00 . A A . 82 PHE O 1 1
14 35613 1 1 83 THR C C -3.300 10.424 -8.246 1.00 . A A . 83 THR C 1 1
14 35614 1 1 83 THR CA C -4.197 11.224 -9.179 1.00 . A A . 83 THR CA 1 1
14 35615 1 1 83 THR CB C -4.116 10.609 -10.601 1.00 . A A . 83 THR CB 1 1
14 35616 1 1 83 THR CG2 C -4.680 9.195 -10.637 1.00 . A A . 83 THR CG2 1 1
14 35617 1 1 83 THR H H -2.801 12.829 -9.287 1.00 . A A . 83 THR H 1 1
14 35618 1 1 83 THR HA H -5.140 11.235 -8.845 1.00 . A A . 83 THR HA 1 1
14 35619 1 1 83 THR HB H -3.168 10.611 -10.920 1.00 . A A . 83 THR HB 1 1
14 35620 1 1 83 THR HG1 H -4.360 11.592 -12.292 1.00 . A A . 83 THR HG1 1 1
14 35621 1 1 83 THR HG21 H -4.622 8.809 -11.558 1.00 . A A . 83 THR HG21 1 1
14 35622 1 1 83 THR HG22 H -5.640 9.184 -10.359 1.00 . A A . 83 THR HG22 1 1
14 35623 1 1 83 THR HG23 H -4.175 8.592 -10.019 1.00 . A A . 83 THR HG23 1 1
14 35624 1 1 83 THR N N -3.774 12.622 -9.186 1.00 . A A . 83 THR N 1 1
14 35625 1 1 83 THR O O -2.071 10.510 -8.333 1.00 . A A . 83 THR O 1 1
14 35626 1 1 83 THR OG1 O -4.883 11.406 -11.513 1.00 . A A . 83 THR OG1 1 1
14 35627 1 1 84 TRP C C -3.521 7.324 -6.794 1.00 . A A . 84 TRP C 1 1
14 35628 1 1 84 TRP CA C -3.202 8.772 -6.442 1.00 . A A . 84 TRP CA 1 1
14 35629 1 1 84 TRP CB C -3.660 9.045 -5.009 1.00 . A A . 84 TRP CB 1 1
14 35630 1 1 84 TRP CD1 C -2.446 11.319 -5.029 1.00 . A A . 84 TRP CD1 1 1
14 35631 1 1 84 TRP CD2 C -3.769 11.024 -3.263 1.00 . A A . 84 TRP CD2 1 1
14 35632 1 1 84 TRP CE2 C -3.133 12.296 -3.156 1.00 . A A . 84 TRP CE2 1 1
14 35633 1 1 84 TRP CE3 C -4.662 10.626 -2.249 1.00 . A A . 84 TRP CE3 1 1
14 35634 1 1 84 TRP CG C -3.294 10.409 -4.479 1.00 . A A . 84 TRP CG 1 1
14 35635 1 1 84 TRP CH2 C -4.239 12.761 -1.078 1.00 . A A . 84 TRP CH2 1 1
14 35636 1 1 84 TRP CZ2 C -3.356 13.163 -2.066 1.00 . A A . 84 TRP CZ2 1 1
14 35637 1 1 84 TRP CZ3 C -4.901 11.502 -1.156 1.00 . A A . 84 TRP CZ3 1 1
14 35638 1 1 84 TRP H H -4.916 9.654 -7.347 1.00 . A A . 84 TRP H 1 1
14 35639 1 1 84 TRP HA H -2.227 8.970 -6.541 1.00 . A A . 84 TRP HA 1 1
14 35640 1 1 84 TRP HB2 H -4.655 8.959 -4.972 1.00 . A A . 84 TRP HB2 1 1
14 35641 1 1 84 TRP HB3 H -3.244 8.362 -4.408 1.00 . A A . 84 TRP HB3 1 1
14 35642 1 1 84 TRP HD1 H -1.960 11.183 -5.893 1.00 . A A . 84 TRP HD1 1 1
14 35643 1 1 84 TRP HE1 H -1.771 13.238 -4.468 1.00 . A A . 84 TRP HE1 1 1
14 35644 1 1 84 TRP HE3 H -5.121 9.740 -2.297 1.00 . A A . 84 TRP HE3 1 1
14 35645 1 1 84 TRP HH2 H -4.414 13.362 -0.299 1.00 . A A . 84 TRP HH2 1 1
14 35646 1 1 84 TRP HZ2 H -2.889 14.045 -2.008 1.00 . A A . 84 TRP HZ2 1 1
14 35647 1 1 84 TRP HZ3 H -5.540 11.233 -0.435 1.00 . A A . 84 TRP HZ3 1 1
14 35648 1 1 84 TRP N N -3.916 9.645 -7.372 1.00 . A A . 84 TRP N 1 1
14 35649 1 1 84 TRP NE1 N -2.338 12.441 -4.259 1.00 . A A . 84 TRP NE1 1 1
14 35650 1 1 84 TRP O O -4.610 7.037 -7.283 1.00 . A A . 84 TRP O 1 1
14 35651 1 1 85 THR C C -2.148 4.183 -5.651 1.00 . A A . 85 THR C 1 1
14 35652 1 1 85 THR CA C -2.842 4.986 -6.754 1.00 . A A . 85 THR CA 1 1
14 35653 1 1 85 THR CB C -2.376 4.527 -8.170 1.00 . A A . 85 THR CB 1 1
14 35654 1 1 85 THR CG2 C -0.867 4.569 -8.322 1.00 . A A . 85 THR CG2 1 1
14 35655 1 1 85 THR H H -1.704 6.708 -6.190 1.00 . A A . 85 THR H 1 1
14 35656 1 1 85 THR HA H -3.833 4.870 -6.685 1.00 . A A . 85 THR HA 1 1
14 35657 1 1 85 THR HB H -2.790 5.102 -8.876 1.00 . A A . 85 THR HB 1 1
14 35658 1 1 85 THR HG1 H -3.769 3.168 -8.461 1.00 . A A . 85 THR HG1 1 1
14 35659 1 1 85 THR HG21 H -0.591 4.272 -9.236 1.00 . A A . 85 THR HG21 1 1
14 35660 1 1 85 THR HG22 H -0.423 3.970 -7.656 1.00 . A A . 85 THR HG22 1 1
14 35661 1 1 85 THR HG23 H -0.518 5.496 -8.182 1.00 . A A . 85 THR HG23 1 1
14 35662 1 1 85 THR N N -2.594 6.414 -6.538 1.00 . A A . 85 THR N 1 1
14 35663 1 1 85 THR O O -1.205 4.665 -5.020 1.00 . A A . 85 THR O 1 1
14 35664 1 1 85 THR OG1 O -2.814 3.186 -8.400 1.00 . A A . 85 THR OG1 1 1
14 35665 1 1 86 TYR C C -2.111 0.701 -4.907 1.00 . A A . 86 TYR C 1 1
14 35666 1 1 86 TYR CA C -2.061 2.120 -4.358 1.00 . A A . 86 TYR CA 1 1
14 35667 1 1 86 TYR CB C -2.817 2.259 -3.030 1.00 . A A . 86 TYR CB 1 1
14 35668 1 1 86 TYR CD1 C -2.691 0.858 -0.906 1.00 . A A . 86 TYR CD1 1 1
14 35669 1 1 86 TYR CD2 C -0.715 2.082 -1.586 1.00 . A A . 86 TYR CD2 1 1
14 35670 1 1 86 TYR CE1 C -1.997 0.359 0.229 1.00 . A A . 86 TYR CE1 1 1
14 35671 1 1 86 TYR CE2 C -0.019 1.588 -0.448 1.00 . A A . 86 TYR CE2 1 1
14 35672 1 1 86 TYR CG C -2.060 1.718 -1.826 1.00 . A A . 86 TYR CG 1 1
14 35673 1 1 86 TYR CZ C -0.667 0.732 0.447 1.00 . A A . 86 TYR CZ 1 1
14 35674 1 1 86 TYR H H -3.456 2.673 -5.873 1.00 . A A . 86 TYR H 1 1
14 35675 1 1 86 TYR HA H -1.115 2.400 -4.198 1.00 . A A . 86 TYR HA 1 1
14 35676 1 1 86 TYR HB2 H -3.004 3.228 -2.871 1.00 . A A . 86 TYR HB2 1 1
14 35677 1 1 86 TYR HB3 H -3.681 1.760 -3.104 1.00 . A A . 86 TYR HB3 1 1
14 35678 1 1 86 TYR HD1 H -3.644 0.595 -1.054 1.00 . A A . 86 TYR HD1 1 1
14 35679 1 1 86 TYR HD2 H -0.247 2.694 -2.223 1.00 . A A . 86 TYR HD2 1 1
14 35680 1 1 86 TYR HE1 H -2.457 -0.257 0.869 1.00 . A A . 86 TYR HE1 1 1
14 35681 1 1 86 TYR HE2 H 0.933 1.853 -0.289 1.00 . A A . 86 TYR HE2 1 1
14 35682 1 1 86 TYR HH H -0.617 0.149 2.272 1.00 . A A . 86 TYR HH 1 1
14 35683 1 1 86 TYR N N -2.650 2.989 -5.373 1.00 . A A . 86 TYR N 1 1
14 35684 1 1 86 TYR O O -2.882 0.428 -5.815 1.00 . A A . 86 TYR O 1 1
14 35685 1 1 86 TYR OH O 0.001 0.264 1.550 1.00 . A A . 86 TYR OH 1 1
14 35686 1 1 87 THR C C -2.409 -2.410 -4.714 1.00 . A A . 87 THR C 1 1
14 35687 1 1 87 THR CA C -1.153 -1.545 -4.918 1.00 . A A . 87 THR CA 1 1
14 35688 1 1 87 THR CB C 0.107 -2.256 -4.319 1.00 . A A . 87 THR CB 1 1
14 35689 1 1 87 THR CG2 C 0.027 -2.397 -2.791 1.00 . A A . 87 THR CG2 1 1
14 35690 1 1 87 THR H H -0.718 0.080 -3.596 1.00 . A A . 87 THR H 1 1
14 35691 1 1 87 THR HA H -1.064 -1.386 -5.902 1.00 . A A . 87 THR HA 1 1
14 35692 1 1 87 THR HB H 0.934 -1.753 -4.568 1.00 . A A . 87 THR HB 1 1
14 35693 1 1 87 THR HG1 H 0.257 -4.210 -4.182 1.00 . A A . 87 THR HG1 1 1
14 35694 1 1 87 THR HG21 H 0.841 -2.853 -2.430 1.00 . A A . 87 THR HG21 1 1
14 35695 1 1 87 THR HG22 H -0.772 -2.935 -2.522 1.00 . A A . 87 THR HG22 1 1
14 35696 1 1 87 THR HG23 H -0.043 -1.501 -2.352 1.00 . A A . 87 THR HG23 1 1
14 35697 1 1 87 THR N N -1.277 -0.186 -4.381 1.00 . A A . 87 THR N 1 1
14 35698 1 1 87 THR O O -2.710 -3.274 -5.526 1.00 . A A . 87 THR O 1 1
14 35699 1 1 87 THR OG1 O 0.243 -3.559 -4.883 1.00 . A A . 87 THR OG1 1 1
14 35700 1 1 88 ALA C C -5.422 -1.932 -2.818 1.00 . A A . 88 ALA C 1 1
14 35701 1 1 88 ALA CA C -4.383 -2.905 -3.376 1.00 . A A . 88 ALA CA 1 1
14 35702 1 1 88 ALA CB C -4.104 -4.043 -2.376 1.00 . A A . 88 ALA CB 1 1
14 35703 1 1 88 ALA H H -2.860 -1.457 -2.998 1.00 . A A . 88 ALA H 1 1
14 35704 1 1 88 ALA HA H -4.699 -3.290 -4.243 1.00 . A A . 88 ALA HA 1 1
14 35705 1 1 88 ALA HB1 H -3.425 -4.681 -2.739 1.00 . A A . 88 ALA HB1 1 1
14 35706 1 1 88 ALA HB2 H -4.937 -4.560 -2.180 1.00 . A A . 88 ALA HB2 1 1
14 35707 1 1 88 ALA HB3 H -3.755 -3.682 -1.511 1.00 . A A . 88 ALA HB3 1 1
14 35708 1 1 88 ALA N N -3.151 -2.165 -3.641 1.00 . A A . 88 ALA N 1 1
14 35709 1 1 88 ALA O O -5.053 -0.959 -2.153 1.00 . A A . 88 ALA O 1 1
14 35710 1 1 89 PRO C C -7.668 -1.459 -0.870 1.00 . A A . 89 PRO C 1 1
14 35711 1 1 89 PRO CA C -7.663 -1.265 -2.391 1.00 . A A . 89 PRO CA 1 1
14 35712 1 1 89 PRO CB C -9.008 -1.649 -3.019 1.00 . A A . 89 PRO CB 1 1
14 35713 1 1 89 PRO CD C -7.423 -3.239 -3.803 1.00 . A A . 89 PRO CD 1 1
14 35714 1 1 89 PRO CG C -8.856 -3.094 -3.356 1.00 . A A . 89 PRO CG 1 1
14 35715 1 1 89 PRO HA H -7.403 -0.312 -2.545 1.00 . A A . 89 PRO HA 1 1
14 35716 1 1 89 PRO HB2 H -9.760 -1.521 -2.373 1.00 . A A . 89 PRO HB2 1 1
14 35717 1 1 89 PRO HB3 H -9.185 -1.117 -3.847 1.00 . A A . 89 PRO HB3 1 1
14 35718 1 1 89 PRO HD2 H -7.060 -4.142 -3.573 1.00 . A A . 89 PRO HD2 1 1
14 35719 1 1 89 PRO HD3 H -7.331 -3.083 -4.787 1.00 . A A . 89 PRO HD3 1 1
14 35720 1 1 89 PRO HG2 H -9.036 -3.660 -2.551 1.00 . A A . 89 PRO HG2 1 1
14 35721 1 1 89 PRO HG3 H -9.485 -3.349 -4.091 1.00 . A A . 89 PRO HG3 1 1
14 35722 1 1 89 PRO N N -6.723 -2.184 -3.040 1.00 . A A . 89 PRO N 1 1
14 35723 1 1 89 PRO O O -7.675 -2.582 -0.378 1.00 . A A . 89 PRO O 1 1
14 35724 1 1 90 HIS C C -8.680 0.539 1.868 1.00 . A A . 90 HIS C 1 1
14 35725 1 1 90 HIS CA C -7.638 -0.429 1.337 1.00 . A A . 90 HIS CA 1 1
14 35726 1 1 90 HIS CB C -6.249 -0.093 1.903 1.00 . A A . 90 HIS CB 1 1
14 35727 1 1 90 HIS CD2 C -5.483 -1.730 3.784 1.00 . A A . 90 HIS CD2 1 1
14 35728 1 1 90 HIS CE1 C -6.110 -0.590 5.519 1.00 . A A . 90 HIS CE1 1 1
14 35729 1 1 90 HIS CG C -6.038 -0.584 3.304 1.00 . A A . 90 HIS CG 1 1
14 35730 1 1 90 HIS H H -7.575 0.531 -0.573 1.00 . A A . 90 HIS H 1 1
14 35731 1 1 90 HIS HA H -7.887 -1.364 1.588 1.00 . A A . 90 HIS HA 1 1
14 35732 1 1 90 HIS HB2 H -5.551 -0.511 1.322 1.00 . A A . 90 HIS HB2 1 1
14 35733 1 1 90 HIS HB3 H -6.130 0.900 1.905 1.00 . A A . 90 HIS HB3 1 1
14 35734 1 1 90 HIS HD1 H -6.862 1.025 4.456 1.00 . A A . 90 HIS HD1 1 1
14 35735 1 1 90 HIS HD2 H -5.096 -2.468 3.232 1.00 . A A . 90 HIS HD2 1 1
14 35736 1 1 90 HIS HE1 H -6.280 -0.318 6.466 1.00 . A A . 90 HIS HE1 1 1
14 35737 1 1 90 HIS HE2 H -5.213 -2.423 5.754 1.00 . A A . 90 HIS HE2 1 1
14 35738 1 1 90 HIS N N -7.622 -0.362 -0.125 1.00 . A A . 90 HIS N 1 1
14 35739 1 1 90 HIS ND1 N -6.423 0.126 4.448 1.00 . A A . 90 HIS ND1 1 1
14 35740 1 1 90 HIS NE2 N -5.546 -1.705 5.143 1.00 . A A . 90 HIS NE2 1 1
14 35741 1 1 90 HIS O O -8.972 1.547 1.225 1.00 . A A . 90 HIS O 1 1
14 35742 1 1 91 ASN C C -9.374 2.455 4.120 1.00 . A A . 91 ASN C 1 1
14 35743 1 1 91 ASN CA C -10.122 1.194 3.705 1.00 . A A . 91 ASN CA 1 1
14 35744 1 1 91 ASN CB C -10.752 0.554 4.940 1.00 . A A . 91 ASN CB 1 1
14 35745 1 1 91 ASN CG C -11.802 -0.451 4.595 1.00 . A A . 91 ASN CG 1 1
14 35746 1 1 91 ASN H H -8.962 -0.588 3.510 1.00 . A A . 91 ASN H 1 1
14 35747 1 1 91 ASN HA H -10.826 1.401 3.025 1.00 . A A . 91 ASN HA 1 1
14 35748 1 1 91 ASN HB2 H -10.041 0.092 5.470 1.00 . A A . 91 ASN HB2 1 1
14 35749 1 1 91 ASN HB3 H -11.175 1.267 5.500 1.00 . A A . 91 ASN HB3 1 1
14 35750 1 1 91 ASN HD21 H -12.505 -2.248 5.118 1.00 . A A . 91 ASN HD21 1 1
14 35751 1 1 91 ASN HD22 H -11.160 -1.669 6.044 1.00 . A A . 91 ASN HD22 1 1
14 35752 1 1 91 ASN N N -9.202 0.268 3.053 1.00 . A A . 91 ASN N 1 1
14 35753 1 1 91 ASN ND2 N -11.824 -1.540 5.307 1.00 . A A . 91 ASN ND2 1 1
14 35754 1 1 91 ASN O O -8.142 2.471 4.251 1.00 . A A . 91 ASN O 1 1
14 35755 1 1 91 ASN OD1 O -12.592 -0.240 3.679 1.00 . A A . 91 ASN OD1 1 1
14 35756 1 1 92 THR C C -10.873 5.363 5.451 1.00 . A A . 92 THR C 1 1
14 35757 1 1 92 THR CA C -9.654 4.811 4.742 1.00 . A A . 92 THR CA 1 1
14 35758 1 1 92 THR CB C -9.240 5.676 3.502 1.00 . A A . 92 THR CB 1 1
14 35759 1 1 92 THR CG2 C -10.366 5.863 2.521 1.00 . A A . 92 THR CG2 1 1
14 35760 1 1 92 THR H H -11.133 3.390 4.219 1.00 . A A . 92 THR H 1 1
14 35761 1 1 92 THR HA H -8.845 4.742 5.325 1.00 . A A . 92 THR HA 1 1
14 35762 1 1 92 THR HB H -8.469 5.244 3.034 1.00 . A A . 92 THR HB 1 1
14 35763 1 1 92 THR HG1 H -7.861 6.983 4.021 1.00 . A A . 92 THR HG1 1 1
14 35764 1 1 92 THR HG21 H -10.074 6.417 1.742 1.00 . A A . 92 THR HG21 1 1
14 35765 1 1 92 THR HG22 H -11.143 6.322 2.951 1.00 . A A . 92 THR HG22 1 1
14 35766 1 1 92 THR HG23 H -10.685 4.983 2.170 1.00 . A A . 92 THR HG23 1 1
14 35767 1 1 92 THR N N -10.146 3.503 4.338 1.00 . A A . 92 THR N 1 1
14 35768 1 1 92 THR O O -11.960 4.821 5.255 1.00 . A A . 92 THR O 1 1
14 35769 1 1 92 THR OG1 O -8.812 6.977 3.918 1.00 . A A . 92 THR OG1 1 1
14 35770 1 1 93 SER C C -12.079 8.393 6.379 1.00 . A A . 93 SER C 1 1
14 35771 1 1 93 SER CA C -11.859 7.000 6.951 1.00 . A A . 93 SER CA 1 1
14 35772 1 1 93 SER CB C -11.619 7.061 8.458 1.00 . A A . 93 SER CB 1 1
14 35773 1 1 93 SER H H -9.799 6.742 6.443 1.00 . A A . 93 SER H 1 1
14 35774 1 1 93 SER HA H -12.657 6.425 6.772 1.00 . A A . 93 SER HA 1 1
14 35775 1 1 93 SER HB2 H -12.289 7.658 8.899 1.00 . A A . 93 SER HB2 1 1
14 35776 1 1 93 SER HB3 H -11.670 6.147 8.861 1.00 . A A . 93 SER HB3 1 1
14 35777 1 1 93 SER HG H -9.703 6.861 8.797 1.00 . A A . 93 SER HG 1 1
14 35778 1 1 93 SER N N -10.718 6.383 6.276 1.00 . A A . 93 SER N 1 1
14 35779 1 1 93 SER O O -13.212 8.797 6.133 1.00 . A A . 93 SER O 1 1
14 35780 1 1 93 SER OG O -10.332 7.580 8.743 1.00 . A A . 93 SER OG 1 1
14 35781 1 1 94 GLN C C -9.735 10.753 4.859 1.00 . A A . 94 GLN C 1 1
14 35782 1 1 94 GLN CA C -11.079 10.427 5.497 1.00 . A A . 94 GLN CA 1 1
14 35783 1 1 94 GLN CB C -11.403 11.464 6.590 1.00 . A A . 94 GLN CB 1 1
14 35784 1 1 94 GLN CD C -12.181 13.795 7.194 1.00 . A A . 94 GLN CD 1 1
14 35785 1 1 94 GLN CG C -11.797 12.846 6.070 1.00 . A A . 94 GLN CG 1 1
14 35786 1 1 94 GLN H H -10.096 8.725 6.317 1.00 . A A . 94 GLN H 1 1
14 35787 1 1 94 GLN HA H -11.799 10.400 4.804 1.00 . A A . 94 GLN HA 1 1
14 35788 1 1 94 GLN HB2 H -12.161 11.114 7.139 1.00 . A A . 94 GLN HB2 1 1
14 35789 1 1 94 GLN HB3 H -10.594 11.572 7.169 1.00 . A A . 94 GLN HB3 1 1
14 35790 1 1 94 GLN HE21 H -11.835 15.638 7.902 1.00 . A A . 94 GLN HE21 1 1
14 35791 1 1 94 GLN HE22 H -10.946 15.204 6.480 1.00 . A A . 94 GLN HE22 1 1
14 35792 1 1 94 GLN HG2 H -11.024 13.236 5.571 1.00 . A A . 94 GLN HG2 1 1
14 35793 1 1 94 GLN HG3 H -12.578 12.748 5.453 1.00 . A A . 94 GLN HG3 1 1
14 35794 1 1 94 GLN N N -10.996 9.105 6.103 1.00 . A A . 94 GLN N 1 1
14 35795 1 1 94 GLN NE2 N -11.609 14.971 7.192 1.00 . A A . 94 GLN NE2 1 1
14 35796 1 1 94 GLN O O -8.702 10.440 5.421 1.00 . A A . 94 GLN O 1 1
14 35797 1 1 94 GLN OE1 O -12.993 13.470 8.041 1.00 . A A . 94 GLN OE1 1 1
14 35798 1 1 95 TRP C C -8.750 13.391 2.755 1.00 . A A . 95 TRP C 1 1
14 35799 1 1 95 TRP CA C -8.479 11.964 3.194 1.00 . A A . 95 TRP CA 1 1
14 35800 1 1 95 TRP CB C -7.856 11.087 2.093 1.00 . A A . 95 TRP CB 1 1
14 35801 1 1 95 TRP CD1 C -9.653 9.387 1.404 1.00 . A A . 95 TRP CD1 1 1
14 35802 1 1 95 TRP CD2 C -8.976 10.694 -0.266 1.00 . A A . 95 TRP CD2 1 1
14 35803 1 1 95 TRP CE2 C -9.943 9.769 -0.761 1.00 . A A . 95 TRP CE2 1 1
14 35804 1 1 95 TRP CE3 C -8.398 11.616 -1.163 1.00 . A A . 95 TRP CE3 1 1
14 35805 1 1 95 TRP CG C -8.807 10.417 1.138 1.00 . A A . 95 TRP CG 1 1
14 35806 1 1 95 TRP CH2 C -9.767 10.653 -2.983 1.00 . A A . 95 TRP CH2 1 1
14 35807 1 1 95 TRP CZ2 C -10.336 9.740 -2.113 1.00 . A A . 95 TRP CZ2 1 1
14 35808 1 1 95 TRP CZ3 C -8.799 11.592 -2.529 1.00 . A A . 95 TRP CZ3 1 1
14 35809 1 1 95 TRP H H -10.587 11.580 3.231 1.00 . A A . 95 TRP H 1 1
14 35810 1 1 95 TRP HA H -7.812 11.953 3.939 1.00 . A A . 95 TRP HA 1 1
14 35811 1 1 95 TRP HB2 H -7.247 11.660 1.545 1.00 . A A . 95 TRP HB2 1 1
14 35812 1 1 95 TRP HB3 H -7.326 10.362 2.534 1.00 . A A . 95 TRP HB3 1 1
14 35813 1 1 95 TRP HD1 H -9.756 8.963 2.304 1.00 . A A . 95 TRP HD1 1 1
14 35814 1 1 95 TRP HE1 H -11.028 8.275 0.259 1.00 . A A . 95 TRP HE1 1 1
14 35815 1 1 95 TRP HE3 H -7.718 12.276 -0.845 1.00 . A A . 95 TRP HE3 1 1
14 35816 1 1 95 TRP HH2 H -10.040 10.654 -3.945 1.00 . A A . 95 TRP HH2 1 1
14 35817 1 1 95 TRP HZ2 H -11.009 9.076 -2.437 1.00 . A A . 95 TRP HZ2 1 1
14 35818 1 1 95 TRP HZ3 H -8.397 12.241 -3.175 1.00 . A A . 95 TRP HZ3 1 1
14 35819 1 1 95 TRP N N -9.731 11.431 3.726 1.00 . A A . 95 TRP N 1 1
14 35820 1 1 95 TRP NE1 N -10.341 9.002 0.295 1.00 . A A . 95 TRP NE1 1 1
14 35821 1 1 95 TRP O O -9.843 13.703 2.298 1.00 . A A . 95 TRP O 1 1
14 35822 1 1 96 HIS C C -6.799 16.414 2.299 1.00 . A A . 96 HIS C 1 1
14 35823 1 1 96 HIS CA C -8.043 15.720 2.839 1.00 . A A . 96 HIS CA 1 1
14 35824 1 1 96 HIS CB C -8.596 16.465 4.103 1.00 . A A . 96 HIS CB 1 1
14 35825 1 1 96 HIS CD2 C -8.516 14.463 5.824 1.00 . A A . 96 HIS CD2 1 1
14 35826 1 1 96 HIS CE1 C -8.061 15.589 7.618 1.00 . A A . 96 HIS CE1 1 1
14 35827 1 1 96 HIS CG C -8.403 15.765 5.430 1.00 . A A . 96 HIS CG 1 1
14 35828 1 1 96 HIS H H -6.935 13.980 3.405 1.00 . A A . 96 HIS H 1 1
14 35829 1 1 96 HIS HA H -8.748 15.716 2.130 1.00 . A A . 96 HIS HA 1 1
14 35830 1 1 96 HIS HB2 H -8.141 17.353 4.174 1.00 . A A . 96 HIS HB2 1 1
14 35831 1 1 96 HIS HB3 H -9.580 16.602 3.987 1.00 . A A . 96 HIS HB3 1 1
14 35832 1 1 96 HIS HD1 H -7.972 17.441 6.691 1.00 . A A . 96 HIS HD1 1 1
14 35833 1 1 96 HIS HD2 H -8.729 13.690 5.227 1.00 . A A . 96 HIS HD2 1 1
14 35834 1 1 96 HIS HE1 H -7.872 15.820 8.572 1.00 . A A . 96 HIS HE1 1 1
14 35835 1 1 96 HIS HE2 H -8.302 13.557 7.712 1.00 . A A . 96 HIS HE2 1 1
14 35836 1 1 96 HIS N N -7.814 14.288 3.042 1.00 . A A . 96 HIS N 1 1
14 35837 1 1 96 HIS ND1 N -8.115 16.454 6.614 1.00 . A A . 96 HIS ND1 1 1
14 35838 1 1 96 HIS NE2 N -8.291 14.393 7.164 1.00 . A A . 96 HIS NE2 1 1
14 35839 1 1 96 HIS O O -5.679 15.947 2.496 1.00 . A A . 96 HIS O 1 1
14 35840 1 1 97 TYR C C -5.963 19.678 1.488 1.00 . A A . 97 TYR C 1 1
14 35841 1 1 97 TYR CA C -5.998 18.275 0.901 1.00 . A A . 97 TYR CA 1 1
14 35842 1 1 97 TYR CB C -6.335 18.431 -0.589 1.00 . A A . 97 TYR CB 1 1
14 35843 1 1 97 TYR CD1 C -7.336 16.219 -1.377 1.00 . A A . 97 TYR CD1 1 1
14 35844 1 1 97 TYR CD2 C -5.201 16.920 -2.288 1.00 . A A . 97 TYR CD2 1 1
14 35845 1 1 97 TYR CE1 C -7.298 15.047 -2.190 1.00 . A A . 97 TYR CE1 1 1
14 35846 1 1 97 TYR CE2 C -5.167 15.759 -3.108 1.00 . A A . 97 TYR CE2 1 1
14 35847 1 1 97 TYR CG C -6.285 17.163 -1.419 1.00 . A A . 97 TYR CG 1 1
14 35848 1 1 97 TYR CZ C -6.212 14.837 -3.050 1.00 . A A . 97 TYR CZ 1 1
14 35849 1 1 97 TYR H H -7.981 17.809 1.493 1.00 . A A . 97 TYR H 1 1
14 35850 1 1 97 TYR HA H -5.145 17.774 1.044 1.00 . A A . 97 TYR HA 1 1
14 35851 1 1 97 TYR HB2 H -7.261 18.802 -0.660 1.00 . A A . 97 TYR HB2 1 1
14 35852 1 1 97 TYR HB3 H -5.686 19.078 -0.988 1.00 . A A . 97 TYR HB3 1 1
14 35853 1 1 97 TYR HD1 H -8.115 16.374 -0.770 1.00 . A A . 97 TYR HD1 1 1
14 35854 1 1 97 TYR HD2 H -4.445 17.574 -2.329 1.00 . A A . 97 TYR HD2 1 1
14 35855 1 1 97 TYR HE1 H -8.041 14.380 -2.146 1.00 . A A . 97 TYR HE1 1 1
14 35856 1 1 97 TYR HE2 H -4.396 15.603 -3.725 1.00 . A A . 97 TYR HE2 1 1
14 35857 1 1 97 TYR HH H -6.165 12.939 -3.306 1.00 . A A . 97 TYR HH 1 1
14 35858 1 1 97 TYR N N -7.034 17.500 1.578 1.00 . A A . 97 TYR N 1 1
14 35859 1 1 97 TYR O O -7.010 20.296 1.708 1.00 . A A . 97 TYR O 1 1
14 35860 1 1 97 TYR OH O -6.162 13.726 -3.851 1.00 . A A . 97 TYR OH 1 1
14 35861 1 1 98 TYR C C -3.435 22.153 1.338 1.00 . A A . 98 TYR C 1 1
14 35862 1 1 98 TYR CA C -4.553 21.549 2.166 1.00 . A A . 98 TYR CA 1 1
14 35863 1 1 98 TYR CB C -4.104 21.527 3.632 1.00 . A A . 98 TYR CB 1 1
14 35864 1 1 98 TYR CD1 C -5.099 19.508 4.816 1.00 . A A . 98 TYR CD1 1 1
14 35865 1 1 98 TYR CD2 C -5.996 21.700 5.308 1.00 . A A . 98 TYR CD2 1 1
14 35866 1 1 98 TYR CE1 C -5.997 18.930 5.741 1.00 . A A . 98 TYR CE1 1 1
14 35867 1 1 98 TYR CE2 C -6.893 21.127 6.239 1.00 . A A . 98 TYR CE2 1 1
14 35868 1 1 98 TYR CG C -5.090 20.900 4.592 1.00 . A A . 98 TYR CG 1 1
14 35869 1 1 98 TYR CZ C -6.883 19.749 6.448 1.00 . A A . 98 TYR CZ 1 1
14 35870 1 1 98 TYR H H -3.963 19.632 1.480 1.00 . A A . 98 TYR H 1 1
14 35871 1 1 98 TYR HA H -5.419 22.040 2.069 1.00 . A A . 98 TYR HA 1 1
14 35872 1 1 98 TYR HB2 H -3.250 21.011 3.693 1.00 . A A . 98 TYR HB2 1 1
14 35873 1 1 98 TYR HB3 H -3.947 22.469 3.929 1.00 . A A . 98 TYR HB3 1 1
14 35874 1 1 98 TYR HD1 H -4.462 18.923 4.315 1.00 . A A . 98 TYR HD1 1 1
14 35875 1 1 98 TYR HD2 H -6.007 22.689 5.158 1.00 . A A . 98 TYR HD2 1 1
14 35876 1 1 98 TYR HE1 H -5.999 17.941 5.890 1.00 . A A . 98 TYR HE1 1 1
14 35877 1 1 98 TYR HE2 H -7.531 21.707 6.746 1.00 . A A . 98 TYR HE2 1 1
14 35878 1 1 98 TYR HH H -8.612 19.081 6.938 1.00 . A A . 98 TYR HH 1 1
14 35879 1 1 98 TYR N N -4.764 20.197 1.680 1.00 . A A . 98 TYR N 1 1
14 35880 1 1 98 TYR O O -2.685 21.422 0.695 1.00 . A A . 98 TYR O 1 1
14 35881 1 1 98 TYR OH O -7.755 19.196 7.351 1.00 . A A . 98 TYR OH 1 1
14 35882 1 1 99 ILE C C -1.639 25.095 1.947 1.00 . A A . 99 ILE C 1 1
14 35883 1 1 99 ILE CA C -2.087 24.125 0.867 1.00 . A A . 99 ILE CA 1 1
14 35884 1 1 99 ILE CB C -2.312 24.860 -0.516 1.00 . A A . 99 ILE CB 1 1
14 35885 1 1 99 ILE CD1 C -4.717 25.897 -0.125 1.00 . A A . 99 ILE CD1 1 1
14 35886 1 1 99 ILE CG1 C -3.227 26.111 -0.418 1.00 . A A . 99 ILE CG1 1 1
14 35887 1 1 99 ILE CG2 C -2.822 23.867 -1.581 1.00 . A A . 99 ILE CG2 1 1
14 35888 1 1 99 ILE H H -3.979 24.014 1.849 1.00 . A A . 99 ILE H 1 1
14 35889 1 1 99 ILE HA H -1.418 23.401 0.700 1.00 . A A . 99 ILE HA 1 1
14 35890 1 1 99 ILE HB H -1.427 25.212 -0.823 1.00 . A A . 99 ILE HB 1 1
14 35891 1 1 99 ILE HD11 H -5.203 26.770 -0.085 1.00 . A A . 99 ILE HD11 1 1
14 35892 1 1 99 ILE HD12 H -4.847 25.433 0.751 1.00 . A A . 99 ILE HD12 1 1
14 35893 1 1 99 ILE HD13 H -5.146 25.339 -0.835 1.00 . A A . 99 ILE HD13 1 1
14 35894 1 1 99 ILE HG12 H -2.867 26.691 0.312 1.00 . A A . 99 ILE HG12 1 1
14 35895 1 1 99 ILE HG13 H -3.168 26.596 -1.290 1.00 . A A . 99 ILE HG13 1 1
14 35896 1 1 99 ILE HG21 H -2.966 24.324 -2.458 1.00 . A A . 99 ILE HG21 1 1
14 35897 1 1 99 ILE HG22 H -3.690 23.456 -1.302 1.00 . A A . 99 ILE HG22 1 1
14 35898 1 1 99 ILE HG23 H -2.164 23.127 -1.725 1.00 . A A . 99 ILE HG23 1 1
14 35899 1 1 99 ILE N N -3.271 23.461 1.410 1.00 . A A . 99 ILE N 1 1
14 35900 1 1 99 ILE O O -2.452 25.505 2.778 1.00 . A A . 99 ILE O 1 1
14 35901 1 1 100 THR C C -0.035 27.773 2.513 1.00 . A A . 100 THR C 1 1
14 35902 1 1 100 THR CA C 0.153 26.344 2.992 1.00 . A A . 100 THR CA 1 1
14 35903 1 1 100 THR CB C 1.644 26.111 3.275 1.00 . A A . 100 THR CB 1 1
14 35904 1 1 100 THR CG2 C 1.880 24.710 3.820 1.00 . A A . 100 THR CG2 1 1
14 35905 1 1 100 THR H H 0.266 25.045 1.297 1.00 . A A . 100 THR H 1 1
14 35906 1 1 100 THR HA H -0.384 26.156 3.814 1.00 . A A . 100 THR HA 1 1
14 35907 1 1 100 THR HB H 1.989 26.798 3.915 1.00 . A A . 100 THR HB 1 1
14 35908 1 1 100 THR HG1 H 3.324 26.280 2.266 1.00 . A A . 100 THR HG1 1 1
14 35909 1 1 100 THR HG21 H 2.851 24.556 4.005 1.00 . A A . 100 THR HG21 1 1
14 35910 1 1 100 THR HG22 H 1.578 24.016 3.167 1.00 . A A . 100 THR HG22 1 1
14 35911 1 1 100 THR HG23 H 1.378 24.568 4.674 1.00 . A A . 100 THR HG23 1 1
14 35912 1 1 100 THR N N -0.360 25.427 1.978 1.00 . A A . 100 THR N 1 1
14 35913 1 1 100 THR O O 0.012 28.052 1.306 1.00 . A A . 100 THR O 1 1
14 35914 1 1 100 THR OG1 O 2.388 26.259 2.065 1.00 . A A . 100 THR OG1 1 1
14 35915 1 1 101 LYS C C 0.855 30.797 2.952 1.00 . A A . 101 LYS C 1 1
14 35916 1 1 101 LYS CA C -0.476 30.076 3.072 1.00 . A A . 101 LYS CA 1 1
14 35917 1 1 101 LYS CB C -1.353 30.749 4.123 1.00 . A A . 101 LYS CB 1 1
14 35918 1 1 101 LYS CD C -2.839 32.627 4.729 1.00 . A A . 101 LYS CD 1 1
14 35919 1 1 101 LYS CE C -3.602 33.826 4.206 1.00 . A A . 101 LYS CE 1 1
14 35920 1 1 101 LYS CG C -1.857 32.111 3.705 1.00 . A A . 101 LYS CG 1 1
14 35921 1 1 101 LYS H H -0.283 28.422 4.407 1.00 . A A . 101 LYS H 1 1
14 35922 1 1 101 LYS HA H -0.932 30.071 2.182 1.00 . A A . 101 LYS HA 1 1
14 35923 1 1 101 LYS HB2 H -2.144 30.164 4.301 1.00 . A A . 101 LYS HB2 1 1
14 35924 1 1 101 LYS HB3 H -0.821 30.857 4.962 1.00 . A A . 101 LYS HB3 1 1
14 35925 1 1 101 LYS HD2 H -3.487 31.899 4.952 1.00 . A A . 101 LYS HD2 1 1
14 35926 1 1 101 LYS HD3 H -2.338 32.892 5.553 1.00 . A A . 101 LYS HD3 1 1
14 35927 1 1 101 LYS HE2 H -3.198 34.669 4.561 1.00 . A A . 101 LYS HE2 1 1
14 35928 1 1 101 LYS HE3 H -3.576 33.838 3.207 1.00 . A A . 101 LYS HE3 1 1
14 35929 1 1 101 LYS HG2 H -1.087 32.745 3.636 1.00 . A A . 101 LYS HG2 1 1
14 35930 1 1 101 LYS HG3 H -2.311 32.040 2.817 1.00 . A A . 101 LYS HG3 1 1
14 35931 1 1 101 LYS HZ1 H -5.560 34.499 4.341 1.00 . A A . 101 LYS HZ1 1 1
14 35932 1 1 101 LYS HZ2 H -5.074 33.709 5.665 1.00 . A A . 101 LYS HZ2 1 1
14 35933 1 1 101 LYS HZ3 H -5.449 32.886 4.324 1.00 . A A . 101 LYS HZ3 1 1
14 35934 1 1 101 LYS N N -0.260 28.687 3.444 1.00 . A A . 101 LYS N 1 1
14 35935 1 1 101 LYS NZ N -5.021 33.723 4.666 1.00 . A A . 101 LYS NZ 1 1
14 35936 1 1 101 LYS O O 1.440 31.249 3.931 1.00 . A A . 101 LYS O 1 1
14 35937 1 1 102 LYS C C 2.207 33.193 1.619 1.00 . A A . 102 LYS C 1 1
14 35938 1 1 102 LYS CA C 2.532 31.717 1.473 1.00 . A A . 102 LYS CA 1 1
14 35939 1 1 102 LYS CB C 3.056 31.415 0.069 1.00 . A A . 102 LYS CB 1 1
14 35940 1 1 102 LYS CD C 4.872 31.647 -1.613 1.00 . A A . 102 LYS CD 1 1
14 35941 1 1 102 LYS CE C 6.328 32.029 -1.858 1.00 . A A . 102 LYS CE 1 1
14 35942 1 1 102 LYS CG C 4.431 31.999 -0.208 1.00 . A A . 102 LYS CG 1 1
14 35943 1 1 102 LYS H H 0.808 30.572 0.955 1.00 . A A . 102 LYS H 1 1
14 35944 1 1 102 LYS HA H 3.215 31.435 2.146 1.00 . A A . 102 LYS HA 1 1
14 35945 1 1 102 LYS HB2 H 3.108 30.422 -0.044 1.00 . A A . 102 LYS HB2 1 1
14 35946 1 1 102 LYS HB3 H 2.414 31.793 -0.598 1.00 . A A . 102 LYS HB3 1 1
14 35947 1 1 102 LYS HD2 H 4.765 30.662 -1.745 1.00 . A A . 102 LYS HD2 1 1
14 35948 1 1 102 LYS HD3 H 4.291 32.136 -2.264 1.00 . A A . 102 LYS HD3 1 1
14 35949 1 1 102 LYS HE2 H 6.428 33.022 -1.798 1.00 . A A . 102 LYS HE2 1 1
14 35950 1 1 102 LYS HE3 H 6.908 31.593 -1.170 1.00 . A A . 102 LYS HE3 1 1
14 35951 1 1 102 LYS HG2 H 4.394 32.994 -0.114 1.00 . A A . 102 LYS HG2 1 1
14 35952 1 1 102 LYS HG3 H 5.089 31.627 0.447 1.00 . A A . 102 LYS HG3 1 1
14 35953 1 1 102 LYS HZ1 H 7.724 31.828 -3.386 1.00 . A A . 102 LYS HZ1 1 1
14 35954 1 1 102 LYS HZ2 H 6.213 32.003 -3.934 1.00 . A A . 102 LYS HZ2 1 1
14 35955 1 1 102 LYS HZ3 H 6.688 30.588 -3.313 1.00 . A A . 102 LYS HZ3 1 1
14 35956 1 1 102 LYS N N 1.310 30.966 1.725 1.00 . A A . 102 LYS N 1 1
14 35957 1 1 102 LYS NZ N 6.769 31.580 -3.219 1.00 . A A . 102 LYS NZ 1 1
14 35958 1 1 102 LYS O O 1.294 33.681 0.962 1.00 . A A . 102 LYS O 1 1
14 35959 1 1 103 GLY C C 1.748 35.684 3.714 1.00 . A A . 103 GLY C 1 1
14 35960 1 1 103 GLY CA C 2.702 35.339 2.590 1.00 . A A . 103 GLY CA 1 1
14 35961 1 1 103 GLY H H 3.691 33.478 2.963 1.00 . A A . 103 GLY H 1 1
14 35962 1 1 103 GLY HA2 H 3.582 35.784 2.758 1.00 . A A . 103 GLY HA2 1 1
14 35963 1 1 103 GLY HA3 H 2.323 35.666 1.725 1.00 . A A . 103 GLY HA3 1 1
14 35964 1 1 103 GLY N N 2.956 33.913 2.444 1.00 . A A . 103 GLY N 1 1
14 35965 1 1 103 GLY O O 1.127 36.739 3.677 1.00 . A A . 103 GLY O 1 1
14 35966 1 1 104 TRP C C 1.023 36.361 6.518 1.00 . A A . 104 TRP C 1 1
14 35967 1 1 104 TRP CA C 0.709 35.023 5.826 1.00 . A A . 104 TRP CA 1 1
14 35968 1 1 104 TRP CB C 0.839 33.866 6.831 1.00 . A A . 104 TRP CB 1 1
14 35969 1 1 104 TRP CD1 C 3.384 34.129 7.294 1.00 . A A . 104 TRP CD1 1 1
14 35970 1 1 104 TRP CD2 C 2.747 32.013 7.019 1.00 . A A . 104 TRP CD2 1 1
14 35971 1 1 104 TRP CE2 C 4.154 32.048 7.255 1.00 . A A . 104 TRP CE2 1 1
14 35972 1 1 104 TRP CE3 C 2.126 30.764 6.827 1.00 . A A . 104 TRP CE3 1 1
14 35973 1 1 104 TRP CG C 2.276 33.378 7.041 1.00 . A A . 104 TRP CG 1 1
14 35974 1 1 104 TRP CH2 C 4.318 29.659 7.116 1.00 . A A . 104 TRP CH2 1 1
14 35975 1 1 104 TRP CZ2 C 4.944 30.880 7.304 1.00 . A A . 104 TRP CZ2 1 1
14 35976 1 1 104 TRP CZ3 C 2.914 29.585 6.872 1.00 . A A . 104 TRP CZ3 1 1
14 35977 1 1 104 TRP H H 2.084 33.916 4.619 1.00 . A A . 104 TRP H 1 1
14 35978 1 1 104 TRP HA H -0.214 35.063 5.444 1.00 . A A . 104 TRP HA 1 1
14 35979 1 1 104 TRP HB2 H 0.481 34.173 7.712 1.00 . A A . 104 TRP HB2 1 1
14 35980 1 1 104 TRP HB3 H 0.293 33.097 6.498 1.00 . A A . 104 TRP HB3 1 1
14 35981 1 1 104 TRP HD1 H 3.378 35.125 7.383 1.00 . A A . 104 TRP HD1 1 1
14 35982 1 1 104 TRP HE1 H 5.426 33.699 7.588 1.00 . A A . 104 TRP HE1 1 1
14 35983 1 1 104 TRP HE3 H 1.141 30.709 6.661 1.00 . A A . 104 TRP HE3 1 1
14 35984 1 1 104 TRP HH2 H 4.857 28.818 7.151 1.00 . A A . 104 TRP HH2 1 1
14 35985 1 1 104 TRP HZ2 H 5.929 30.933 7.470 1.00 . A A . 104 TRP HZ2 1 1
14 35986 1 1 104 TRP HZ3 H 2.482 28.694 6.732 1.00 . A A . 104 TRP HZ3 1 1
14 35987 1 1 104 TRP N N 1.589 34.783 4.678 1.00 . A A . 104 TRP N 1 1
14 35988 1 1 104 TRP NE1 N 4.502 33.359 7.413 1.00 . A A . 104 TRP NE1 1 1
14 35989 1 1 104 TRP O O 2.179 36.769 6.635 1.00 . A A . 104 TRP O 1 1
14 35990 1 1 105 ASP C C 0.724 38.168 8.996 1.00 . A A . 105 ASP C 1 1
14 35991 1 1 105 ASP CA C 0.148 38.362 7.590 1.00 . A A . 105 ASP CA 1 1
14 35992 1 1 105 ASP CB C -1.206 39.059 7.742 1.00 . A A . 105 ASP CB 1 1
14 35993 1 1 105 ASP CG C -2.006 39.087 6.453 1.00 . A A . 105 ASP CG 1 1
14 35994 1 1 105 ASP H H -0.937 36.684 6.832 1.00 . A A . 105 ASP H 1 1
14 35995 1 1 105 ASP HA H 0.762 38.882 6.996 1.00 . A A . 105 ASP HA 1 1
14 35996 1 1 105 ASP HB2 H -1.741 38.575 8.434 1.00 . A A . 105 ASP HB2 1 1
14 35997 1 1 105 ASP HB3 H -1.051 40.001 8.037 1.00 . A A . 105 ASP HB3 1 1
14 35998 1 1 105 ASP N N -0.017 37.058 6.949 1.00 . A A . 105 ASP N 1 1
14 35999 1 1 105 ASP O O 0.225 37.331 9.746 1.00 . A A . 105 ASP O 1 1
14 36000 1 1 105 ASP OD1 O -2.714 38.084 6.175 1.00 . A A . 105 ASP OD1 1 1
14 36001 1 1 105 ASP OD2 O -2.097 40.154 5.828 1.00 . A A . 105 ASP OD2 1 1
14 36002 1 1 106 PRO C C 1.298 39.334 11.844 1.00 . A A . 106 PRO C 1 1
14 36003 1 1 106 PRO CA C 2.245 38.789 10.765 1.00 . A A . 106 PRO CA 1 1
14 36004 1 1 106 PRO CB C 3.554 39.578 10.738 1.00 . A A . 106 PRO CB 1 1
14 36005 1 1 106 PRO CD C 2.466 40.031 8.679 1.00 . A A . 106 PRO CD 1 1
14 36006 1 1 106 PRO CG C 3.296 40.674 9.766 1.00 . A A . 106 PRO CG 1 1
14 36007 1 1 106 PRO HA H 2.340 37.815 10.969 1.00 . A A . 106 PRO HA 1 1
14 36008 1 1 106 PRO HB2 H 3.770 39.955 11.638 1.00 . A A . 106 PRO HB2 1 1
14 36009 1 1 106 PRO HB3 H 4.315 39.008 10.425 1.00 . A A . 106 PRO HB3 1 1
14 36010 1 1 106 PRO HD2 H 1.827 40.684 8.272 1.00 . A A . 106 PRO HD2 1 1
14 36011 1 1 106 PRO HD3 H 3.043 39.639 7.962 1.00 . A A . 106 PRO HD3 1 1
14 36012 1 1 106 PRO HG2 H 2.794 41.418 10.207 1.00 . A A . 106 PRO HG2 1 1
14 36013 1 1 106 PRO HG3 H 4.158 41.024 9.399 1.00 . A A . 106 PRO HG3 1 1
14 36014 1 1 106 PRO N N 1.734 38.967 9.397 1.00 . A A . 106 PRO N 1 1
14 36015 1 1 106 PRO O O 1.413 38.994 13.014 1.00 . A A . 106 PRO O 1 1
14 36016 1 1 107 ASP C C -1.618 39.662 12.786 1.00 . A A . 107 ASP C 1 1
14 36017 1 1 107 ASP CA C -0.663 40.748 12.298 1.00 . A A . 107 ASP CA 1 1
14 36018 1 1 107 ASP CB C -1.447 41.786 11.482 1.00 . A A . 107 ASP CB 1 1
14 36019 1 1 107 ASP CG C -2.799 42.125 12.095 1.00 . A A . 107 ASP CG 1 1
14 36020 1 1 107 ASP H H 0.352 40.421 10.453 1.00 . A A . 107 ASP H 1 1
14 36021 1 1 107 ASP HA H -0.196 41.155 13.083 1.00 . A A . 107 ASP HA 1 1
14 36022 1 1 107 ASP HB2 H -0.907 42.625 11.425 1.00 . A A . 107 ASP HB2 1 1
14 36023 1 1 107 ASP HB3 H -1.600 41.424 10.562 1.00 . A A . 107 ASP HB3 1 1
14 36024 1 1 107 ASP N N 0.361 40.170 11.421 1.00 . A A . 107 ASP N 1 1
14 36025 1 1 107 ASP O O -2.197 39.740 13.868 1.00 . A A . 107 ASP O 1 1
14 36026 1 1 107 ASP OD1 O -3.820 41.618 11.573 1.00 . A A . 107 ASP OD1 1 1
14 36027 1 1 107 ASP OD2 O -2.849 42.962 13.015 1.00 . A A . 107 ASP OD2 1 1
14 36028 1 1 108 LYS C C -1.993 36.387 12.789 1.00 . A A . 108 LYS C 1 1
14 36029 1 1 108 LYS CA C -2.748 37.583 12.225 1.00 . A A . 108 LYS CA 1 1
14 36030 1 1 108 LYS CB C -3.486 37.256 10.921 1.00 . A A . 108 LYS CB 1 1
14 36031 1 1 108 LYS CD C -4.737 38.289 8.957 1.00 . A A . 108 LYS CD 1 1
14 36032 1 1 108 LYS CE C -5.033 39.659 8.331 1.00 . A A . 108 LYS CE 1 1
14 36033 1 1 108 LYS CG C -4.210 38.489 10.358 1.00 . A A . 108 LYS CG 1 1
14 36034 1 1 108 LYS H H -1.225 38.593 11.132 1.00 . A A . 108 LYS H 1 1
14 36035 1 1 108 LYS HA H -3.412 37.897 12.903 1.00 . A A . 108 LYS HA 1 1
14 36036 1 1 108 LYS HB2 H -2.823 36.931 10.246 1.00 . A A . 108 LYS HB2 1 1
14 36037 1 1 108 LYS HB3 H -4.158 36.537 11.100 1.00 . A A . 108 LYS HB3 1 1
14 36038 1 1 108 LYS HD2 H -4.050 37.807 8.412 1.00 . A A . 108 LYS HD2 1 1
14 36039 1 1 108 LYS HD3 H -5.575 37.744 8.995 1.00 . A A . 108 LYS HD3 1 1
14 36040 1 1 108 LYS HE2 H -5.905 39.999 8.683 1.00 . A A . 108 LYS HE2 1 1
14 36041 1 1 108 LYS HE3 H -4.302 40.296 8.577 1.00 . A A . 108 LYS HE3 1 1
14 36042 1 1 108 LYS HG2 H -4.984 38.709 10.952 1.00 . A A . 108 LYS HG2 1 1
14 36043 1 1 108 LYS HG3 H -3.573 39.260 10.342 1.00 . A A . 108 LYS HG3 1 1
14 36044 1 1 108 LYS HZ1 H -5.314 40.501 6.445 1.00 . A A . 108 LYS HZ1 1 1
14 36045 1 1 108 LYS HZ2 H -5.850 38.978 6.539 1.00 . A A . 108 LYS HZ2 1 1
14 36046 1 1 108 LYS HZ3 H -4.263 39.272 6.433 1.00 . A A . 108 LYS HZ3 1 1
14 36047 1 1 108 LYS N N -1.782 38.641 11.962 1.00 . A A . 108 LYS N 1 1
14 36048 1 1 108 LYS NZ N -5.121 39.598 6.830 1.00 . A A . 108 LYS NZ 1 1
14 36049 1 1 108 LYS O O -0.810 36.216 12.523 1.00 . A A . 108 LYS O 1 1
14 36050 1 1 109 PRO C C -1.425 33.401 13.186 1.00 . A A . 109 PRO C 1 1
14 36051 1 1 109 PRO CA C -1.903 34.441 14.203 1.00 . A A . 109 PRO CA 1 1
14 36052 1 1 109 PRO CB C -2.899 33.850 15.206 1.00 . A A . 109 PRO CB 1 1
14 36053 1 1 109 PRO CD C -4.059 35.566 14.073 1.00 . A A . 109 PRO CD 1 1
14 36054 1 1 109 PRO CG C -4.237 34.196 14.648 1.00 . A A . 109 PRO CG 1 1
14 36055 1 1 109 PRO HA H -1.056 34.788 14.608 1.00 . A A . 109 PRO HA 1 1
14 36056 1 1 109 PRO HB2 H -2.799 32.857 15.274 1.00 . A A . 109 PRO HB2 1 1
14 36057 1 1 109 PRO HB3 H -2.786 34.259 16.112 1.00 . A A . 109 PRO HB3 1 1
14 36058 1 1 109 PRO HD2 H -4.686 35.723 13.309 1.00 . A A . 109 PRO HD2 1 1
14 36059 1 1 109 PRO HD3 H -4.196 36.272 14.767 1.00 . A A . 109 PRO HD3 1 1
14 36060 1 1 109 PRO HG2 H -4.501 33.544 13.937 1.00 . A A . 109 PRO HG2 1 1
14 36061 1 1 109 PRO HG3 H -4.929 34.201 15.370 1.00 . A A . 109 PRO HG3 1 1
14 36062 1 1 109 PRO N N -2.659 35.551 13.608 1.00 . A A . 109 PRO N 1 1
14 36063 1 1 109 PRO O O -2.199 32.576 12.697 1.00 . A A . 109 PRO O 1 1
14 36064 1 1 110 LEU C C 0.218 31.067 12.236 1.00 . A A . 110 LEU C 1 1
14 36065 1 1 110 LEU CA C 0.507 32.534 11.936 1.00 . A A . 110 LEU CA 1 1
14 36066 1 1 110 LEU CB C 2.023 32.805 11.946 1.00 . A A . 110 LEU CB 1 1
14 36067 1 1 110 LEU CD1 C 4.266 32.972 10.905 1.00 . A A . 110 LEU CD1 1 1
14 36068 1 1 110 LEU CD2 C 3.184 30.728 10.936 1.00 . A A . 110 LEU CD2 1 1
14 36069 1 1 110 LEU CG C 2.924 32.234 10.831 1.00 . A A . 110 LEU CG 1 1
14 36070 1 1 110 LEU H H 0.446 34.096 13.383 1.00 . A A . 110 LEU H 1 1
14 36071 1 1 110 LEU HA H 0.096 32.743 11.049 1.00 . A A . 110 LEU HA 1 1
14 36072 1 1 110 LEU HB2 H 2.137 33.798 11.927 1.00 . A A . 110 LEU HB2 1 1
14 36073 1 1 110 LEU HB3 H 2.373 32.445 12.811 1.00 . A A . 110 LEU HB3 1 1
14 36074 1 1 110 LEU HD11 H 4.895 32.642 10.201 1.00 . A A . 110 LEU HD11 1 1
14 36075 1 1 110 LEU HD12 H 4.701 32.836 11.795 1.00 . A A . 110 LEU HD12 1 1
14 36076 1 1 110 LEU HD13 H 4.142 33.955 10.770 1.00 . A A . 110 LEU HD13 1 1
14 36077 1 1 110 LEU HD21 H 3.772 30.414 10.190 1.00 . A A . 110 LEU HD21 1 1
14 36078 1 1 110 LEU HD22 H 2.329 30.213 10.891 1.00 . A A . 110 LEU HD22 1 1
14 36079 1 1 110 LEU HD23 H 3.635 30.501 11.799 1.00 . A A . 110 LEU HD23 1 1
14 36080 1 1 110 LEU HG H 2.451 32.368 9.960 1.00 . A A . 110 LEU HG 1 1
14 36081 1 1 110 LEU N N -0.127 33.430 12.907 1.00 . A A . 110 LEU N 1 1
14 36082 1 1 110 LEU O O -0.100 30.309 11.345 1.00 . A A . 110 LEU O 1 1
14 36083 1 1 111 LYS C C -1.397 28.795 13.707 1.00 . A A . 111 LYS C 1 1
14 36084 1 1 111 LYS CA C 0.051 29.281 13.896 1.00 . A A . 111 LYS CA 1 1
14 36085 1 1 111 LYS CB C 0.495 29.063 15.350 1.00 . A A . 111 LYS CB 1 1
14 36086 1 1 111 LYS CD C 2.510 28.798 16.909 1.00 . A A . 111 LYS CD 1 1
14 36087 1 1 111 LYS CE C 2.009 29.637 18.085 1.00 . A A . 111 LYS CE 1 1
14 36088 1 1 111 LYS CG C 1.999 29.314 15.553 1.00 . A A . 111 LYS CG 1 1
14 36089 1 1 111 LYS H H 0.475 31.361 14.210 1.00 . A A . 111 LYS H 1 1
14 36090 1 1 111 LYS HA H 0.623 28.768 13.257 1.00 . A A . 111 LYS HA 1 1
14 36091 1 1 111 LYS HB2 H -0.017 29.689 15.938 1.00 . A A . 111 LYS HB2 1 1
14 36092 1 1 111 LYS HB3 H 0.289 28.119 15.608 1.00 . A A . 111 LYS HB3 1 1
14 36093 1 1 111 LYS HD2 H 2.199 27.856 17.034 1.00 . A A . 111 LYS HD2 1 1
14 36094 1 1 111 LYS HD3 H 3.510 28.821 16.906 1.00 . A A . 111 LYS HD3 1 1
14 36095 1 1 111 LYS HE2 H 2.224 30.600 17.922 1.00 . A A . 111 LYS HE2 1 1
14 36096 1 1 111 LYS HE3 H 1.019 29.527 18.173 1.00 . A A . 111 LYS HE3 1 1
14 36097 1 1 111 LYS HG2 H 2.502 28.849 14.825 1.00 . A A . 111 LYS HG2 1 1
14 36098 1 1 111 LYS HG3 H 2.168 30.298 15.501 1.00 . A A . 111 LYS HG3 1 1
14 36099 1 1 111 LYS HZ1 H 2.334 29.753 20.142 1.00 . A A . 111 LYS HZ1 1 1
14 36100 1 1 111 LYS HZ2 H 3.655 29.307 19.323 1.00 . A A . 111 LYS HZ2 1 1
14 36101 1 1 111 LYS HZ3 H 2.461 28.245 19.571 1.00 . A A . 111 LYS HZ3 1 1
14 36102 1 1 111 LYS N N 0.275 30.683 13.504 1.00 . A A . 111 LYS N 1 1
14 36103 1 1 111 LYS NZ N 2.661 29.204 19.373 1.00 . A A . 111 LYS NZ 1 1
14 36104 1 1 111 LYS O O -1.685 27.629 13.929 1.00 . A A . 111 LYS O 1 1
14 36105 1 1 112 ARG C C -3.800 29.335 11.414 1.00 . A A . 112 ARG C 1 1
14 36106 1 1 112 ARG CA C -3.664 29.322 12.932 1.00 . A A . 112 ARG CA 1 1
14 36107 1 1 112 ARG CB C -4.695 30.293 13.494 1.00 . A A . 112 ARG CB 1 1
14 36108 1 1 112 ARG CD C -6.191 30.974 15.356 1.00 . A A . 112 ARG CD 1 1
14 36109 1 1 112 ARG CG C -5.007 30.099 14.967 1.00 . A A . 112 ARG CG 1 1
14 36110 1 1 112 ARG CZ C -7.456 31.578 17.412 1.00 . A A . 112 ARG CZ 1 1
14 36111 1 1 112 ARG H H -2.053 30.667 13.366 1.00 . A A . 112 ARG H 1 1
14 36112 1 1 112 ARG HA H -3.794 28.401 13.298 1.00 . A A . 112 ARG HA 1 1
14 36113 1 1 112 ARG HB2 H -4.350 31.224 13.369 1.00 . A A . 112 ARG HB2 1 1
14 36114 1 1 112 ARG HB3 H -5.545 30.180 12.979 1.00 . A A . 112 ARG HB3 1 1
14 36115 1 1 112 ARG HD2 H -5.992 31.926 15.126 1.00 . A A . 112 ARG HD2 1 1
14 36116 1 1 112 ARG HD3 H -7.005 30.674 14.859 1.00 . A A . 112 ARG HD3 1 1
14 36117 1 1 112 ARG HE H -5.913 30.307 17.357 1.00 . A A . 112 ARG HE 1 1
14 36118 1 1 112 ARG HG2 H -5.232 29.139 15.136 1.00 . A A . 112 ARG HG2 1 1
14 36119 1 1 112 ARG HG3 H -4.209 30.356 15.512 1.00 . A A . 112 ARG HG3 1 1
14 36120 1 1 112 ARG HH11 H -8.167 32.503 15.779 1.00 . A A . 112 ARG HH11 1 1
14 36121 1 1 112 ARG HH12 H -8.984 32.870 17.261 1.00 . A A . 112 ARG HH12 1 1
14 36122 1 1 112 ARG HH21 H -7.008 30.832 19.214 1.00 . A A . 112 ARG HH21 1 1
14 36123 1 1 112 ARG HH22 H -8.339 31.940 19.171 1.00 . A A . 112 ARG HH22 1 1
14 36124 1 1 112 ARG N N -2.303 29.699 13.350 1.00 . A A . 112 ARG N 1 1
14 36125 1 1 112 ARG NE N -6.486 30.906 16.797 1.00 . A A . 112 ARG NE 1 1
14 36126 1 1 112 ARG NH1 N -8.266 32.381 16.766 1.00 . A A . 112 ARG NH1 1 1
14 36127 1 1 112 ARG NH2 N -7.613 31.439 18.699 1.00 . A A . 112 ARG NH2 1 1
14 36128 1 1 112 ARG O O -4.485 28.518 10.830 1.00 . A A . 112 ARG O 1 1
14 36129 1 1 113 ALA C C -2.415 30.037 8.470 1.00 . A A . 113 ALA C 1 1
14 36130 1 1 113 ALA CA C -3.426 30.712 9.409 1.00 . A A . 113 ALA CA 1 1
14 36131 1 1 113 ALA CB C -3.345 32.245 9.240 1.00 . A A . 113 ALA CB 1 1
14 36132 1 1 113 ALA H H -2.682 30.994 11.382 1.00 . A A . 113 ALA H 1 1
14 36133 1 1 113 ALA HA H -4.325 30.334 9.188 1.00 . A A . 113 ALA HA 1 1
14 36134 1 1 113 ALA HB1 H -3.995 32.707 9.843 1.00 . A A . 113 ALA HB1 1 1
14 36135 1 1 113 ALA HB2 H -3.553 32.514 8.299 1.00 . A A . 113 ALA HB2 1 1
14 36136 1 1 113 ALA HB3 H -2.429 32.582 9.460 1.00 . A A . 113 ALA HB3 1 1
14 36137 1 1 113 ALA N N -3.250 30.386 10.826 1.00 . A A . 113 ALA N 1 1
14 36138 1 1 113 ALA O O -2.303 30.430 7.311 1.00 . A A . 113 ALA O 1 1
14 36139 1 1 114 ASP C C -0.963 27.639 7.082 1.00 . A A . 114 ASP C 1 1
14 36140 1 1 114 ASP CA C -0.505 28.554 8.215 1.00 . A A . 114 ASP CA 1 1
14 36141 1 1 114 ASP CB C 0.457 27.785 9.136 1.00 . A A . 114 ASP CB 1 1
14 36142 1 1 114 ASP CG C -0.218 26.642 9.884 1.00 . A A . 114 ASP CG 1 1
14 36143 1 1 114 ASP H H -1.742 28.838 9.937 1.00 . A A . 114 ASP H 1 1
14 36144 1 1 114 ASP HA H -0.073 29.357 7.806 1.00 . A A . 114 ASP HA 1 1
14 36145 1 1 114 ASP HB2 H 1.198 27.406 8.582 1.00 . A A . 114 ASP HB2 1 1
14 36146 1 1 114 ASP HB3 H 0.835 28.421 9.808 1.00 . A A . 114 ASP HB3 1 1
14 36147 1 1 114 ASP N N -1.603 29.132 8.991 1.00 . A A . 114 ASP N 1 1
14 36148 1 1 114 ASP O O -0.290 27.565 6.049 1.00 . A A . 114 ASP O 1 1
14 36149 1 1 114 ASP OD1 O 0.275 25.503 9.784 1.00 . A A . 114 ASP OD1 1 1
14 36150 1 1 114 ASP OD2 O -1.204 26.893 10.617 1.00 . A A . 114 ASP OD2 1 1
14 36151 1 1 115 PHE C C -4.136 26.577 5.837 1.00 . A A . 115 PHE C 1 1
14 36152 1 1 115 PHE CA C -2.683 26.194 6.131 1.00 . A A . 115 PHE CA 1 1
14 36153 1 1 115 PHE CB C -2.571 24.688 6.423 1.00 . A A . 115 PHE CB 1 1
14 36154 1 1 115 PHE CD1 C -2.709 24.071 8.874 1.00 . A A . 115 PHE CD1 1 1
14 36155 1 1 115 PHE CD2 C -4.728 23.964 7.540 1.00 . A A . 115 PHE CD2 1 1
14 36156 1 1 115 PHE CE1 C -3.430 23.639 10.010 1.00 . A A . 115 PHE CE1 1 1
14 36157 1 1 115 PHE CE2 C -5.462 23.533 8.670 1.00 . A A . 115 PHE CE2 1 1
14 36158 1 1 115 PHE CG C -3.349 24.239 7.633 1.00 . A A . 115 PHE CG 1 1
14 36159 1 1 115 PHE CZ C -4.810 23.370 9.907 1.00 . A A . 115 PHE CZ 1 1
14 36160 1 1 115 PHE H H -2.596 27.036 8.097 1.00 . A A . 115 PHE H 1 1
14 36161 1 1 115 PHE HA H -2.125 26.433 5.336 1.00 . A A . 115 PHE HA 1 1
14 36162 1 1 115 PHE HB2 H -2.913 24.180 5.633 1.00 . A A . 115 PHE HB2 1 1
14 36163 1 1 115 PHE HB3 H -1.609 24.461 6.575 1.00 . A A . 115 PHE HB3 1 1
14 36164 1 1 115 PHE HD1 H -1.730 24.259 8.953 1.00 . A A . 115 PHE HD1 1 1
14 36165 1 1 115 PHE HD2 H -5.194 24.074 6.662 1.00 . A A . 115 PHE HD2 1 1
14 36166 1 1 115 PHE HE1 H -2.962 23.523 10.886 1.00 . A A . 115 PHE HE1 1 1
14 36167 1 1 115 PHE HE2 H -6.441 23.344 8.590 1.00 . A A . 115 PHE HE2 1 1
14 36168 1 1 115 PHE HZ H -5.324 23.066 10.709 1.00 . A A . 115 PHE HZ 1 1
14 36169 1 1 115 PHE N N -2.111 26.986 7.224 1.00 . A A . 115 PHE N 1 1
14 36170 1 1 115 PHE O O -4.840 27.092 6.703 1.00 . A A . 115 PHE O 1 1
14 36171 1 1 116 GLU C C -6.443 25.116 3.566 1.00 . A A . 116 GLU C 1 1
14 36172 1 1 116 GLU CA C -5.999 26.418 4.252 1.00 . A A . 116 GLU CA 1 1
14 36173 1 1 116 GLU CB C -6.173 27.626 3.313 1.00 . A A . 116 GLU CB 1 1
14 36174 1 1 116 GLU CD C -6.097 30.195 3.098 1.00 . A A . 116 GLU CD 1 1
14 36175 1 1 116 GLU CG C -5.747 28.971 3.951 1.00 . A A . 116 GLU CG 1 1
14 36176 1 1 116 GLU H H -3.956 25.872 3.964 1.00 . A A . 116 GLU H 1 1
14 36177 1 1 116 GLU HA H -6.527 26.594 5.083 1.00 . A A . 116 GLU HA 1 1
14 36178 1 1 116 GLU HB2 H -5.618 27.471 2.496 1.00 . A A . 116 GLU HB2 1 1
14 36179 1 1 116 GLU HB3 H -7.137 27.687 3.055 1.00 . A A . 116 GLU HB3 1 1
14 36180 1 1 116 GLU HG2 H -6.206 29.066 4.834 1.00 . A A . 116 GLU HG2 1 1
14 36181 1 1 116 GLU HG3 H -4.757 28.961 4.089 1.00 . A A . 116 GLU HG3 1 1
14 36182 1 1 116 GLU N N -4.595 26.249 4.635 1.00 . A A . 116 GLU N 1 1
14 36183 1 1 116 GLU O O -5.622 24.436 2.951 1.00 . A A . 116 GLU O 1 1
14 36184 1 1 116 GLU OE1 O -6.883 30.068 2.142 1.00 . A A . 116 GLU OE1 1 1
14 36185 1 1 116 GLU OE2 O -5.608 31.306 3.424 1.00 . A A . 116 GLU OE2 1 1
14 36186 1 1 117 LEU C C -8.668 23.708 1.685 1.00 . A A . 117 LEU C 1 1
14 36187 1 1 117 LEU CA C -8.212 23.476 3.120 1.00 . A A . 117 LEU CA 1 1
14 36188 1 1 117 LEU CB C -9.385 22.929 3.957 1.00 . A A . 117 LEU CB 1 1
14 36189 1 1 117 LEU CD1 C -10.238 20.652 4.639 1.00 . A A . 117 LEU CD1 1 1
14 36190 1 1 117 LEU CD2 C -11.318 21.841 2.735 1.00 . A A . 117 LEU CD2 1 1
14 36191 1 1 117 LEU CG C -9.995 21.597 3.469 1.00 . A A . 117 LEU CG 1 1
14 36192 1 1 117 LEU H H -8.337 25.314 4.223 1.00 . A A . 117 LEU H 1 1
14 36193 1 1 117 LEU HA H -7.444 22.835 3.129 1.00 . A A . 117 LEU HA 1 1
14 36194 1 1 117 LEU HB2 H -9.057 22.792 4.892 1.00 . A A . 117 LEU HB2 1 1
14 36195 1 1 117 LEU HB3 H -10.110 23.618 3.956 1.00 . A A . 117 LEU HB3 1 1
14 36196 1 1 117 LEU HD11 H -10.633 19.788 4.326 1.00 . A A . 117 LEU HD11 1 1
14 36197 1 1 117 LEU HD12 H -10.868 21.056 5.301 1.00 . A A . 117 LEU HD12 1 1
14 36198 1 1 117 LEU HD13 H -9.383 20.444 5.114 1.00 . A A . 117 LEU HD13 1 1
14 36199 1 1 117 LEU HD21 H -11.715 20.980 2.417 1.00 . A A . 117 LEU HD21 1 1
14 36200 1 1 117 LEU HD22 H -11.182 22.429 1.938 1.00 . A A . 117 LEU HD22 1 1
14 36201 1 1 117 LEU HD23 H -11.984 22.285 3.334 1.00 . A A . 117 LEU HD23 1 1
14 36202 1 1 117 LEU HG H -9.346 21.168 2.841 1.00 . A A . 117 LEU HG 1 1
14 36203 1 1 117 LEU N N -7.708 24.733 3.706 1.00 . A A . 117 LEU N 1 1
14 36204 1 1 117 LEU O O -9.394 24.654 1.413 1.00 . A A . 117 LEU O 1 1
14 36205 1 1 118 ILE C C -9.411 21.696 -1.123 1.00 . A A . 118 ILE C 1 1
14 36206 1 1 118 ILE CA C -8.642 22.945 -0.639 1.00 . A A . 118 ILE CA 1 1
14 36207 1 1 118 ILE CB C -7.378 23.291 -1.496 1.00 . A A . 118 ILE CB 1 1
14 36208 1 1 118 ILE CD1 C -6.672 24.585 -3.626 1.00 . A A . 118 ILE CD1 1 1
14 36209 1 1 118 ILE CG1 C -7.777 23.795 -2.898 1.00 . A A . 118 ILE CG1 1 1
14 36210 1 1 118 ILE CG2 C -6.388 22.108 -1.558 1.00 . A A . 118 ILE CG2 1 1
14 36211 1 1 118 ILE H H -7.700 22.054 1.067 1.00 . A A . 118 ILE H 1 1
14 36212 1 1 118 ILE HA H -9.287 23.707 -0.695 1.00 . A A . 118 ILE HA 1 1
14 36213 1 1 118 ILE HB H -6.886 24.039 -1.052 1.00 . A A . 118 ILE HB 1 1
14 36214 1 1 118 ILE HD11 H -6.982 24.888 -4.527 1.00 . A A . 118 ILE HD11 1 1
14 36215 1 1 118 ILE HD12 H -5.855 24.022 -3.755 1.00 . A A . 118 ILE HD12 1 1
14 36216 1 1 118 ILE HD13 H -6.407 25.396 -3.103 1.00 . A A . 118 ILE HD13 1 1
14 36217 1 1 118 ILE HG12 H -8.018 23.004 -3.459 1.00 . A A . 118 ILE HG12 1 1
14 36218 1 1 118 ILE HG13 H -8.575 24.391 -2.801 1.00 . A A . 118 ILE HG13 1 1
14 36219 1 1 118 ILE HG21 H -5.586 22.341 -2.108 1.00 . A A . 118 ILE HG21 1 1
14 36220 1 1 118 ILE HG22 H -6.817 21.303 -1.967 1.00 . A A . 118 ILE HG22 1 1
14 36221 1 1 118 ILE HG23 H -6.072 21.857 -0.643 1.00 . A A . 118 ILE HG23 1 1
14 36222 1 1 118 ILE N N -8.269 22.824 0.778 1.00 . A A . 118 ILE N 1 1
14 36223 1 1 118 ILE O O -9.855 21.610 -2.267 1.00 . A A . 118 ILE O 1 1
14 36224 1 1 119 GLY C C -10.555 18.570 0.526 1.00 . A A . 119 GLY C 1 1
14 36225 1 1 119 GLY CA C -10.506 19.624 -0.555 1.00 . A A . 119 GLY CA 1 1
14 36226 1 1 119 GLY H H -9.239 20.818 0.687 1.00 . A A . 119 GLY H 1 1
14 36227 1 1 119 GLY HA2 H -11.428 19.979 -0.713 1.00 . A A . 119 GLY HA2 1 1
14 36228 1 1 119 GLY HA3 H -10.157 19.216 -1.399 1.00 . A A . 119 GLY HA3 1 1
14 36229 1 1 119 GLY N N -9.649 20.754 -0.223 1.00 . A A . 119 GLY N 1 1
14 36230 1 1 119 GLY O O -9.639 18.461 1.329 1.00 . A A . 119 GLY O 1 1
14 36231 1 1 120 ALA C C -12.646 15.619 0.870 1.00 . A A . 120 ALA C 1 1
14 36232 1 1 120 ALA CA C -11.754 16.686 1.498 1.00 . A A . 120 ALA CA 1 1
14 36233 1 1 120 ALA CB C -12.372 17.205 2.811 1.00 . A A . 120 ALA CB 1 1
14 36234 1 1 120 ALA H H -12.348 17.935 -0.122 1.00 . A A . 120 ALA H 1 1
14 36235 1 1 120 ALA HA H -10.840 16.323 1.678 1.00 . A A . 120 ALA HA 1 1
14 36236 1 1 120 ALA HB1 H -11.791 17.905 3.227 1.00 . A A . 120 ALA HB1 1 1
14 36237 1 1 120 ALA HB2 H -12.483 16.464 3.472 1.00 . A A . 120 ALA HB2 1 1
14 36238 1 1 120 ALA HB3 H -13.272 17.609 2.648 1.00 . A A . 120 ALA HB3 1 1
14 36239 1 1 120 ALA N N -11.617 17.778 0.542 1.00 . A A . 120 ALA N 1 1
14 36240 1 1 120 ALA O O -13.626 15.947 0.208 1.00 . A A . 120 ALA O 1 1
14 36241 1 1 121 VAL C C -13.231 12.225 1.722 1.00 . A A . 121 VAL C 1 1
14 36242 1 1 121 VAL CA C -13.082 13.235 0.570 1.00 . A A . 121 VAL CA 1 1
14 36243 1 1 121 VAL CB C -12.411 12.538 -0.657 1.00 . A A . 121 VAL CB 1 1
14 36244 1 1 121 VAL CG1 C -13.310 11.408 -1.185 1.00 . A A . 121 VAL CG1 1 1
14 36245 1 1 121 VAL CG2 C -12.144 13.556 -1.799 1.00 . A A . 121 VAL CG2 1 1
14 36246 1 1 121 VAL H H -11.448 14.167 1.570 1.00 . A A . 121 VAL H 1 1
14 36247 1 1 121 VAL HA H -13.959 13.624 0.289 1.00 . A A . 121 VAL HA 1 1
14 36248 1 1 121 VAL HB H -11.540 12.147 -0.362 1.00 . A A . 121 VAL HB 1 1
14 36249 1 1 121 VAL HG11 H -12.892 10.955 -1.971 1.00 . A A . 121 VAL HG11 1 1
14 36250 1 1 121 VAL HG12 H -14.200 11.763 -1.473 1.00 . A A . 121 VAL HG12 1 1
14 36251 1 1 121 VAL HG13 H -13.469 10.718 -0.479 1.00 . A A . 121 VAL HG13 1 1
14 36252 1 1 121 VAL HG21 H -11.715 13.109 -2.584 1.00 . A A . 121 VAL HG21 1 1
14 36253 1 1 121 VAL HG22 H -11.536 14.288 -1.492 1.00 . A A . 121 VAL HG22 1 1
14 36254 1 1 121 VAL HG23 H -12.996 13.975 -2.112 1.00 . A A . 121 VAL HG23 1 1
14 36255 1 1 121 VAL N N -12.290 14.358 1.065 1.00 . A A . 121 VAL N 1 1
14 36256 1 1 121 VAL O O -12.280 11.508 2.065 1.00 . A A . 121 VAL O 1 1
14 36257 1 1 122 PRO C C -14.871 9.829 2.939 1.00 . A A . 122 PRO C 1 1
14 36258 1 1 122 PRO CA C -14.541 11.224 3.466 1.00 . A A . 122 PRO CA 1 1
14 36259 1 1 122 PRO CB C -15.703 11.793 4.272 1.00 . A A . 122 PRO CB 1 1
14 36260 1 1 122 PRO CD C -15.626 13.013 2.226 1.00 . A A . 122 PRO CD 1 1
14 36261 1 1 122 PRO CG C -16.578 12.410 3.238 1.00 . A A . 122 PRO CG 1 1
14 36262 1 1 122 PRO HA H -13.686 11.127 3.976 1.00 . A A . 122 PRO HA 1 1
14 36263 1 1 122 PRO HB2 H -16.194 11.072 4.761 1.00 . A A . 122 PRO HB2 1 1
14 36264 1 1 122 PRO HB3 H -15.389 12.484 4.923 1.00 . A A . 122 PRO HB3 1 1
14 36265 1 1 122 PRO HD2 H -15.983 12.932 1.296 1.00 . A A . 122 PRO HD2 1 1
14 36266 1 1 122 PRO HD3 H -15.439 13.974 2.429 1.00 . A A . 122 PRO HD3 1 1
14 36267 1 1 122 PRO HG2 H -17.156 11.714 2.812 1.00 . A A . 122 PRO HG2 1 1
14 36268 1 1 122 PRO HG3 H -17.155 13.116 3.649 1.00 . A A . 122 PRO HG3 1 1
14 36269 1 1 122 PRO N N -14.399 12.202 2.383 1.00 . A A . 122 PRO N 1 1
14 36270 1 1 122 PRO O O -15.198 9.654 1.764 1.00 . A A . 122 PRO O 1 1
14 36271 1 1 123 HIS C C -16.093 6.952 4.524 1.00 . A A . 123 HIS C 1 1
14 36272 1 1 123 HIS CA C -15.182 7.470 3.457 1.00 . A A . 123 HIS CA 1 1
14 36273 1 1 123 HIS CB C -13.902 6.619 3.349 1.00 . A A . 123 HIS CB 1 1
14 36274 1 1 123 HIS CD2 C -13.505 4.245 2.325 1.00 . A A . 123 HIS CD2 1 1
14 36275 1 1 123 HIS CE1 C -14.943 3.106 3.488 1.00 . A A . 123 HIS CE1 1 1
14 36276 1 1 123 HIS CG C -14.124 5.143 3.142 1.00 . A A . 123 HIS CG 1 1
14 36277 1 1 123 HIS H H -14.507 9.027 4.744 1.00 . A A . 123 HIS H 1 1
14 36278 1 1 123 HIS HA H -15.673 7.473 2.586 1.00 . A A . 123 HIS HA 1 1
14 36279 1 1 123 HIS HB2 H -13.364 6.952 2.575 1.00 . A A . 123 HIS HB2 1 1
14 36280 1 1 123 HIS HB3 H -13.377 6.727 4.192 1.00 . A A . 123 HIS HB3 1 1
14 36281 1 1 123 HIS HD1 H -15.637 4.713 4.599 1.00 . A A . 123 HIS HD1 1 1
14 36282 1 1 123 HIS HD2 H -12.783 4.457 1.667 1.00 . A A . 123 HIS HD2 1 1
14 36283 1 1 123 HIS HE1 H -15.489 2.348 3.845 1.00 . A A . 123 HIS HE1 1 1
14 36284 1 1 123 HIS HE2 H -13.767 2.168 2.086 1.00 . A A . 123 HIS HE2 1 1
14 36285 1 1 123 HIS N N -14.814 8.835 3.812 1.00 . A A . 123 HIS N 1 1
14 36286 1 1 123 HIS ND1 N -15.028 4.369 3.885 1.00 . A A . 123 HIS ND1 1 1
14 36287 1 1 123 HIS NE2 N -14.033 3.010 2.555 1.00 . A A . 123 HIS NE2 1 1
14 36288 1 1 123 HIS O O -15.688 6.645 5.634 1.00 . A A . 123 HIS O 1 1
14 36289 1 1 124 ASP C C -19.394 5.772 3.803 1.00 . A A . 124 ASP C 1 1
14 36290 1 1 124 ASP CA C -18.365 6.141 4.874 1.00 . A A . 124 ASP CA 1 1
14 36291 1 1 124 ASP CB C -18.910 7.148 5.895 1.00 . A A . 124 ASP CB 1 1
14 36292 1 1 124 ASP CG C -20.067 6.596 6.684 1.00 . A A . 124 ASP CG 1 1
14 36293 1 1 124 ASP H H -17.524 7.009 3.146 1.00 . A A . 124 ASP H 1 1
14 36294 1 1 124 ASP HA H -18.037 5.359 5.404 1.00 . A A . 124 ASP HA 1 1
14 36295 1 1 124 ASP HB2 H -18.181 7.393 6.535 1.00 . A A . 124 ASP HB2 1 1
14 36296 1 1 124 ASP HB3 H -19.220 7.968 5.414 1.00 . A A . 124 ASP HB3 1 1
14 36297 1 1 124 ASP N N -17.311 6.740 4.085 1.00 . A A . 124 ASP N 1 1
14 36298 1 1 124 ASP O O -19.129 4.909 2.968 1.00 . A A . 124 ASP O 1 1
14 36299 1 1 124 ASP OD1 O -21.160 7.181 6.580 1.00 . A A . 124 ASP OD1 1 1
14 36300 1 1 124 ASP OD2 O -19.914 5.528 7.302 1.00 . A A . 124 ASP OD2 1 1
14 36301 1 1 125 GLY C C -21.194 7.196 1.469 1.00 . A A . 125 GLY C 1 1
14 36302 1 1 125 GLY CA C -21.488 6.360 2.696 1.00 . A A . 125 GLY CA 1 1
14 36303 1 1 125 GLY H H -20.570 7.284 4.378 1.00 . A A . 125 GLY H 1 1
14 36304 1 1 125 GLY HA2 H -21.515 5.391 2.447 1.00 . A A . 125 GLY HA2 1 1
14 36305 1 1 125 GLY HA3 H -22.369 6.629 3.086 1.00 . A A . 125 GLY HA3 1 1
14 36306 1 1 125 GLY N N -20.460 6.542 3.716 1.00 . A A . 125 GLY N 1 1
14 36307 1 1 125 GLY O O -22.069 7.842 0.905 1.00 . A A . 125 GLY O 1 1
14 36308 1 1 126 SER C C -19.873 7.519 -1.364 1.00 . A A . 126 SER C 1 1
14 36309 1 1 126 SER CA C -19.496 8.108 -0.003 1.00 . A A . 126 SER CA 1 1
14 36310 1 1 126 SER CB C -17.985 8.315 0.041 1.00 . A A . 126 SER CB 1 1
14 36311 1 1 126 SER H H -19.250 6.683 1.569 1.00 . A A . 126 SER H 1 1
14 36312 1 1 126 SER HA H -19.983 8.968 0.151 1.00 . A A . 126 SER HA 1 1
14 36313 1 1 126 SER HB2 H -17.709 8.739 0.903 1.00 . A A . 126 SER HB2 1 1
14 36314 1 1 126 SER HB3 H -17.504 7.445 -0.072 1.00 . A A . 126 SER HB3 1 1
14 36315 1 1 126 SER HG H -17.474 8.663 -1.814 1.00 . A A . 126 SER HG 1 1
14 36316 1 1 126 SER N N -19.926 7.246 1.093 1.00 . A A . 126 SER N 1 1
14 36317 1 1 126 SER O O -19.579 6.347 -1.642 1.00 . A A . 126 SER O 1 1
14 36318 1 1 126 SER OG O -17.574 9.170 -1.009 1.00 . A A . 126 SER OG 1 1
14 36319 1 1 127 PRO C C -19.493 7.658 -4.448 1.00 . A A . 127 PRO C 1 1
14 36320 1 1 127 PRO CA C -20.759 7.831 -3.609 1.00 . A A . 127 PRO CA 1 1
14 36321 1 1 127 PRO CB C -21.662 8.930 -4.182 1.00 . A A . 127 PRO CB 1 1
14 36322 1 1 127 PRO CD C -20.864 9.751 -2.130 1.00 . A A . 127 PRO CD 1 1
14 36323 1 1 127 PRO CG C -21.164 10.160 -3.546 1.00 . A A . 127 PRO CG 1 1
14 36324 1 1 127 PRO HA H -21.178 6.924 -3.566 1.00 . A A . 127 PRO HA 1 1
14 36325 1 1 127 PRO HB2 H -21.574 8.998 -5.176 1.00 . A A . 127 PRO HB2 1 1
14 36326 1 1 127 PRO HB3 H -22.621 8.782 -3.940 1.00 . A A . 127 PRO HB3 1 1
14 36327 1 1 127 PRO HD2 H -20.119 10.295 -1.744 1.00 . A A . 127 PRO HD2 1 1
14 36328 1 1 127 PRO HD3 H -21.673 9.833 -1.548 1.00 . A A . 127 PRO HD3 1 1
14 36329 1 1 127 PRO HG2 H -20.340 10.483 -4.010 1.00 . A A . 127 PRO HG2 1 1
14 36330 1 1 127 PRO HG3 H -21.864 10.874 -3.574 1.00 . A A . 127 PRO HG3 1 1
14 36331 1 1 127 PRO N N -20.461 8.336 -2.264 1.00 . A A . 127 PRO N 1 1
14 36332 1 1 127 PRO O O -18.382 7.932 -3.983 1.00 . A A . 127 PRO O 1 1
14 36333 1 1 128 ALA C C -17.653 8.203 -6.881 1.00 . A A . 128 ALA C 1 1
14 36334 1 1 128 ALA CA C -18.555 6.982 -6.625 1.00 . A A . 128 ALA CA 1 1
14 36335 1 1 128 ALA CB C -19.118 6.459 -7.953 1.00 . A A . 128 ALA CB 1 1
14 36336 1 1 128 ALA H H -20.601 7.077 -6.021 1.00 . A A . 128 ALA H 1 1
14 36337 1 1 128 ALA HA H -17.999 6.299 -6.152 1.00 . A A . 128 ALA HA 1 1
14 36338 1 1 128 ALA HB1 H -19.707 5.665 -7.804 1.00 . A A . 128 ALA HB1 1 1
14 36339 1 1 128 ALA HB2 H -18.381 6.184 -8.570 1.00 . A A . 128 ALA HB2 1 1
14 36340 1 1 128 ALA HB3 H -19.659 7.162 -8.414 1.00 . A A . 128 ALA HB3 1 1
14 36341 1 1 128 ALA N N -19.668 7.233 -5.698 1.00 . A A . 128 ALA N 1 1
14 36342 1 1 128 ALA O O -16.538 8.060 -7.372 1.00 . A A . 128 ALA O 1 1
14 36343 1 1 129 SER C C -16.003 10.579 -5.817 1.00 . A A . 129 SER C 1 1
14 36344 1 1 129 SER CA C -17.323 10.620 -6.602 1.00 . A A . 129 SER CA 1 1
14 36345 1 1 129 SER CB C -18.174 11.776 -6.093 1.00 . A A . 129 SER CB 1 1
14 36346 1 1 129 SER H H -19.030 9.440 -6.111 1.00 . A A . 129 SER H 1 1
14 36347 1 1 129 SER HA H -17.102 10.702 -7.574 1.00 . A A . 129 SER HA 1 1
14 36348 1 1 129 SER HB2 H -18.121 11.847 -5.097 1.00 . A A . 129 SER HB2 1 1
14 36349 1 1 129 SER HB3 H -17.885 12.640 -6.505 1.00 . A A . 129 SER HB3 1 1
14 36350 1 1 129 SER HG H -19.613 11.523 -7.398 1.00 . A A . 129 SER HG 1 1
14 36351 1 1 129 SER N N -18.108 9.387 -6.494 1.00 . A A . 129 SER N 1 1
14 36352 1 1 129 SER O O -15.121 11.405 -6.036 1.00 . A A . 129 SER O 1 1
14 36353 1 1 129 SER OG O -19.531 11.556 -6.445 1.00 . A A . 129 SER OG 1 1
14 36354 1 1 130 ARG C C -13.409 8.889 -4.956 1.00 . A A . 130 ARG C 1 1
14 36355 1 1 130 ARG CA C -14.645 9.332 -4.152 1.00 . A A . 130 ARG CA 1 1
14 36356 1 1 130 ARG CB C -14.950 8.274 -3.086 1.00 . A A . 130 ARG CB 1 1
14 36357 1 1 130 ARG CD C -15.687 5.946 -2.509 1.00 . A A . 130 ARG CD 1 1
14 36358 1 1 130 ARG CG C -15.289 6.884 -3.641 1.00 . A A . 130 ARG CG 1 1
14 36359 1 1 130 ARG CZ C -15.405 3.624 -3.378 1.00 . A A . 130 ARG CZ 1 1
14 36360 1 1 130 ARG H H -16.640 8.969 -4.816 1.00 . A A . 130 ARG H 1 1
14 36361 1 1 130 ARG HA H -14.436 10.232 -3.770 1.00 . A A . 130 ARG HA 1 1
14 36362 1 1 130 ARG HB2 H -14.147 8.187 -2.496 1.00 . A A . 130 ARG HB2 1 1
14 36363 1 1 130 ARG HB3 H -15.728 8.592 -2.545 1.00 . A A . 130 ARG HB3 1 1
14 36364 1 1 130 ARG HD2 H -14.895 5.777 -1.922 1.00 . A A . 130 ARG HD2 1 1
14 36365 1 1 130 ARG HD3 H -16.419 6.364 -1.971 1.00 . A A . 130 ARG HD3 1 1
14 36366 1 1 130 ARG HE H -17.161 4.523 -3.071 1.00 . A A . 130 ARG HE 1 1
14 36367 1 1 130 ARG HG2 H -16.050 6.960 -4.286 1.00 . A A . 130 ARG HG2 1 1
14 36368 1 1 130 ARG HG3 H -14.490 6.509 -4.111 1.00 . A A . 130 ARG HG3 1 1
14 36369 1 1 130 ARG HH11 H -16.971 2.454 -3.809 1.00 . A A . 130 ARG HH11 1 1
14 36370 1 1 130 ARG HH12 H -15.412 1.744 -4.064 1.00 . A A . 130 ARG HH12 1 1
14 36371 1 1 130 ARG HH21 H -13.635 4.518 -3.054 1.00 . A A . 130 ARG HH21 1 1
14 36372 1 1 130 ARG HH22 H -13.554 2.891 -3.645 1.00 . A A . 130 ARG HH22 1 1
14 36373 1 1 130 ARG N N -15.864 9.587 -4.944 1.00 . A A . 130 ARG N 1 1
14 36374 1 1 130 ARG NE N -16.171 4.647 -3.007 1.00 . A A . 130 ARG NE 1 1
14 36375 1 1 130 ARG NH1 N -15.973 2.522 -3.782 1.00 . A A . 130 ARG NH1 1 1
14 36376 1 1 130 ARG NH2 N -14.094 3.682 -3.357 1.00 . A A . 130 ARG NH2 1 1
14 36377 1 1 130 ARG O O -12.480 8.308 -4.394 1.00 . A A . 130 ARG O 1 1
14 36378 1 1 131 ASN C C -11.018 9.302 -6.681 1.00 . A A . 131 ASN C 1 1
14 36379 1 1 131 ASN CA C -12.330 8.658 -7.122 1.00 . A A . 131 ASN CA 1 1
14 36380 1 1 131 ASN CB C -12.609 9.045 -8.580 1.00 . A A . 131 ASN CB 1 1
14 36381 1 1 131 ASN CG C -13.658 8.176 -9.216 1.00 . A A . 131 ASN CG 1 1
14 36382 1 1 131 ASN H H -14.218 9.545 -6.675 1.00 . A A . 131 ASN H 1 1
14 36383 1 1 131 ASN HA H -12.285 7.665 -7.014 1.00 . A A . 131 ASN HA 1 1
14 36384 1 1 131 ASN HB2 H -12.925 9.993 -8.612 1.00 . A A . 131 ASN HB2 1 1
14 36385 1 1 131 ASN HB3 H -11.765 8.957 -9.110 1.00 . A A . 131 ASN HB3 1 1
14 36386 1 1 131 ASN HD21 H -15.343 8.250 -10.289 1.00 . A A . 131 ASN HD21 1 1
14 36387 1 1 131 ASN HD22 H -14.654 9.782 -9.869 1.00 . A A . 131 ASN HD22 1 1
14 36388 1 1 131 ASN N N -13.429 9.088 -6.264 1.00 . A A . 131 ASN N 1 1
14 36389 1 1 131 ASN ND2 N -14.626 8.783 -9.840 1.00 . A A . 131 ASN ND2 1 1
14 36390 1 1 131 ASN O O -10.976 10.456 -6.272 1.00 . A A . 131 ASN O 1 1
14 36391 1 1 131 ASN OD1 O -13.579 6.964 -9.151 1.00 . A A . 131 ASN OD1 1 1
14 36392 1 1 132 LEU C C -8.023 10.023 -7.281 1.00 . A A . 132 LEU C 1 1
14 36393 1 1 132 LEU CA C -8.606 8.952 -6.363 1.00 . A A . 132 LEU CA 1 1
14 36394 1 1 132 LEU CB C -7.646 7.754 -6.311 1.00 . A A . 132 LEU CB 1 1
14 36395 1 1 132 LEU CD1 C -7.427 7.523 -3.790 1.00 . A A . 132 LEU CD1 1 1
14 36396 1 1 132 LEU CD2 C -9.020 6.020 -4.998 1.00 . A A . 132 LEU CD2 1 1
14 36397 1 1 132 LEU CG C -7.694 6.785 -5.105 1.00 . A A . 132 LEU CG 1 1
14 36398 1 1 132 LEU H H -10.056 7.611 -7.173 1.00 . A A . 132 LEU H 1 1
14 36399 1 1 132 LEU HA H -8.748 9.342 -5.454 1.00 . A A . 132 LEU HA 1 1
14 36400 1 1 132 LEU HB2 H -7.822 7.209 -7.131 1.00 . A A . 132 LEU HB2 1 1
14 36401 1 1 132 LEU HB3 H -6.719 8.127 -6.350 1.00 . A A . 132 LEU HB3 1 1
14 36402 1 1 132 LEU HD11 H -7.459 6.893 -3.014 1.00 . A A . 132 LEU HD11 1 1
14 36403 1 1 132 LEU HD12 H -8.109 8.237 -3.635 1.00 . A A . 132 LEU HD12 1 1
14 36404 1 1 132 LEU HD13 H -6.525 7.955 -3.799 1.00 . A A . 132 LEU HD13 1 1
14 36405 1 1 132 LEU HD21 H -9.016 5.405 -4.209 1.00 . A A . 132 LEU HD21 1 1
14 36406 1 1 132 LEU HD22 H -9.184 5.470 -5.816 1.00 . A A . 132 LEU HD22 1 1
14 36407 1 1 132 LEU HD23 H -9.790 6.650 -4.892 1.00 . A A . 132 LEU HD23 1 1
14 36408 1 1 132 LEU HG H -6.971 6.112 -5.260 1.00 . A A . 132 LEU HG 1 1
14 36409 1 1 132 LEU N N -9.946 8.527 -6.787 1.00 . A A . 132 LEU N 1 1
14 36410 1 1 132 LEU O O -6.998 10.628 -6.973 1.00 . A A . 132 LEU O 1 1
14 36411 1 1 133 SER C C -9.198 12.494 -9.068 1.00 . A A . 133 SER C 1 1
14 36412 1 1 133 SER CA C -8.262 11.319 -9.317 1.00 . A A . 133 SER CA 1 1
14 36413 1 1 133 SER CB C -8.343 10.868 -10.774 1.00 . A A . 133 SER CB 1 1
14 36414 1 1 133 SER H H -9.456 9.681 -8.654 1.00 . A A . 133 SER H 1 1
14 36415 1 1 133 SER HA H -7.310 11.549 -9.114 1.00 . A A . 133 SER HA 1 1
14 36416 1 1 133 SER HB2 H -7.836 10.017 -10.910 1.00 . A A . 133 SER HB2 1 1
14 36417 1 1 133 SER HB3 H -9.294 10.738 -11.052 1.00 . A A . 133 SER HB3 1 1
14 36418 1 1 133 SER HG H -7.637 11.475 -12.497 1.00 . A A . 133 SER HG 1 1
14 36419 1 1 133 SER N N -8.671 10.252 -8.414 1.00 . A A . 133 SER N 1 1
14 36420 1 1 133 SER O O -10.419 12.355 -9.152 1.00 . A A . 133 SER O 1 1
14 36421 1 1 133 SER OG O -7.775 11.849 -11.627 1.00 . A A . 133 SER OG 1 1
14 36422 1 1 134 HIS C C -8.867 16.054 -9.055 1.00 . A A . 134 HIS C 1 1
14 36423 1 1 134 HIS CA C -9.411 14.822 -8.353 1.00 . A A . 134 HIS CA 1 1
14 36424 1 1 134 HIS CB C -9.359 15.016 -6.834 1.00 . A A . 134 HIS CB 1 1
14 36425 1 1 134 HIS CD2 C -11.715 15.489 -5.830 1.00 . A A . 134 HIS CD2 1 1
14 36426 1 1 134 HIS CE1 C -11.608 17.651 -5.669 1.00 . A A . 134 HIS CE1 1 1
14 36427 1 1 134 HIS CG C -10.488 15.842 -6.297 1.00 . A A . 134 HIS CG 1 1
14 36428 1 1 134 HIS H H -7.632 13.700 -8.713 1.00 . A A . 134 HIS H 1 1
14 36429 1 1 134 HIS HA H -10.349 14.656 -8.658 1.00 . A A . 134 HIS HA 1 1
14 36430 1 1 134 HIS HB2 H -9.395 14.121 -6.391 1.00 . A A . 134 HIS HB2 1 1
14 36431 1 1 134 HIS HB3 H -8.503 15.473 -6.594 1.00 . A A . 134 HIS HB3 1 1
14 36432 1 1 134 HIS HD1 H -9.691 17.825 -6.447 1.00 . A A . 134 HIS HD1 1 1
14 36433 1 1 134 HIS HD2 H -12.073 14.557 -5.777 1.00 . A A . 134 HIS HD2 1 1
14 36434 1 1 134 HIS HE1 H -11.849 18.603 -5.481 1.00 . A A . 134 HIS HE1 1 1
14 36435 1 1 134 HIS HE2 H -13.297 16.647 -5.061 1.00 . A A . 134 HIS HE2 1 1
14 36436 1 1 134 HIS N N -8.630 13.640 -8.722 1.00 . A A . 134 HIS N 1 1
14 36437 1 1 134 HIS ND1 N -10.456 17.237 -6.184 1.00 . A A . 134 HIS ND1 1 1
14 36438 1 1 134 HIS NE2 N -12.376 16.616 -5.448 1.00 . A A . 134 HIS NE2 1 1
14 36439 1 1 134 HIS O O -7.659 16.221 -9.197 1.00 . A A . 134 HIS O 1 1
14 36440 1 1 135 HIS C C -9.238 19.256 -9.114 1.00 . A A . 135 HIS C 1 1
14 36441 1 1 135 HIS CA C -9.364 18.163 -10.168 1.00 . A A . 135 HIS CA 1 1
14 36442 1 1 135 HIS CB C -10.414 18.562 -11.214 1.00 . A A . 135 HIS CB 1 1
14 36443 1 1 135 HIS CD2 C -11.096 16.336 -12.409 1.00 . A A . 135 HIS CD2 1 1
14 36444 1 1 135 HIS CE1 C -10.374 16.789 -14.404 1.00 . A A . 135 HIS CE1 1 1
14 36445 1 1 135 HIS CG C -10.549 17.581 -12.343 1.00 . A A . 135 HIS CG 1 1
14 36446 1 1 135 HIS H H -10.734 16.737 -9.351 1.00 . A A . 135 HIS H 1 1
14 36447 1 1 135 HIS HA H -8.490 17.994 -10.624 1.00 . A A . 135 HIS HA 1 1
14 36448 1 1 135 HIS HB2 H -11.304 18.638 -10.765 1.00 . A A . 135 HIS HB2 1 1
14 36449 1 1 135 HIS HB3 H -10.161 19.447 -11.605 1.00 . A A . 135 HIS HB3 1 1
14 36450 1 1 135 HIS HD1 H -9.649 18.675 -13.945 1.00 . A A . 135 HIS HD1 1 1
14 36451 1 1 135 HIS HD2 H -11.520 15.843 -11.649 1.00 . A A . 135 HIS HD2 1 1
14 36452 1 1 135 HIS HE1 H -10.158 16.710 -15.377 1.00 . A A . 135 HIS HE1 1 1
14 36453 1 1 135 HIS HE2 H -11.281 14.985 -14.014 1.00 . A A . 135 HIS HE2 1 1
14 36454 1 1 135 HIS N N -9.762 16.926 -9.490 1.00 . A A . 135 HIS N 1 1
14 36455 1 1 135 HIS ND1 N -10.102 17.837 -13.641 1.00 . A A . 135 HIS ND1 1 1
14 36456 1 1 135 HIS NE2 N -10.969 15.876 -13.683 1.00 . A A . 135 HIS NE2 1 1
14 36457 1 1 135 HIS O O -10.108 19.375 -8.254 1.00 . A A . 135 HIS O 1 1
14 36458 1 1 136 ILE C C -7.489 22.307 -9.094 1.00 . A A . 136 ILE C 1 1
14 36459 1 1 136 ILE CA C -7.921 21.128 -8.226 1.00 . A A . 136 ILE CA 1 1
14 36460 1 1 136 ILE CB C -6.778 20.803 -7.203 1.00 . A A . 136 ILE CB 1 1
14 36461 1 1 136 ILE CD1 C -8.290 19.822 -5.286 1.00 . A A . 136 ILE CD1 1 1
14 36462 1 1 136 ILE CG1 C -7.138 19.591 -6.305 1.00 . A A . 136 ILE CG1 1 1
14 36463 1 1 136 ILE CG2 C -6.440 22.041 -6.334 1.00 . A A . 136 ILE CG2 1 1
14 36464 1 1 136 ILE H H -7.453 19.812 -9.839 1.00 . A A . 136 ILE H 1 1
14 36465 1 1 136 ILE HA H -8.778 21.295 -7.738 1.00 . A A . 136 ILE HA 1 1
14 36466 1 1 136 ILE HB H -5.960 20.556 -7.723 1.00 . A A . 136 ILE HB 1 1
14 36467 1 1 136 ILE HD11 H -8.462 18.998 -4.747 1.00 . A A . 136 ILE HD11 1 1
14 36468 1 1 136 ILE HD12 H -9.139 20.066 -5.754 1.00 . A A . 136 ILE HD12 1 1
14 36469 1 1 136 ILE HD13 H -8.064 20.562 -4.653 1.00 . A A . 136 ILE HD13 1 1
14 36470 1 1 136 ILE HG12 H -7.404 18.836 -6.904 1.00 . A A . 136 ILE HG12 1 1
14 36471 1 1 136 ILE HG13 H -6.319 19.337 -5.792 1.00 . A A . 136 ILE HG13 1 1
14 36472 1 1 136 ILE HG21 H -5.711 21.833 -5.682 1.00 . A A . 136 ILE HG21 1 1
14 36473 1 1 136 ILE HG22 H -7.240 22.343 -5.815 1.00 . A A . 136 ILE HG22 1 1
14 36474 1 1 136 ILE HG23 H -6.136 22.805 -6.903 1.00 . A A . 136 ILE HG23 1 1
14 36475 1 1 136 ILE N N -8.150 20.011 -9.150 1.00 . A A . 136 ILE N 1 1
14 36476 1 1 136 ILE O O -6.577 22.163 -9.900 1.00 . A A . 136 ILE O 1 1
14 36477 1 1 137 TYR C C -6.782 25.461 -8.776 1.00 . A A . 137 TYR C 1 1
14 36478 1 1 137 TYR CA C -7.692 24.646 -9.678 1.00 . A A . 137 TYR CA 1 1
14 36479 1 1 137 TYR CB C -8.889 25.491 -10.115 1.00 . A A . 137 TYR CB 1 1
14 36480 1 1 137 TYR CD1 C -7.977 27.808 -10.659 1.00 . A A . 137 TYR CD1 1 1
14 36481 1 1 137 TYR CD2 C -8.645 26.370 -12.489 1.00 . A A . 137 TYR CD2 1 1
14 36482 1 1 137 TYR CE1 C -7.588 28.809 -11.588 1.00 . A A . 137 TYR CE1 1 1
14 36483 1 1 137 TYR CE2 C -8.261 27.372 -13.419 1.00 . A A . 137 TYR CE2 1 1
14 36484 1 1 137 TYR CG C -8.501 26.575 -11.101 1.00 . A A . 137 TYR CG 1 1
14 36485 1 1 137 TYR CZ C -7.730 28.580 -12.956 1.00 . A A . 137 TYR CZ 1 1
14 36486 1 1 137 TYR H H -8.892 23.519 -8.307 1.00 . A A . 137 TYR H 1 1
14 36487 1 1 137 TYR HA H -7.210 24.327 -10.493 1.00 . A A . 137 TYR HA 1 1
14 36488 1 1 137 TYR HB2 H -9.566 24.895 -10.547 1.00 . A A . 137 TYR HB2 1 1
14 36489 1 1 137 TYR HB3 H -9.292 25.924 -9.309 1.00 . A A . 137 TYR HB3 1 1
14 36490 1 1 137 TYR HD1 H -7.878 27.979 -9.678 1.00 . A A . 137 TYR HD1 1 1
14 36491 1 1 137 TYR HD2 H -9.022 25.506 -12.823 1.00 . A A . 137 TYR HD2 1 1
14 36492 1 1 137 TYR HE1 H -7.214 29.677 -11.262 1.00 . A A . 137 TYR HE1 1 1
14 36493 1 1 137 TYR HE2 H -8.370 27.215 -14.401 1.00 . A A . 137 TYR HE2 1 1
14 36494 1 1 137 TYR HH H -7.245 29.161 -14.716 1.00 . A A . 137 TYR HH 1 1
14 36495 1 1 137 TYR N N -8.118 23.459 -8.937 1.00 . A A . 137 TYR N 1 1
14 36496 1 1 137 TYR O O -7.118 25.699 -7.619 1.00 . A A . 137 TYR O 1 1
14 36497 1 1 137 TYR OH O -7.344 29.549 -13.846 1.00 . A A . 137 TYR OH 1 1
14 36498 1 1 138 ILE C C -4.481 28.015 -9.296 1.00 . A A . 138 ILE C 1 1
14 36499 1 1 138 ILE CA C -4.708 26.708 -8.531 1.00 . A A . 138 ILE CA 1 1
14 36500 1 1 138 ILE CB C -3.339 25.991 -8.294 1.00 . A A . 138 ILE CB 1 1
14 36501 1 1 138 ILE CD1 C -2.300 23.743 -7.499 1.00 . A A . 138 ILE CD1 1 1
14 36502 1 1 138 ILE CG1 C -3.564 24.616 -7.622 1.00 . A A . 138 ILE CG1 1 1
14 36503 1 1 138 ILE CG2 C -2.420 26.886 -7.411 1.00 . A A . 138 ILE CG2 1 1
14 36504 1 1 138 ILE H H -5.404 25.629 -10.235 1.00 . A A . 138 ILE H 1 1
14 36505 1 1 138 ILE HA H -5.161 26.866 -7.654 1.00 . A A . 138 ILE HA 1 1
14 36506 1 1 138 ILE HB H -2.889 25.834 -9.173 1.00 . A A . 138 ILE HB 1 1
14 36507 1 1 138 ILE HD11 H -2.509 22.870 -7.058 1.00 . A A . 138 ILE HD11 1 1
14 36508 1 1 138 ILE HD12 H -1.599 24.202 -6.954 1.00 . A A . 138 ILE HD12 1 1
14 36509 1 1 138 ILE HD13 H -1.911 23.547 -8.399 1.00 . A A . 138 ILE HD13 1 1
14 36510 1 1 138 ILE HG12 H -3.923 24.772 -6.702 1.00 . A A . 138 ILE HG12 1 1
14 36511 1 1 138 ILE HG13 H -4.238 24.111 -8.161 1.00 . A A . 138 ILE HG13 1 1
14 36512 1 1 138 ILE HG21 H -1.538 26.444 -7.249 1.00 . A A . 138 ILE HG21 1 1
14 36513 1 1 138 ILE HG22 H -2.842 27.066 -6.522 1.00 . A A . 138 ILE HG22 1 1
14 36514 1 1 138 ILE HG23 H -2.246 27.766 -7.852 1.00 . A A . 138 ILE HG23 1 1
14 36515 1 1 138 ILE N N -5.637 25.883 -9.296 1.00 . A A . 138 ILE N 1 1
14 36516 1 1 138 ILE O O -3.812 28.018 -10.338 1.00 . A A . 138 ILE O 1 1
14 36517 1 1 139 PRO C C -3.287 30.750 -9.251 1.00 . A A . 139 PRO C 1 1
14 36518 1 1 139 PRO CA C -4.736 30.376 -9.527 1.00 . A A . 139 PRO CA 1 1
14 36519 1 1 139 PRO CB C -5.709 31.387 -8.914 1.00 . A A . 139 PRO CB 1 1
14 36520 1 1 139 PRO CD C -5.929 29.383 -7.653 1.00 . A A . 139 PRO CD 1 1
14 36521 1 1 139 PRO CG C -5.922 30.889 -7.532 1.00 . A A . 139 PRO CG 1 1
14 36522 1 1 139 PRO HA H -4.831 30.287 -10.518 1.00 . A A . 139 PRO HA 1 1
14 36523 1 1 139 PRO HB2 H -5.315 32.306 -8.893 1.00 . A A . 139 PRO HB2 1 1
14 36524 1 1 139 PRO HB3 H -6.576 31.406 -9.412 1.00 . A A . 139 PRO HB3 1 1
14 36525 1 1 139 PRO HD2 H -5.553 28.950 -6.834 1.00 . A A . 139 PRO HD2 1 1
14 36526 1 1 139 PRO HD3 H -6.851 29.035 -7.822 1.00 . A A . 139 PRO HD3 1 1
14 36527 1 1 139 PRO HG2 H -5.180 31.195 -6.935 1.00 . A A . 139 PRO HG2 1 1
14 36528 1 1 139 PRO HG3 H -6.796 31.222 -7.175 1.00 . A A . 139 PRO HG3 1 1
14 36529 1 1 139 PRO N N -5.057 29.135 -8.820 1.00 . A A . 139 PRO N 1 1
14 36530 1 1 139 PRO O O -2.746 30.393 -8.207 1.00 . A A . 139 PRO O 1 1
14 36531 1 1 140 GLU C C -0.955 33.189 -10.500 1.00 . A A . 140 GLU C 1 1
14 36532 1 1 140 GLU CA C -1.238 31.763 -10.032 1.00 . A A . 140 GLU CA 1 1
14 36533 1 1 140 GLU CB C -0.387 30.734 -10.783 1.00 . A A . 140 GLU CB 1 1
14 36534 1 1 140 GLU CD C 1.298 30.477 -8.934 1.00 . A A . 140 GLU CD 1 1
14 36535 1 1 140 GLU CG C 1.074 30.783 -10.411 1.00 . A A . 140 GLU CG 1 1
14 36536 1 1 140 GLU H H -3.137 31.729 -11.003 1.00 . A A . 140 GLU H 1 1
14 36537 1 1 140 GLU HA H -1.041 31.716 -9.052 1.00 . A A . 140 GLU HA 1 1
14 36538 1 1 140 GLU HB2 H -0.731 29.818 -10.576 1.00 . A A . 140 GLU HB2 1 1
14 36539 1 1 140 GLU HB3 H -0.465 30.905 -11.765 1.00 . A A . 140 GLU HB3 1 1
14 36540 1 1 140 GLU HG2 H 1.565 30.109 -10.963 1.00 . A A . 140 GLU HG2 1 1
14 36541 1 1 140 GLU HG3 H 1.423 31.698 -10.613 1.00 . A A . 140 GLU HG3 1 1
14 36542 1 1 140 GLU N N -2.647 31.434 -10.183 1.00 . A A . 140 GLU N 1 1
14 36543 1 1 140 GLU O O -0.793 33.457 -11.687 1.00 . A A . 140 GLU O 1 1
14 36544 1 1 140 GLU OE1 O 1.903 31.308 -8.210 1.00 . A A . 140 GLU OE1 1 1
14 36545 1 1 140 GLU OE2 O 0.844 29.409 -8.478 1.00 . A A . 140 GLU OE2 1 1
14 36546 1 1 141 ASP C C 0.732 35.895 -9.579 1.00 . A A . 141 ASP C 1 1
14 36547 1 1 141 ASP CA C -0.738 35.530 -9.786 1.00 . A A . 141 ASP CA 1 1
14 36548 1 1 141 ASP CB C -1.616 36.363 -8.823 1.00 . A A . 141 ASP CB 1 1
14 36549 1 1 141 ASP CG C -1.261 36.141 -7.337 1.00 . A A . 141 ASP CG 1 1
14 36550 1 1 141 ASP H H -1.115 33.800 -8.601 1.00 . A A . 141 ASP H 1 1
14 36551 1 1 141 ASP HA H -0.990 35.687 -10.741 1.00 . A A . 141 ASP HA 1 1
14 36552 1 1 141 ASP HB2 H -1.494 37.332 -9.038 1.00 . A A . 141 ASP HB2 1 1
14 36553 1 1 141 ASP HB3 H -2.573 36.108 -8.963 1.00 . A A . 141 ASP HB3 1 1
14 36554 1 1 141 ASP N N -0.957 34.101 -9.542 1.00 . A A . 141 ASP N 1 1
14 36555 1 1 141 ASP O O 1.104 37.069 -9.592 1.00 . A A . 141 ASP O 1 1
14 36556 1 1 141 ASP OD1 O -1.178 34.969 -6.904 1.00 . A A . 141 ASP OD1 1 1
14 36557 1 1 141 ASP OD2 O -1.078 37.137 -6.595 1.00 . A A . 141 ASP OD2 1 1
14 36558 1 1 142 ARG C C 3.805 34.015 -9.619 1.00 . A A . 142 ARG C 1 1
14 36559 1 1 142 ARG CA C 2.961 35.079 -8.945 1.00 . A A . 142 ARG CA 1 1
14 36560 1 1 142 ARG CB C 3.109 34.984 -7.415 1.00 . A A . 142 ARG CB 1 1
14 36561 1 1 142 ARG CD C 2.240 35.876 -5.191 1.00 . A A . 142 ARG CD 1 1
14 36562 1 1 142 ARG CG C 2.264 36.021 -6.690 1.00 . A A . 142 ARG CG 1 1
14 36563 1 1 142 ARG CZ C 0.692 36.759 -3.444 1.00 . A A . 142 ARG CZ 1 1
14 36564 1 1 142 ARG H H 1.203 33.952 -9.386 1.00 . A A . 142 ARG H 1 1
14 36565 1 1 142 ARG HA H 3.237 35.985 -9.267 1.00 . A A . 142 ARG HA 1 1
14 36566 1 1 142 ARG HB2 H 2.822 34.074 -7.115 1.00 . A A . 142 ARG HB2 1 1
14 36567 1 1 142 ARG HB3 H 4.068 35.128 -7.170 1.00 . A A . 142 ARG HB3 1 1
14 36568 1 1 142 ARG HD2 H 2.251 34.910 -4.934 1.00 . A A . 142 ARG HD2 1 1
14 36569 1 1 142 ARG HD3 H 3.028 36.339 -4.784 1.00 . A A . 142 ARG HD3 1 1
14 36570 1 1 142 ARG HE H 0.321 36.753 -5.395 1.00 . A A . 142 ARG HE 1 1
14 36571 1 1 142 ARG HG2 H 2.625 36.928 -6.905 1.00 . A A . 142 ARG HG2 1 1
14 36572 1 1 142 ARG HG3 H 1.324 35.948 -7.021 1.00 . A A . 142 ARG HG3 1 1
14 36573 1 1 142 ARG HH11 H -1.092 37.509 -3.942 1.00 . A A . 142 ARG HH11 1 1
14 36574 1 1 142 ARG HH12 H -0.724 37.507 -2.249 1.00 . A A . 142 ARG HH12 1 1
14 36575 1 1 142 ARG HH21 H 2.399 36.083 -2.630 1.00 . A A . 142 ARG HH21 1 1
14 36576 1 1 142 ARG HH22 H 1.234 36.707 -1.511 1.00 . A A . 142 ARG HH22 1 1
14 36577 1 1 142 ARG N N 1.556 34.885 -9.321 1.00 . A A . 142 ARG N 1 1
14 36578 1 1 142 ARG NE N 0.999 36.500 -4.705 1.00 . A A . 142 ARG NE 1 1
14 36579 1 1 142 ARG NH1 N -0.464 37.300 -3.192 1.00 . A A . 142 ARG NH1 1 1
14 36580 1 1 142 ARG NH2 N 1.506 36.495 -2.449 1.00 . A A . 142 ARG NH2 1 1
14 36581 1 1 142 ARG O O 3.295 33.189 -10.348 1.00 . A A . 142 ARG O 1 1
14 36582 1 1 143 LEU C C 6.706 32.516 -8.577 1.00 . A A . 143 LEU C 1 1
14 36583 1 1 143 LEU CA C 5.991 32.990 -9.835 1.00 . A A . 143 LEU CA 1 1
14 36584 1 1 143 LEU CB C 7.001 33.512 -10.870 1.00 . A A . 143 LEU CB 1 1
14 36585 1 1 143 LEU CD1 C 5.711 35.078 -12.455 1.00 . A A . 143 LEU CD1 1 1
14 36586 1 1 143 LEU CD2 C 7.677 33.778 -13.262 1.00 . A A . 143 LEU CD2 1 1
14 36587 1 1 143 LEU CG C 6.486 33.764 -12.304 1.00 . A A . 143 LEU CG 1 1
14 36588 1 1 143 LEU H H 5.480 34.806 -8.851 1.00 . A A . 143 LEU H 1 1
14 36589 1 1 143 LEU HA H 5.449 32.277 -10.280 1.00 . A A . 143 LEU HA 1 1
14 36590 1 1 143 LEU HB2 H 7.363 34.377 -10.524 1.00 . A A . 143 LEU HB2 1 1
14 36591 1 1 143 LEU HB3 H 7.740 32.841 -10.929 1.00 . A A . 143 LEU HB3 1 1
14 36592 1 1 143 LEU HD11 H 5.396 35.201 -13.396 1.00 . A A . 143 LEU HD11 1 1
14 36593 1 1 143 LEU HD12 H 6.285 35.861 -12.218 1.00 . A A . 143 LEU HD12 1 1
14 36594 1 1 143 LEU HD13 H 4.909 35.092 -11.858 1.00 . A A . 143 LEU HD13 1 1
14 36595 1 1 143 LEU HD21 H 7.378 33.940 -14.203 1.00 . A A . 143 LEU HD21 1 1
14 36596 1 1 143 LEU HD22 H 8.165 32.906 -13.240 1.00 . A A . 143 LEU HD22 1 1
14 36597 1 1 143 LEU HD23 H 8.325 34.500 -13.017 1.00 . A A . 143 LEU HD23 1 1
14 36598 1 1 143 LEU HG H 5.847 33.027 -12.526 1.00 . A A . 143 LEU HG 1 1
14 36599 1 1 143 LEU N N 5.100 34.042 -9.371 1.00 . A A . 143 LEU N 1 1
14 36600 1 1 143 LEU O O 7.198 33.343 -7.805 1.00 . A A . 143 LEU O 1 1
14 36601 1 1 144 GLY C C 6.843 29.448 -6.551 1.00 . A A . 144 GLY C 1 1
14 36602 1 1 144 GLY CA C 7.448 30.683 -7.190 1.00 . A A . 144 GLY CA 1 1
14 36603 1 1 144 GLY H H 6.279 30.586 -8.971 1.00 . A A . 144 GLY H 1 1
14 36604 1 1 144 GLY HA2 H 8.376 30.467 -7.493 1.00 . A A . 144 GLY HA2 1 1
14 36605 1 1 144 GLY HA3 H 7.480 31.415 -6.510 1.00 . A A . 144 GLY HA3 1 1
14 36606 1 1 144 GLY N N 6.742 31.213 -8.345 1.00 . A A . 144 GLY N 1 1
14 36607 1 1 144 GLY O O 5.836 28.894 -6.991 1.00 . A A . 144 GLY O 1 1
14 36608 1 1 145 TYR C C 5.891 27.874 -3.906 1.00 . A A . 145 TYR C 1 1
14 36609 1 1 145 TYR CA C 7.119 27.777 -4.802 1.00 . A A . 145 TYR CA 1 1
14 36610 1 1 145 TYR CB C 8.313 27.292 -3.977 1.00 . A A . 145 TYR CB 1 1
14 36611 1 1 145 TYR CD1 C 9.951 29.184 -3.513 1.00 . A A . 145 TYR CD1 1 1
14 36612 1 1 145 TYR CD2 C 8.372 28.571 -1.778 1.00 . A A . 145 TYR CD2 1 1
14 36613 1 1 145 TYR CE1 C 10.479 30.201 -2.675 1.00 . A A . 145 TYR CE1 1 1
14 36614 1 1 145 TYR CE2 C 8.900 29.585 -0.937 1.00 . A A . 145 TYR CE2 1 1
14 36615 1 1 145 TYR CG C 8.885 28.365 -3.074 1.00 . A A . 145 TYR CG 1 1
14 36616 1 1 145 TYR CZ C 9.945 30.391 -1.395 1.00 . A A . 145 TYR CZ 1 1
14 36617 1 1 145 TYR H H 8.221 29.572 -5.104 1.00 . A A . 145 TYR H 1 1
14 36618 1 1 145 TYR HA H 6.890 27.162 -5.557 1.00 . A A . 145 TYR HA 1 1
14 36619 1 1 145 TYR HB2 H 8.020 26.525 -3.407 1.00 . A A . 145 TYR HB2 1 1
14 36620 1 1 145 TYR HB3 H 9.033 26.988 -4.600 1.00 . A A . 145 TYR HB3 1 1
14 36621 1 1 145 TYR HD1 H 10.338 29.045 -4.425 1.00 . A A . 145 TYR HD1 1 1
14 36622 1 1 145 TYR HD2 H 7.625 27.995 -1.446 1.00 . A A . 145 TYR HD2 1 1
14 36623 1 1 145 TYR HE1 H 11.229 30.778 -2.997 1.00 . A A . 145 TYR HE1 1 1
14 36624 1 1 145 TYR HE2 H 8.525 29.722 -0.019 1.00 . A A . 145 TYR HE2 1 1
14 36625 1 1 145 TYR HH H 10.568 32.176 -1.088 1.00 . A A . 145 TYR HH 1 1
14 36626 1 1 145 TYR N N 7.473 29.022 -5.474 1.00 . A A . 145 TYR N 1 1
14 36627 1 1 145 TYR O O 5.621 28.915 -3.305 1.00 . A A . 145 TYR O 1 1
14 36628 1 1 145 TYR OH O 10.438 31.375 -0.580 1.00 . A A . 145 TYR OH 1 1
14 36629 1 1 146 HIS C C 4.101 25.243 -2.383 1.00 . A A . 146 HIS C 1 1
14 36630 1 1 146 HIS CA C 3.960 26.633 -3.002 1.00 . A A . 146 HIS CA 1 1
14 36631 1 1 146 HIS CB C 2.674 26.677 -3.839 1.00 . A A . 146 HIS CB 1 1
14 36632 1 1 146 HIS CD2 C 2.977 28.459 -5.729 1.00 . A A . 146 HIS CD2 1 1
14 36633 1 1 146 HIS CE1 C 1.538 29.930 -5.050 1.00 . A A . 146 HIS CE1 1 1
14 36634 1 1 146 HIS CG C 2.455 27.969 -4.571 1.00 . A A . 146 HIS CG 1 1
14 36635 1 1 146 HIS H H 5.418 26.000 -4.412 1.00 . A A . 146 HIS H 1 1
14 36636 1 1 146 HIS HA H 3.933 27.382 -2.341 1.00 . A A . 146 HIS HA 1 1
14 36637 1 1 146 HIS HB2 H 2.708 25.944 -4.518 1.00 . A A . 146 HIS HB2 1 1
14 36638 1 1 146 HIS HB3 H 1.892 26.534 -3.232 1.00 . A A . 146 HIS HB3 1 1
14 36639 1 1 146 HIS HD1 H 0.990 28.912 -3.325 1.00 . A A . 146 HIS HD1 1 1
14 36640 1 1 146 HIS HD2 H 3.674 28.013 -6.290 1.00 . A A . 146 HIS HD2 1 1
14 36641 1 1 146 HIS HE1 H 0.968 30.750 -5.004 1.00 . A A . 146 HIS HE1 1 1
14 36642 1 1 146 HIS HE2 H 2.584 30.233 -6.788 1.00 . A A . 146 HIS HE2 1 1
14 36643 1 1 146 HIS N N 5.149 26.778 -3.845 1.00 . A A . 146 HIS N 1 1
14 36644 1 1 146 HIS ND1 N 1.544 28.947 -4.157 1.00 . A A . 146 HIS ND1 1 1
14 36645 1 1 146 HIS NE2 N 2.391 29.655 -5.994 1.00 . A A . 146 HIS NE2 1 1
14 36646 1 1 146 HIS O O 4.806 24.411 -2.943 1.00 . A A . 146 HIS O 1 1
14 36647 1 1 147 VAL C C 2.072 23.108 -0.511 1.00 . A A . 147 VAL C 1 1
14 36648 1 1 147 VAL CA C 3.491 23.640 -0.652 1.00 . A A . 147 VAL CA 1 1
14 36649 1 1 147 VAL CB C 4.177 23.678 0.746 1.00 . A A . 147 VAL CB 1 1
14 36650 1 1 147 VAL CG1 C 4.330 22.261 1.326 1.00 . A A . 147 VAL CG1 1 1
14 36651 1 1 147 VAL CG2 C 5.551 24.360 0.654 1.00 . A A . 147 VAL CG2 1 1
14 36652 1 1 147 VAL H H 2.884 25.688 -0.841 1.00 . A A . 147 VAL H 1 1
14 36653 1 1 147 VAL HA H 4.026 23.071 -1.278 1.00 . A A . 147 VAL HA 1 1
14 36654 1 1 147 VAL HB H 3.603 24.207 1.370 1.00 . A A . 147 VAL HB 1 1
14 36655 1 1 147 VAL HG11 H 4.770 22.286 2.223 1.00 . A A . 147 VAL HG11 1 1
14 36656 1 1 147 VAL HG12 H 4.887 21.686 0.726 1.00 . A A . 147 VAL HG12 1 1
14 36657 1 1 147 VAL HG13 H 3.439 21.820 1.433 1.00 . A A . 147 VAL HG13 1 1
14 36658 1 1 147 VAL HG21 H 5.998 24.389 1.548 1.00 . A A . 147 VAL HG21 1 1
14 36659 1 1 147 VAL HG22 H 5.463 25.300 0.325 1.00 . A A . 147 VAL HG22 1 1
14 36660 1 1 147 VAL HG23 H 6.153 23.869 0.025 1.00 . A A . 147 VAL HG23 1 1
14 36661 1 1 147 VAL N N 3.435 24.972 -1.269 1.00 . A A . 147 VAL N 1 1
14 36662 1 1 147 VAL O O 1.173 23.825 -0.070 1.00 . A A . 147 VAL O 1 1
14 36663 1 1 148 ILE C C 0.727 20.156 0.282 1.00 . A A . 148 ILE C 1 1
14 36664 1 1 148 ILE CA C 0.581 21.191 -0.830 1.00 . A A . 148 ILE CA 1 1
14 36665 1 1 148 ILE CB C 0.224 20.488 -2.181 1.00 . A A . 148 ILE CB 1 1
14 36666 1 1 148 ILE CD1 C 0.137 20.913 -4.739 1.00 . A A . 148 ILE CD1 1 1
14 36667 1 1 148 ILE CG1 C 0.227 21.522 -3.333 1.00 . A A . 148 ILE CG1 1 1
14 36668 1 1 148 ILE CG2 C -1.163 19.781 -2.082 1.00 . A A . 148 ILE CG2 1 1
14 36669 1 1 148 ILE H H 2.650 21.356 -1.292 1.00 . A A . 148 ILE H 1 1
14 36670 1 1 148 ILE HA H -0.117 21.877 -0.623 1.00 . A A . 148 ILE HA 1 1
14 36671 1 1 148 ILE HB H 0.916 19.795 -2.381 1.00 . A A . 148 ILE HB 1 1
14 36672 1 1 148 ILE HD11 H 0.143 21.626 -5.440 1.00 . A A . 148 ILE HD11 1 1
14 36673 1 1 148 ILE HD12 H -0.704 20.383 -4.847 1.00 . A A . 148 ILE HD12 1 1
14 36674 1 1 148 ILE HD13 H 0.909 20.302 -4.915 1.00 . A A . 148 ILE HD13 1 1
14 36675 1 1 148 ILE HG12 H -0.555 22.133 -3.210 1.00 . A A . 148 ILE HG12 1 1
14 36676 1 1 148 ILE HG13 H 1.075 22.050 -3.279 1.00 . A A . 148 ILE HG13 1 1
14 36677 1 1 148 ILE HG21 H -1.397 19.330 -2.943 1.00 . A A . 148 ILE HG21 1 1
14 36678 1 1 148 ILE HG22 H -1.887 20.439 -1.874 1.00 . A A . 148 ILE HG22 1 1
14 36679 1 1 148 ILE HG23 H -1.161 19.087 -1.362 1.00 . A A . 148 ILE HG23 1 1
14 36680 1 1 148 ILE N N 1.875 21.862 -0.913 1.00 . A A . 148 ILE N 1 1
14 36681 1 1 148 ILE O O 1.726 19.459 0.333 1.00 . A A . 148 ILE O 1 1
14 36682 1 1 149 LEU C C -1.375 18.153 2.146 1.00 . A A . 149 LEU C 1 1
14 36683 1 1 149 LEU CA C -0.208 19.122 2.286 1.00 . A A . 149 LEU CA 1 1
14 36684 1 1 149 LEU CB C -0.268 19.911 3.607 1.00 . A A . 149 LEU CB 1 1
14 36685 1 1 149 LEU CD1 C 0.455 20.001 6.001 1.00 . A A . 149 LEU CD1 1 1
14 36686 1 1 149 LEU CD2 C -1.589 18.702 5.431 1.00 . A A . 149 LEU CD2 1 1
14 36687 1 1 149 LEU CG C -0.203 19.128 4.934 1.00 . A A . 149 LEU CG 1 1
14 36688 1 1 149 LEU H H -1.050 20.656 1.067 1.00 . A A . 149 LEU H 1 1
14 36689 1 1 149 LEU HA H 0.649 18.609 2.246 1.00 . A A . 149 LEU HA 1 1
14 36690 1 1 149 LEU HB2 H 0.501 20.551 3.604 1.00 . A A . 149 LEU HB2 1 1
14 36691 1 1 149 LEU HB3 H -1.127 20.423 3.607 1.00 . A A . 149 LEU HB3 1 1
14 36692 1 1 149 LEU HD11 H 0.511 19.518 6.875 1.00 . A A . 149 LEU HD11 1 1
14 36693 1 1 149 LEU HD12 H -0.066 20.842 6.147 1.00 . A A . 149 LEU HD12 1 1
14 36694 1 1 149 LEU HD13 H 1.384 20.257 5.731 1.00 . A A . 149 LEU HD13 1 1
14 36695 1 1 149 LEU HD21 H -1.521 18.196 6.291 1.00 . A A . 149 LEU HD21 1 1
14 36696 1 1 149 LEU HD22 H -2.044 18.113 4.763 1.00 . A A . 149 LEU HD22 1 1
14 36697 1 1 149 LEU HD23 H -2.174 19.498 5.587 1.00 . A A . 149 LEU HD23 1 1
14 36698 1 1 149 LEU HG H 0.331 18.298 4.773 1.00 . A A . 149 LEU HG 1 1
14 36699 1 1 149 LEU N N -0.251 20.062 1.167 1.00 . A A . 149 LEU N 1 1
14 36700 1 1 149 LEU O O -2.483 18.553 1.785 1.00 . A A . 149 LEU O 1 1
14 36701 1 1 150 ALA C C -2.235 15.006 3.544 1.00 . A A . 150 ALA C 1 1
14 36702 1 1 150 ALA CA C -2.157 15.853 2.275 1.00 . A A . 150 ALA CA 1 1
14 36703 1 1 150 ALA CB C -1.870 14.970 1.058 1.00 . A A . 150 ALA CB 1 1
14 36704 1 1 150 ALA H H -0.208 16.606 2.677 1.00 . A A . 150 ALA H 1 1
14 36705 1 1 150 ALA HA H -3.019 16.346 2.153 1.00 . A A . 150 ALA HA 1 1
14 36706 1 1 150 ALA HB1 H -1.817 15.517 0.223 1.00 . A A . 150 ALA HB1 1 1
14 36707 1 1 150 ALA HB2 H -2.589 14.287 0.933 1.00 . A A . 150 ALA HB2 1 1
14 36708 1 1 150 ALA HB3 H -1.001 14.486 1.164 1.00 . A A . 150 ALA HB3 1 1
14 36709 1 1 150 ALA N N -1.129 16.876 2.396 1.00 . A A . 150 ALA N 1 1
14 36710 1 1 150 ALA O O -1.223 14.709 4.185 1.00 . A A . 150 ALA O 1 1
14 36711 1 1 151 VAL C C -4.509 12.557 4.589 1.00 . A A . 151 VAL C 1 1
14 36712 1 1 151 VAL CA C -3.729 13.781 5.049 1.00 . A A . 151 VAL CA 1 1
14 36713 1 1 151 VAL CB C -4.597 14.556 6.087 1.00 . A A . 151 VAL CB 1 1
14 36714 1 1 151 VAL CG1 C -4.949 13.658 7.281 1.00 . A A . 151 VAL CG1 1 1
14 36715 1 1 151 VAL CG2 C -3.870 15.823 6.564 1.00 . A A . 151 VAL CG2 1 1
14 36716 1 1 151 VAL H H -4.221 14.887 3.299 1.00 . A A . 151 VAL H 1 1
14 36717 1 1 151 VAL HA H -2.839 13.536 5.434 1.00 . A A . 151 VAL HA 1 1
14 36718 1 1 151 VAL HB H -5.452 14.835 5.651 1.00 . A A . 151 VAL HB 1 1
14 36719 1 1 151 VAL HG11 H -5.506 14.153 7.948 1.00 . A A . 151 VAL HG11 1 1
14 36720 1 1 151 VAL HG12 H -4.124 13.339 7.745 1.00 . A A . 151 VAL HG12 1 1
14 36721 1 1 151 VAL HG13 H -5.466 12.855 6.985 1.00 . A A . 151 VAL HG13 1 1
14 36722 1 1 151 VAL HG21 H -4.423 16.324 7.230 1.00 . A A . 151 VAL HG21 1 1
14 36723 1 1 151 VAL HG22 H -3.681 16.437 5.798 1.00 . A A . 151 VAL HG22 1 1
14 36724 1 1 151 VAL HG23 H -2.999 15.595 6.997 1.00 . A A . 151 VAL HG23 1 1
14 36725 1 1 151 VAL N N -3.454 14.608 3.877 1.00 . A A . 151 VAL N 1 1
14 36726 1 1 151 VAL O O -5.469 12.696 3.832 1.00 . A A . 151 VAL O 1 1
14 36727 1 1 152 TRP C C -5.077 9.386 6.054 1.00 . A A . 152 TRP C 1 1
14 36728 1 1 152 TRP CA C -4.816 10.134 4.750 1.00 . A A . 152 TRP CA 1 1
14 36729 1 1 152 TRP CB C -3.992 9.264 3.799 1.00 . A A . 152 TRP CB 1 1
14 36730 1 1 152 TRP CD1 C -4.867 6.862 4.148 1.00 . A A . 152 TRP CD1 1 1
14 36731 1 1 152 TRP CD2 C -5.334 7.696 2.138 1.00 . A A . 152 TRP CD2 1 1
14 36732 1 1 152 TRP CE2 C -5.846 6.364 2.220 1.00 . A A . 152 TRP CE2 1 1
14 36733 1 1 152 TRP CE3 C -5.528 8.423 0.947 1.00 . A A . 152 TRP CE3 1 1
14 36734 1 1 152 TRP CG C -4.696 7.984 3.397 1.00 . A A . 152 TRP CG 1 1
14 36735 1 1 152 TRP CH2 C -6.718 6.478 -0.011 1.00 . A A . 152 TRP CH2 1 1
14 36736 1 1 152 TRP CZ2 C -6.530 5.751 1.151 1.00 . A A . 152 TRP CZ2 1 1
14 36737 1 1 152 TRP CZ3 C -6.228 7.814 -0.127 1.00 . A A . 152 TRP CZ3 1 1
14 36738 1 1 152 TRP H H -3.294 11.342 5.627 1.00 . A A . 152 TRP H 1 1
14 36739 1 1 152 TRP HA H -5.676 10.386 4.308 1.00 . A A . 152 TRP HA 1 1
14 36740 1 1 152 TRP HB2 H -3.799 9.790 2.970 1.00 . A A . 152 TRP HB2 1 1
14 36741 1 1 152 TRP HB3 H -3.132 9.022 4.248 1.00 . A A . 152 TRP HB3 1 1
14 36742 1 1 152 TRP HD1 H -4.539 6.761 5.087 1.00 . A A . 152 TRP HD1 1 1
14 36743 1 1 152 TRP HE1 H -5.773 4.990 3.821 1.00 . A A . 152 TRP HE1 1 1
14 36744 1 1 152 TRP HE3 H -5.178 9.356 0.859 1.00 . A A . 152 TRP HE3 1 1
14 36745 1 1 152 TRP HH2 H -7.204 6.062 -0.780 1.00 . A A . 152 TRP HH2 1 1
14 36746 1 1 152 TRP HZ2 H -6.872 4.815 1.230 1.00 . A A . 152 TRP HZ2 1 1
14 36747 1 1 152 TRP HZ3 H -6.379 8.325 -0.973 1.00 . A A . 152 TRP HZ3 1 1
14 36748 1 1 152 TRP N N -4.110 11.380 5.050 1.00 . A A . 152 TRP N 1 1
14 36749 1 1 152 TRP NE1 N -5.540 5.896 3.467 1.00 . A A . 152 TRP NE1 1 1
14 36750 1 1 152 TRP O O -4.190 8.731 6.604 1.00 . A A . 152 TRP O 1 1
14 36751 1 1 153 ASP C C -7.199 7.429 7.459 1.00 . A A . 153 ASP C 1 1
14 36752 1 1 153 ASP CA C -6.699 8.826 7.777 1.00 . A A . 153 ASP CA 1 1
14 36753 1 1 153 ASP CB C -7.816 9.597 8.460 1.00 . A A . 153 ASP CB 1 1
14 36754 1 1 153 ASP CG C -7.394 10.980 8.876 1.00 . A A . 153 ASP CG 1 1
14 36755 1 1 153 ASP H H -6.968 10.047 6.058 1.00 . A A . 153 ASP H 1 1
14 36756 1 1 153 ASP HA H -5.885 8.799 8.358 1.00 . A A . 153 ASP HA 1 1
14 36757 1 1 153 ASP HB2 H -8.587 9.679 7.827 1.00 . A A . 153 ASP HB2 1 1
14 36758 1 1 153 ASP HB3 H -8.105 9.096 9.275 1.00 . A A . 153 ASP HB3 1 1
14 36759 1 1 153 ASP N N -6.296 9.491 6.547 1.00 . A A . 153 ASP N 1 1
14 36760 1 1 153 ASP O O -7.997 7.231 6.538 1.00 . A A . 153 ASP O 1 1
14 36761 1 1 153 ASP OD1 O -6.501 11.106 9.733 1.00 . A A . 153 ASP OD1 1 1
14 36762 1 1 153 ASP OD2 O -7.966 11.952 8.345 1.00 . A A . 153 ASP OD2 1 1
14 36763 1 1 154 VAL C C -8.370 4.815 8.860 1.00 . A A . 154 VAL C 1 1
14 36764 1 1 154 VAL CA C -7.135 5.069 7.994 1.00 . A A . 154 VAL CA 1 1
14 36765 1 1 154 VAL CB C -5.993 4.086 8.372 1.00 . A A . 154 VAL CB 1 1
14 36766 1 1 154 VAL CG1 C -6.041 2.839 7.486 1.00 . A A . 154 VAL CG1 1 1
14 36767 1 1 154 VAL CG2 C -4.619 4.758 8.201 1.00 . A A . 154 VAL CG2 1 1
14 36768 1 1 154 VAL H H -6.055 6.660 8.916 1.00 . A A . 154 VAL H 1 1
14 36769 1 1 154 VAL HA H -7.351 4.973 7.023 1.00 . A A . 154 VAL HA 1 1
14 36770 1 1 154 VAL HB H -6.116 3.814 9.327 1.00 . A A . 154 VAL HB 1 1
14 36771 1 1 154 VAL HG11 H -5.309 2.201 7.724 1.00 . A A . 154 VAL HG11 1 1
14 36772 1 1 154 VAL HG12 H -5.936 3.081 6.521 1.00 . A A . 154 VAL HG12 1 1
14 36773 1 1 154 VAL HG13 H -6.912 2.359 7.590 1.00 . A A . 154 VAL HG13 1 1
14 36774 1 1 154 VAL HG21 H -3.880 4.129 8.443 1.00 . A A . 154 VAL HG21 1 1
14 36775 1 1 154 VAL HG22 H -4.540 5.565 8.786 1.00 . A A . 154 VAL HG22 1 1
14 36776 1 1 154 VAL HG23 H -4.478 5.048 7.255 1.00 . A A . 154 VAL HG23 1 1
14 36777 1 1 154 VAL N N -6.719 6.450 8.199 1.00 . A A . 154 VAL N 1 1
14 36778 1 1 154 VAL O O -8.644 5.574 9.791 1.00 . A A . 154 VAL O 1 1
14 36779 1 1 155 ALA C C -9.951 2.222 10.231 1.00 . A A . 155 ALA C 1 1
14 36780 1 1 155 ALA CA C -10.304 3.410 9.337 1.00 . A A . 155 ALA CA 1 1
14 36781 1 1 155 ALA CB C -11.466 3.036 8.403 1.00 . A A . 155 ALA CB 1 1
14 36782 1 1 155 ALA H H -8.891 3.226 7.742 1.00 . A A . 155 ALA H 1 1
14 36783 1 1 155 ALA HA H -10.548 4.206 9.890 1.00 . A A . 155 ALA HA 1 1
14 36784 1 1 155 ALA HB1 H -11.710 3.803 7.810 1.00 . A A . 155 ALA HB1 1 1
14 36785 1 1 155 ALA HB2 H -12.279 2.781 8.927 1.00 . A A . 155 ALA HB2 1 1
14 36786 1 1 155 ALA HB3 H -11.222 2.261 7.819 1.00 . A A . 155 ALA HB3 1 1
14 36787 1 1 155 ALA N N -9.128 3.775 8.543 1.00 . A A . 155 ALA N 1 1
14 36788 1 1 155 ALA O O -10.549 2.006 11.269 1.00 . A A . 155 ALA O 1 1
14 36789 1 1 156 ASP C C -7.626 0.294 11.520 1.00 . A A . 156 ASP C 1 1
14 36790 1 1 156 ASP CA C -8.640 0.161 10.381 1.00 . A A . 156 ASP CA 1 1
14 36791 1 1 156 ASP CB C -8.048 -0.766 9.304 1.00 . A A . 156 ASP CB 1 1
14 36792 1 1 156 ASP CG C -8.690 -0.564 7.932 1.00 . A A . 156 ASP CG 1 1
14 36793 1 1 156 ASP H H -8.498 1.723 8.946 1.00 . A A . 156 ASP H 1 1
14 36794 1 1 156 ASP HA H -9.503 -0.170 10.765 1.00 . A A . 156 ASP HA 1 1
14 36795 1 1 156 ASP HB2 H -7.068 -0.584 9.226 1.00 . A A . 156 ASP HB2 1 1
14 36796 1 1 156 ASP HB3 H -8.189 -1.716 9.583 1.00 . A A . 156 ASP HB3 1 1
14 36797 1 1 156 ASP N N -8.998 1.433 9.762 1.00 . A A . 156 ASP N 1 1
14 36798 1 1 156 ASP O O -7.236 -0.699 12.120 1.00 . A A . 156 ASP O 1 1
14 36799 1 1 156 ASP OD1 O -9.525 -1.384 7.504 1.00 . A A . 156 ASP OD1 1 1
14 36800 1 1 156 ASP OD2 O -8.301 0.416 7.243 1.00 . A A . 156 ASP OD2 1 1
14 36801 1 1 157 THR C C -6.262 3.152 13.410 1.00 . A A . 157 THR C 1 1
14 36802 1 1 157 THR CA C -6.165 1.731 12.843 1.00 . A A . 157 THR CA 1 1
14 36803 1 1 157 THR CB C -4.709 1.432 12.330 1.00 . A A . 157 THR CB 1 1
14 36804 1 1 157 THR CG2 C -4.284 2.377 11.223 1.00 . A A . 157 THR CG2 1 1
14 36805 1 1 157 THR H H -7.481 2.286 11.249 1.00 . A A . 157 THR H 1 1
14 36806 1 1 157 THR HA H -6.430 1.089 13.562 1.00 . A A . 157 THR HA 1 1
14 36807 1 1 157 THR HB H -4.641 0.492 11.996 1.00 . A A . 157 THR HB 1 1
14 36808 1 1 157 THR HG1 H -4.247 1.565 14.240 1.00 . A A . 157 THR HG1 1 1
14 36809 1 1 157 THR HG21 H -3.357 2.170 10.911 1.00 . A A . 157 THR HG21 1 1
14 36810 1 1 157 THR HG22 H -4.299 3.326 11.536 1.00 . A A . 157 THR HG22 1 1
14 36811 1 1 157 THR HG23 H -4.896 2.304 10.435 1.00 . A A . 157 THR HG23 1 1
14 36812 1 1 157 THR N N -7.154 1.507 11.785 1.00 . A A . 157 THR N 1 1
14 36813 1 1 157 THR O O -6.851 4.045 12.799 1.00 . A A . 157 THR O 1 1
14 36814 1 1 157 THR OG1 O -3.774 1.548 13.407 1.00 . A A . 157 THR OG1 1 1
14 36815 1 1 158 GLU C C -4.748 5.641 14.568 1.00 . A A . 158 GLU C 1 1
14 36816 1 1 158 GLU CA C -5.619 4.610 15.301 1.00 . A A . 158 GLU CA 1 1
14 36817 1 1 158 GLU CB C -5.041 4.329 16.701 1.00 . A A . 158 GLU CB 1 1
14 36818 1 1 158 GLU CD C -6.117 6.287 17.942 1.00 . A A . 158 GLU CD 1 1
14 36819 1 1 158 GLU CG C -4.829 5.543 17.602 1.00 . A A . 158 GLU CG 1 1
14 36820 1 1 158 GLU H H -5.231 2.541 15.011 1.00 . A A . 158 GLU H 1 1
14 36821 1 1 158 GLU HA H -6.554 4.963 15.333 1.00 . A A . 158 GLU HA 1 1
14 36822 1 1 158 GLU HB2 H -5.666 3.709 17.174 1.00 . A A . 158 GLU HB2 1 1
14 36823 1 1 158 GLU HB3 H -4.153 3.883 16.585 1.00 . A A . 158 GLU HB3 1 1
14 36824 1 1 158 GLU HG2 H -4.409 5.234 18.455 1.00 . A A . 158 GLU HG2 1 1
14 36825 1 1 158 GLU HG3 H -4.212 6.178 17.137 1.00 . A A . 158 GLU HG3 1 1
14 36826 1 1 158 GLU N N -5.671 3.332 14.585 1.00 . A A . 158 GLU N 1 1
14 36827 1 1 158 GLU O O -4.962 6.858 14.671 1.00 . A A . 158 GLU O 1 1
14 36828 1 1 158 GLU OE1 O -6.061 7.531 18.113 1.00 . A A . 158 GLU OE1 1 1
14 36829 1 1 158 GLU OE2 O -7.179 5.645 18.022 1.00 . A A . 158 GLU OE2 1 1
14 36830 1 1 159 ASN C C -3.334 6.536 11.819 1.00 . A A . 159 ASN C 1 1
14 36831 1 1 159 ASN CA C -2.808 6.018 13.149 1.00 . A A . 159 ASN CA 1 1
14 36832 1 1 159 ASN CB C -1.505 5.242 12.888 1.00 . A A . 159 ASN CB 1 1
14 36833 1 1 159 ASN CG C -0.670 5.059 14.136 1.00 . A A . 159 ASN CG 1 1
14 36834 1 1 159 ASN H H -3.750 4.165 13.634 1.00 . A A . 159 ASN H 1 1
14 36835 1 1 159 ASN HA H -2.666 6.773 13.789 1.00 . A A . 159 ASN HA 1 1
14 36836 1 1 159 ASN HB2 H -1.731 4.337 12.527 1.00 . A A . 159 ASN HB2 1 1
14 36837 1 1 159 ASN HB3 H -0.957 5.742 12.216 1.00 . A A . 159 ASN HB3 1 1
14 36838 1 1 159 ASN HD21 H 0.890 4.030 14.849 1.00 . A A . 159 ASN HD21 1 1
14 36839 1 1 159 ASN HD22 H 0.476 3.714 13.197 1.00 . A A . 159 ASN HD22 1 1
14 36840 1 1 159 ASN N N -3.794 5.152 13.789 1.00 . A A . 159 ASN N 1 1
14 36841 1 1 159 ASN ND2 N 0.308 4.201 14.054 1.00 . A A . 159 ASN ND2 1 1
14 36842 1 1 159 ASN O O -4.349 6.067 11.306 1.00 . A A . 159 ASN O 1 1
14 36843 1 1 159 ASN OD1 O -0.912 5.678 15.164 1.00 . A A . 159 ASN OD1 1 1
14 36844 1 1 160 ALA C C -1.671 8.370 9.302 1.00 . A A . 160 ALA C 1 1
14 36845 1 1 160 ALA CA C -2.987 8.141 10.017 1.00 . A A . 160 ALA CA 1 1
14 36846 1 1 160 ALA CB C -3.721 9.458 10.250 1.00 . A A . 160 ALA CB 1 1
14 36847 1 1 160 ALA H H -1.840 7.864 11.777 1.00 . A A . 160 ALA H 1 1
14 36848 1 1 160 ALA HA H -3.593 7.534 9.504 1.00 . A A . 160 ALA HA 1 1
14 36849 1 1 160 ALA HB1 H -4.589 9.306 10.722 1.00 . A A . 160 ALA HB1 1 1
14 36850 1 1 160 ALA HB2 H -3.919 9.916 9.383 1.00 . A A . 160 ALA HB2 1 1
14 36851 1 1 160 ALA HB3 H -3.173 10.081 10.808 1.00 . A A . 160 ALA HB3 1 1
14 36852 1 1 160 ALA N N -2.642 7.524 11.285 1.00 . A A . 160 ALA N 1 1
14 36853 1 1 160 ALA O O -0.622 8.018 9.824 1.00 . A A . 160 ALA O 1 1
14 36854 1 1 161 PHE C C -0.583 10.703 6.920 1.00 . A A . 161 PHE C 1 1
14 36855 1 1 161 PHE CA C -0.526 9.245 7.347 1.00 . A A . 161 PHE CA 1 1
14 36856 1 1 161 PHE CB C -0.453 8.348 6.118 1.00 . A A . 161 PHE CB 1 1
14 36857 1 1 161 PHE CD1 C -1.779 6.215 5.836 1.00 . A A . 161 PHE CD1 1 1
14 36858 1 1 161 PHE CD2 C 0.158 6.182 7.283 1.00 . A A . 161 PHE CD2 1 1
14 36859 1 1 161 PHE CE1 C -1.996 4.838 6.084 1.00 . A A . 161 PHE CE1 1 1
14 36860 1 1 161 PHE CE2 C -0.064 4.816 7.554 1.00 . A A . 161 PHE CE2 1 1
14 36861 1 1 161 PHE CG C -0.692 6.890 6.417 1.00 . A A . 161 PHE CG 1 1
14 36862 1 1 161 PHE CZ C -1.133 4.140 6.950 1.00 . A A . 161 PHE CZ 1 1
14 36863 1 1 161 PHE H H -2.620 9.167 7.722 1.00 . A A . 161 PHE H 1 1
14 36864 1 1 161 PHE HA H 0.262 9.076 7.939 1.00 . A A . 161 PHE HA 1 1
14 36865 1 1 161 PHE HB2 H -1.145 8.648 5.461 1.00 . A A . 161 PHE HB2 1 1
14 36866 1 1 161 PHE HB3 H 0.456 8.437 5.710 1.00 . A A . 161 PHE HB3 1 1
14 36867 1 1 161 PHE HD1 H -2.408 6.714 5.239 1.00 . A A . 161 PHE HD1 1 1
14 36868 1 1 161 PHE HD2 H 0.929 6.652 7.712 1.00 . A A . 161 PHE HD2 1 1
14 36869 1 1 161 PHE HE1 H -2.759 4.363 5.646 1.00 . A A . 161 PHE HE1 1 1
14 36870 1 1 161 PHE HE2 H 0.544 4.327 8.179 1.00 . A A . 161 PHE HE2 1 1
14 36871 1 1 161 PHE HZ H -1.282 3.168 7.133 1.00 . A A . 161 PHE HZ 1 1
14 36872 1 1 161 PHE N N -1.727 8.939 8.110 1.00 . A A . 161 PHE N 1 1
14 36873 1 1 161 PHE O O -1.654 11.192 6.540 1.00 . A A . 161 PHE O 1 1
14 36874 1 1 162 TYR C C 1.809 12.952 5.640 1.00 . A A . 162 TYR C 1 1
14 36875 1 1 162 TYR CA C 0.623 12.795 6.577 1.00 . A A . 162 TYR CA 1 1
14 36876 1 1 162 TYR CB C 0.825 13.677 7.815 1.00 . A A . 162 TYR CB 1 1
14 36877 1 1 162 TYR CD1 C 0.322 12.897 10.181 1.00 . A A . 162 TYR CD1 1 1
14 36878 1 1 162 TYR CD2 C -1.529 13.548 8.769 1.00 . A A . 162 TYR CD2 1 1
14 36879 1 1 162 TYR CE1 C -0.588 12.596 11.235 1.00 . A A . 162 TYR CE1 1 1
14 36880 1 1 162 TYR CE2 C -2.436 13.258 9.826 1.00 . A A . 162 TYR CE2 1 1
14 36881 1 1 162 TYR CG C -0.143 13.373 8.940 1.00 . A A . 162 TYR CG 1 1
14 36882 1 1 162 TYR CZ C -1.954 12.789 11.043 1.00 . A A . 162 TYR CZ 1 1
14 36883 1 1 162 TYR H H 1.380 10.927 7.278 1.00 . A A . 162 TYR H 1 1
14 36884 1 1 162 TYR HA H -0.237 13.036 6.126 1.00 . A A . 162 TYR HA 1 1
14 36885 1 1 162 TYR HB2 H 1.754 13.540 8.157 1.00 . A A . 162 TYR HB2 1 1
14 36886 1 1 162 TYR HB3 H 0.705 14.634 7.549 1.00 . A A . 162 TYR HB3 1 1
14 36887 1 1 162 TYR HD1 H 1.303 12.769 10.324 1.00 . A A . 162 TYR HD1 1 1
14 36888 1 1 162 TYR HD2 H -1.880 13.882 7.894 1.00 . A A . 162 TYR HD2 1 1
14 36889 1 1 162 TYR HE1 H -0.248 12.247 12.109 1.00 . A A . 162 TYR HE1 1 1
14 36890 1 1 162 TYR HE2 H -3.418 13.390 9.693 1.00 . A A . 162 TYR HE2 1 1
14 36891 1 1 162 TYR HH H -3.724 12.486 11.692 1.00 . A A . 162 TYR HH 1 1
14 36892 1 1 162 TYR N N 0.548 11.387 6.967 1.00 . A A . 162 TYR N 1 1
14 36893 1 1 162 TYR O O 2.847 12.341 5.867 1.00 . A A . 162 TYR O 1 1
14 36894 1 1 162 TYR OH O -2.837 12.533 12.049 1.00 . A A . 162 TYR OH 1 1
14 36895 1 1 163 GLN C C 2.581 15.347 3.009 1.00 . A A . 163 GLN C 1 1
14 36896 1 1 163 GLN CA C 2.734 13.959 3.623 1.00 . A A . 163 GLN CA 1 1
14 36897 1 1 163 GLN CB C 2.757 12.856 2.550 1.00 . A A . 163 GLN CB 1 1
14 36898 1 1 163 GLN CD C 1.471 11.332 0.987 1.00 . A A . 163 GLN CD 1 1
14 36899 1 1 163 GLN CG C 1.436 12.617 1.807 1.00 . A A . 163 GLN CG 1 1
14 36900 1 1 163 GLN H H 0.755 14.149 4.414 1.00 . A A . 163 GLN H 1 1
14 36901 1 1 163 GLN HA H 3.590 13.925 4.139 1.00 . A A . 163 GLN HA 1 1
14 36902 1 1 163 GLN HB2 H 3.449 13.102 1.872 1.00 . A A . 163 GLN HB2 1 1
14 36903 1 1 163 GLN HB3 H 3.016 12.000 2.996 1.00 . A A . 163 GLN HB3 1 1
14 36904 1 1 163 GLN HE21 H 2.489 10.423 -0.483 1.00 . A A . 163 GLN HE21 1 1
14 36905 1 1 163 GLN HE22 H 3.043 12.008 -0.059 1.00 . A A . 163 GLN HE22 1 1
14 36906 1 1 163 GLN HG2 H 0.694 12.553 2.474 1.00 . A A . 163 GLN HG2 1 1
14 36907 1 1 163 GLN HG3 H 1.265 13.387 1.191 1.00 . A A . 163 GLN HG3 1 1
14 36908 1 1 163 GLN N N 1.644 13.721 4.574 1.00 . A A . 163 GLN N 1 1
14 36909 1 1 163 GLN NE2 N 2.408 11.248 0.077 1.00 . A A . 163 GLN NE2 1 1
14 36910 1 1 163 GLN O O 1.470 15.878 2.952 1.00 . A A . 163 GLN O 1 1
14 36911 1 1 163 GLN OE1 O 0.666 10.421 1.190 1.00 . A A . 163 GLN OE1 1 1
14 36912 1 1 164 VAL C C 4.370 17.154 0.565 1.00 . A A . 164 VAL C 1 1
14 36913 1 1 164 VAL CA C 3.659 17.248 1.905 1.00 . A A . 164 VAL CA 1 1
14 36914 1 1 164 VAL CB C 4.344 18.352 2.783 1.00 . A A . 164 VAL CB 1 1
14 36915 1 1 164 VAL CG1 C 3.563 18.567 4.078 1.00 . A A . 164 VAL CG1 1 1
14 36916 1 1 164 VAL CG2 C 5.797 17.994 3.115 1.00 . A A . 164 VAL CG2 1 1
14 36917 1 1 164 VAL H H 4.551 15.445 2.626 1.00 . A A . 164 VAL H 1 1
14 36918 1 1 164 VAL HA H 2.690 17.461 1.785 1.00 . A A . 164 VAL HA 1 1
14 36919 1 1 164 VAL HB H 4.353 19.210 2.269 1.00 . A A . 164 VAL HB 1 1
14 36920 1 1 164 VAL HG11 H 3.993 19.270 4.644 1.00 . A A . 164 VAL HG11 1 1
14 36921 1 1 164 VAL HG12 H 3.520 17.724 4.614 1.00 . A A . 164 VAL HG12 1 1
14 36922 1 1 164 VAL HG13 H 2.625 18.857 3.886 1.00 . A A . 164 VAL HG13 1 1
14 36923 1 1 164 VAL HG21 H 6.223 18.705 3.675 1.00 . A A . 164 VAL HG21 1 1
14 36924 1 1 164 VAL HG22 H 6.340 17.892 2.282 1.00 . A A . 164 VAL HG22 1 1
14 36925 1 1 164 VAL HG23 H 5.847 17.133 3.622 1.00 . A A . 164 VAL HG23 1 1
14 36926 1 1 164 VAL N N 3.679 15.926 2.542 1.00 . A A . 164 VAL N 1 1
14 36927 1 1 164 VAL O O 5.217 16.294 0.382 1.00 . A A . 164 VAL O 1 1
14 36928 1 1 165 ILE C C 4.846 19.470 -2.081 1.00 . A A . 165 ILE C 1 1
14 36929 1 1 165 ILE CA C 4.595 18.016 -1.710 1.00 . A A . 165 ILE CA 1 1
14 36930 1 1 165 ILE CB C 3.677 17.374 -2.810 1.00 . A A . 165 ILE CB 1 1
14 36931 1 1 165 ILE CD1 C 4.550 14.916 -2.551 1.00 . A A . 165 ILE CD1 1 1
14 36932 1 1 165 ILE CG1 C 3.349 15.901 -2.477 1.00 . A A . 165 ILE CG1 1 1
14 36933 1 1 165 ILE CG2 C 4.349 17.472 -4.214 1.00 . A A . 165 ILE CG2 1 1
14 36934 1 1 165 ILE H H 3.233 18.624 -0.187 1.00 . A A . 165 ILE H 1 1
14 36935 1 1 165 ILE HA H 5.444 17.496 -1.613 1.00 . A A . 165 ILE HA 1 1
14 36936 1 1 165 ILE HB H 2.812 17.876 -2.830 1.00 . A A . 165 ILE HB 1 1
14 36937 1 1 165 ILE HD11 H 4.264 13.985 -2.325 1.00 . A A . 165 ILE HD11 1 1
14 36938 1 1 165 ILE HD12 H 5.271 15.180 -1.911 1.00 . A A . 165 ILE HD12 1 1
14 36939 1 1 165 ILE HD13 H 4.945 14.901 -3.470 1.00 . A A . 165 ILE HD13 1 1
14 36940 1 1 165 ILE HG12 H 2.980 15.873 -1.548 1.00 . A A . 165 ILE HG12 1 1
14 36941 1 1 165 ILE HG13 H 2.652 15.590 -3.123 1.00 . A A . 165 ILE HG13 1 1
14 36942 1 1 165 ILE HG21 H 3.769 17.065 -4.918 1.00 . A A . 165 ILE HG21 1 1
14 36943 1 1 165 ILE HG22 H 5.227 16.994 -4.224 1.00 . A A . 165 ILE HG22 1 1
14 36944 1 1 165 ILE HG23 H 4.516 18.426 -4.465 1.00 . A A . 165 ILE HG23 1 1
14 36945 1 1 165 ILE N N 3.979 17.988 -0.384 1.00 . A A . 165 ILE N 1 1
14 36946 1 1 165 ILE O O 3.904 20.247 -2.294 1.00 . A A . 165 ILE O 1 1
14 36947 1 1 166 ASP C C 6.380 21.217 -4.128 1.00 . A A . 166 ASP C 1 1
14 36948 1 1 166 ASP CA C 6.476 21.178 -2.604 1.00 . A A . 166 ASP CA 1 1
14 36949 1 1 166 ASP CB C 7.903 21.532 -2.180 1.00 . A A . 166 ASP CB 1 1
14 36950 1 1 166 ASP CG C 7.999 21.985 -0.734 1.00 . A A . 166 ASP CG 1 1
14 36951 1 1 166 ASP H H 6.830 19.185 -1.935 1.00 . A A . 166 ASP H 1 1
14 36952 1 1 166 ASP HA H 5.836 21.806 -2.161 1.00 . A A . 166 ASP HA 1 1
14 36953 1 1 166 ASP HB2 H 8.482 20.725 -2.297 1.00 . A A . 166 ASP HB2 1 1
14 36954 1 1 166 ASP HB3 H 8.238 22.271 -2.765 1.00 . A A . 166 ASP HB3 1 1
14 36955 1 1 166 ASP N N 6.110 19.839 -2.170 1.00 . A A . 166 ASP N 1 1
14 36956 1 1 166 ASP O O 6.747 20.262 -4.822 1.00 . A A . 166 ASP O 1 1
14 36957 1 1 166 ASP OD1 O 8.640 23.033 -0.495 1.00 . A A . 166 ASP OD1 1 1
14 36958 1 1 166 ASP OD2 O 7.439 21.319 0.155 1.00 . A A . 166 ASP OD2 1 1
14 36959 1 1 167 VAL C C 6.299 23.920 -6.389 1.00 . A A . 167 VAL C 1 1
14 36960 1 1 167 VAL CA C 5.797 22.521 -6.100 1.00 . A A . 167 VAL CA 1 1
14 36961 1 1 167 VAL CB C 4.327 22.357 -6.619 1.00 . A A . 167 VAL CB 1 1
14 36962 1 1 167 VAL CG1 C 3.854 20.904 -6.458 1.00 . A A . 167 VAL CG1 1 1
14 36963 1 1 167 VAL CG2 C 3.360 23.294 -5.875 1.00 . A A . 167 VAL CG2 1 1
14 36964 1 1 167 VAL H H 5.589 23.059 -4.048 1.00 . A A . 167 VAL H 1 1
14 36965 1 1 167 VAL HA H 6.378 21.826 -6.524 1.00 . A A . 167 VAL HA 1 1
14 36966 1 1 167 VAL HB H 4.305 22.598 -7.590 1.00 . A A . 167 VAL HB 1 1
14 36967 1 1 167 VAL HG11 H 2.917 20.793 -6.788 1.00 . A A . 167 VAL HG11 1 1
14 36968 1 1 167 VAL HG12 H 3.878 20.624 -5.498 1.00 . A A . 167 VAL HG12 1 1
14 36969 1 1 167 VAL HG13 H 4.438 20.278 -6.975 1.00 . A A . 167 VAL HG13 1 1
14 36970 1 1 167 VAL HG21 H 2.424 23.185 -6.211 1.00 . A A . 167 VAL HG21 1 1
14 36971 1 1 167 VAL HG22 H 3.621 24.252 -6.000 1.00 . A A . 167 VAL HG22 1 1
14 36972 1 1 167 VAL HG23 H 3.358 23.102 -4.894 1.00 . A A . 167 VAL HG23 1 1
14 36973 1 1 167 VAL N N 5.897 22.328 -4.656 1.00 . A A . 167 VAL N 1 1
14 36974 1 1 167 VAL O O 6.357 24.749 -5.487 1.00 . A A . 167 VAL O 1 1
14 36975 1 1 168 ASP C C 6.212 25.893 -9.220 1.00 . A A . 168 ASP C 1 1
14 36976 1 1 168 ASP CA C 7.078 25.523 -8.037 1.00 . A A . 168 ASP CA 1 1
14 36977 1 1 168 ASP CB C 8.566 25.545 -8.373 1.00 . A A . 168 ASP CB 1 1
14 36978 1 1 168 ASP CG C 9.247 26.791 -7.855 1.00 . A A . 168 ASP CG 1 1
14 36979 1 1 168 ASP H H 6.627 23.457 -8.312 1.00 . A A . 168 ASP H 1 1
14 36980 1 1 168 ASP HA H 6.946 26.165 -7.281 1.00 . A A . 168 ASP HA 1 1
14 36981 1 1 168 ASP HB2 H 9.004 24.746 -7.961 1.00 . A A . 168 ASP HB2 1 1
14 36982 1 1 168 ASP HB3 H 8.676 25.510 -9.366 1.00 . A A . 168 ASP HB3 1 1
14 36983 1 1 168 ASP N N 6.652 24.189 -7.630 1.00 . A A . 168 ASP N 1 1
14 36984 1 1 168 ASP O O 6.139 25.145 -10.195 1.00 . A A . 168 ASP O 1 1
14 36985 1 1 168 ASP OD1 O 10.178 26.661 -7.027 1.00 . A A . 168 ASP OD1 1 1
14 36986 1 1 168 ASP OD2 O 8.802 27.898 -8.195 1.00 . A A . 168 ASP OD2 1 1
14 36987 1 1 169 LEU C C 4.621 28.667 -10.596 1.00 . A A . 169 LEU C 1 1
14 36988 1 1 169 LEU CA C 4.387 27.290 -10.014 1.00 . A A . 169 LEU CA 1 1
14 36989 1 1 169 LEU CB C 3.014 27.230 -9.346 1.00 . A A . 169 LEU CB 1 1
14 36990 1 1 169 LEU CD1 C 1.241 25.995 -8.091 1.00 . A A . 169 LEU CD1 1 1
14 36991 1 1 169 LEU CD2 C 2.552 24.771 -9.820 1.00 . A A . 169 LEU CD2 1 1
14 36992 1 1 169 LEU CG C 2.604 25.871 -8.754 1.00 . A A . 169 LEU CG 1 1
14 36993 1 1 169 LEU H H 5.555 27.524 -8.249 1.00 . A A . 169 LEU H 1 1
14 36994 1 1 169 LEU HA H 4.455 26.610 -10.744 1.00 . A A . 169 LEU HA 1 1
14 36995 1 1 169 LEU HB2 H 3.008 27.902 -8.605 1.00 . A A . 169 LEU HB2 1 1
14 36996 1 1 169 LEU HB3 H 2.332 27.485 -10.032 1.00 . A A . 169 LEU HB3 1 1
14 36997 1 1 169 LEU HD11 H 0.953 25.121 -7.698 1.00 . A A . 169 LEU HD11 1 1
14 36998 1 1 169 LEU HD12 H 0.546 26.279 -8.751 1.00 . A A . 169 LEU HD12 1 1
14 36999 1 1 169 LEU HD13 H 1.261 26.671 -7.355 1.00 . A A . 169 LEU HD13 1 1
14 37000 1 1 169 LEU HD21 H 2.284 23.895 -9.418 1.00 . A A . 169 LEU HD21 1 1
14 37001 1 1 169 LEU HD22 H 3.444 24.650 -10.254 1.00 . A A . 169 LEU HD22 1 1
14 37002 1 1 169 LEU HD23 H 1.890 24.996 -10.535 1.00 . A A . 169 LEU HD23 1 1
14 37003 1 1 169 LEU HG H 3.290 25.609 -8.076 1.00 . A A . 169 LEU HG 1 1
14 37004 1 1 169 LEU N N 5.429 26.946 -9.055 1.00 . A A . 169 LEU N 1 1
14 37005 1 1 169 LEU O O 4.935 29.611 -9.880 1.00 . A A . 169 LEU O 1 1
14 37006 1 1 170 VAL C C 3.542 30.254 -13.597 1.00 . A A . 170 VAL C 1 1
14 37007 1 1 170 VAL CA C 4.679 30.023 -12.614 1.00 . A A . 170 VAL CA 1 1
14 37008 1 1 170 VAL CB C 6.037 30.004 -13.393 1.00 . A A . 170 VAL CB 1 1
14 37009 1 1 170 VAL CG1 C 7.218 29.833 -12.419 1.00 . A A . 170 VAL CG1 1 1
14 37010 1 1 170 VAL CG2 C 6.069 28.867 -14.439 1.00 . A A . 170 VAL CG2 1 1
14 37011 1 1 170 VAL H H 4.205 27.953 -12.424 1.00 . A A . 170 VAL H 1 1
14 37012 1 1 170 VAL HA H 4.670 30.728 -11.904 1.00 . A A . 170 VAL HA 1 1
14 37013 1 1 170 VAL HB H 6.134 30.876 -13.872 1.00 . A A . 170 VAL HB 1 1
14 37014 1 1 170 VAL HG11 H 8.089 29.819 -12.910 1.00 . A A . 170 VAL HG11 1 1
14 37015 1 1 170 VAL HG12 H 7.140 28.976 -11.908 1.00 . A A . 170 VAL HG12 1 1
14 37016 1 1 170 VAL HG13 H 7.249 30.583 -11.758 1.00 . A A . 170 VAL HG13 1 1
14 37017 1 1 170 VAL HG21 H 6.938 28.859 -14.933 1.00 . A A . 170 VAL HG21 1 1
14 37018 1 1 170 VAL HG22 H 5.335 28.976 -15.109 1.00 . A A . 170 VAL HG22 1 1
14 37019 1 1 170 VAL HG23 H 5.956 27.975 -14.002 1.00 . A A . 170 VAL HG23 1 1
14 37020 1 1 170 VAL N N 4.470 28.765 -11.904 1.00 . A A . 170 VAL N 1 1
14 37021 1 1 170 VAL O O 2.795 29.327 -13.929 1.00 . A A . 170 VAL O 1 1
14 37022 1 1 171 ASN C C 3.291 31.556 -16.482 1.00 . A A . 171 ASN C 1 1
14 37023 1 1 171 ASN CA C 2.502 31.747 -15.189 1.00 . A A . 171 ASN CA 1 1
14 37024 1 1 171 ASN CB C 1.967 33.180 -15.097 1.00 . A A . 171 ASN CB 1 1
14 37025 1 1 171 ASN CG C 0.824 33.438 -16.055 1.00 . A A . 171 ASN CG 1 1
14 37026 1 1 171 ASN H H 3.990 32.208 -13.736 1.00 . A A . 171 ASN H 1 1
14 37027 1 1 171 ASN HA H 1.728 31.118 -15.112 1.00 . A A . 171 ASN HA 1 1
14 37028 1 1 171 ASN HB2 H 1.643 33.346 -14.166 1.00 . A A . 171 ASN HB2 1 1
14 37029 1 1 171 ASN HB3 H 2.708 33.817 -15.311 1.00 . A A . 171 ASN HB3 1 1
14 37030 1 1 171 ASN HD21 H -0.232 34.917 -16.887 1.00 . A A . 171 ASN HD21 1 1
14 37031 1 1 171 ASN HD22 H 1.052 35.412 -15.835 1.00 . A A . 171 ASN HD22 1 1
14 37032 1 1 171 ASN N N 3.428 31.468 -14.104 1.00 . A A . 171 ASN N 1 1
14 37033 1 1 171 ASN ND2 N 0.525 34.685 -16.276 1.00 . A A . 171 ASN ND2 1 1
14 37034 1 1 171 ASN O O 4.517 31.644 -16.473 1.00 . A A . 171 ASN O 1 1
14 37035 1 1 171 ASN OD1 O 0.202 32.514 -16.576 1.00 . A A . 171 ASN OD1 1 1
14 37036 1 1 172 LYS C C 3.576 32.611 -19.374 1.00 . A A . 172 LYS C 1 1
14 37037 1 1 172 LYS CA C 3.219 31.207 -18.896 1.00 . A A . 172 LYS CA 1 1
14 37038 1 1 172 LYS CB C 2.255 30.539 -19.889 1.00 . A A . 172 LYS CB 1 1
14 37039 1 1 172 LYS CD C 0.969 32.136 -21.447 1.00 . A A . 172 LYS CD 1 1
14 37040 1 1 172 LYS CE C 0.651 33.618 -21.204 1.00 . A A . 172 LYS CE 1 1
14 37041 1 1 172 LYS CG C 0.942 31.324 -20.137 1.00 . A A . 172 LYS CG 1 1
14 37042 1 1 172 LYS H H 1.603 31.184 -17.501 1.00 . A A . 172 LYS H 1 1
14 37043 1 1 172 LYS HA H 4.042 30.650 -18.794 1.00 . A A . 172 LYS HA 1 1
14 37044 1 1 172 LYS HB2 H 2.731 30.439 -20.763 1.00 . A A . 172 LYS HB2 1 1
14 37045 1 1 172 LYS HB3 H 2.019 29.635 -19.532 1.00 . A A . 172 LYS HB3 1 1
14 37046 1 1 172 LYS HD2 H 1.880 32.065 -21.855 1.00 . A A . 172 LYS HD2 1 1
14 37047 1 1 172 LYS HD3 H 0.291 31.760 -22.077 1.00 . A A . 172 LYS HD3 1 1
14 37048 1 1 172 LYS HE2 H 0.048 33.952 -21.929 1.00 . A A . 172 LYS HE2 1 1
14 37049 1 1 172 LYS HE3 H 0.197 33.721 -20.319 1.00 . A A . 172 LYS HE3 1 1
14 37050 1 1 172 LYS HG2 H 0.183 30.674 -20.182 1.00 . A A . 172 LYS HG2 1 1
14 37051 1 1 172 LYS HG3 H 0.796 31.954 -19.374 1.00 . A A . 172 LYS HG3 1 1
14 37052 1 1 172 LYS HZ1 H 1.702 35.412 -21.044 1.00 . A A . 172 LYS HZ1 1 1
14 37053 1 1 172 LYS HZ2 H 2.388 34.374 -22.077 1.00 . A A . 172 LYS HZ2 1 1
14 37054 1 1 172 LYS HZ3 H 2.535 34.145 -20.483 1.00 . A A . 172 LYS HZ3 1 1
14 37055 1 1 172 LYS N N 2.593 31.308 -17.577 1.00 . A A . 172 LYS N 1 1
14 37056 1 1 172 LYS NZ N 1.909 34.447 -21.202 1.00 . A A . 172 LYS NZ 1 1
14 37057 1 1 172 LYS O O 3.072 33.578 -18.760 1.00 . A A . 172 LYS O 1 1
14 37058 1 1 172 LYS OXT O 4.154 32.729 -20.469 1.00 . A A . 172 LYS OXT 1 1
15 37059 1 1 1 HIS C C 1.451 3.483 0.474 1.00 . A A . 1 HIS C 1 1
15 37060 1 1 1 HIS CA C 2.385 3.322 1.673 1.00 . A A . 1 HIS CA 1 1
15 37061 1 1 1 HIS CB C 2.011 2.061 2.475 1.00 . A A . 1 HIS CB 1 1
15 37062 1 1 1 HIS CD2 C 4.252 1.587 3.719 1.00 . A A . 1 HIS CD2 1 1
15 37063 1 1 1 HIS CE1 C 3.538 1.566 5.767 1.00 . A A . 1 HIS CE1 1 1
15 37064 1 1 1 HIS CG C 2.914 1.809 3.649 1.00 . A A . 1 HIS CG 1 1
15 37065 1 1 1 HIS H1 H 2.904 4.430 3.341 1.00 . A A . 1 HIS H1 1 1
15 37066 1 1 1 HIS H2 H 1.367 4.649 2.890 1.00 . A A . 1 HIS H2 1 1
15 37067 1 1 1 HIS H3 H 2.562 5.348 2.054 1.00 . A A . 1 HIS H3 1 1
15 37068 1 1 1 HIS HA H 3.328 3.255 1.348 1.00 . A A . 1 HIS HA 1 1
15 37069 1 1 1 HIS HB2 H 1.078 2.160 2.821 1.00 . A A . 1 HIS HB2 1 1
15 37070 1 1 1 HIS HB3 H 2.062 1.265 1.872 1.00 . A A . 1 HIS HB3 1 1
15 37071 1 1 1 HIS HD1 H 1.540 1.882 5.296 1.00 . A A . 1 HIS HD1 1 1
15 37072 1 1 1 HIS HD2 H 4.874 1.530 2.939 1.00 . A A . 1 HIS HD2 1 1
15 37073 1 1 1 HIS HE1 H 3.517 1.505 6.765 1.00 . A A . 1 HIS HE1 1 1
15 37074 1 1 1 HIS HE2 H 5.535 1.299 5.359 1.00 . A A . 1 HIS HE2 1 1
15 37075 1 1 1 HIS N N 2.298 4.520 2.550 1.00 . A A . 1 HIS N 1 1
15 37076 1 1 1 HIS ND1 N 2.484 1.772 4.985 1.00 . A A . 1 HIS ND1 1 1
15 37077 1 1 1 HIS NE2 N 4.606 1.455 5.023 1.00 . A A . 1 HIS NE2 1 1
15 37078 1 1 1 HIS O O 0.279 3.769 0.660 1.00 . A A . 1 HIS O 1 1
15 37079 1 1 2 GLY C C 2.088 4.489 -2.793 1.00 . A A . 2 GLY C 1 1
15 37080 1 1 2 GLY CA C 1.207 3.577 -1.963 1.00 . A A . 2 GLY CA 1 1
15 37081 1 1 2 GLY H H 2.925 3.030 -0.822 1.00 . A A . 2 GLY H 1 1
15 37082 1 1 2 GLY HA2 H 1.030 2.715 -2.438 1.00 . A A . 2 GLY HA2 1 1
15 37083 1 1 2 GLY HA3 H 0.339 4.019 -1.738 1.00 . A A . 2 GLY HA3 1 1
15 37084 1 1 2 GLY N N 1.974 3.328 -0.741 1.00 . A A . 2 GLY N 1 1
15 37085 1 1 2 GLY O O 3.236 4.658 -2.407 1.00 . A A . 2 GLY O 1 1
15 37086 1 1 3 PHE C C 1.579 7.116 -5.354 1.00 . A A . 3 PHE C 1 1
15 37087 1 1 3 PHE CA C 2.416 6.096 -4.585 1.00 . A A . 3 PHE CA 1 1
15 37088 1 1 3 PHE CB C 3.459 5.433 -5.508 1.00 . A A . 3 PHE CB 1 1
15 37089 1 1 3 PHE CD1 C 2.601 5.322 -7.887 1.00 . A A . 3 PHE CD1 1 1
15 37090 1 1 3 PHE CD2 C 2.641 3.287 -6.561 1.00 . A A . 3 PHE CD2 1 1
15 37091 1 1 3 PHE CE1 C 2.106 4.599 -8.997 1.00 . A A . 3 PHE CE1 1 1
15 37092 1 1 3 PHE CE2 C 2.146 2.552 -7.663 1.00 . A A . 3 PHE CE2 1 1
15 37093 1 1 3 PHE CG C 2.873 4.674 -6.666 1.00 . A A . 3 PHE CG 1 1
15 37094 1 1 3 PHE CZ C 1.884 3.209 -8.886 1.00 . A A . 3 PHE CZ 1 1
15 37095 1 1 3 PHE H H 0.682 4.886 -4.190 1.00 . A A . 3 PHE H 1 1
15 37096 1 1 3 PHE HA H 2.877 6.582 -3.843 1.00 . A A . 3 PHE HA 1 1
15 37097 1 1 3 PHE HB2 H 4.055 6.144 -5.882 1.00 . A A . 3 PHE HB2 1 1
15 37098 1 1 3 PHE HB3 H 4.003 4.791 -4.969 1.00 . A A . 3 PHE HB3 1 1
15 37099 1 1 3 PHE HD1 H 2.759 6.306 -7.970 1.00 . A A . 3 PHE HD1 1 1
15 37100 1 1 3 PHE HD2 H 2.829 2.819 -5.698 1.00 . A A . 3 PHE HD2 1 1
15 37101 1 1 3 PHE HE1 H 1.913 5.071 -9.857 1.00 . A A . 3 PHE HE1 1 1
15 37102 1 1 3 PHE HE2 H 1.982 1.569 -7.577 1.00 . A A . 3 PHE HE2 1 1
15 37103 1 1 3 PHE HZ H 1.543 2.691 -9.670 1.00 . A A . 3 PHE HZ 1 1
15 37104 1 1 3 PHE N N 1.604 5.102 -3.867 1.00 . A A . 3 PHE N 1 1
15 37105 1 1 3 PHE O O 0.391 6.922 -5.596 1.00 . A A . 3 PHE O 1 1
15 37106 1 1 4 ILE C C 1.868 9.136 -7.884 1.00 . A A . 4 ILE C 1 1
15 37107 1 1 4 ILE CA C 1.594 9.336 -6.398 1.00 . A A . 4 ILE CA 1 1
15 37108 1 1 4 ILE CB C 2.212 10.695 -5.929 1.00 . A A . 4 ILE CB 1 1
15 37109 1 1 4 ILE CD1 C 3.084 11.563 -3.673 1.00 . A A . 4 ILE CD1 1 1
15 37110 1 1 4 ILE CG1 C 1.921 10.927 -4.430 1.00 . A A . 4 ILE CG1 1 1
15 37111 1 1 4 ILE CG2 C 1.674 11.886 -6.767 1.00 . A A . 4 ILE CG2 1 1
15 37112 1 1 4 ILE H H 3.185 8.309 -5.431 1.00 . A A . 4 ILE H 1 1
15 37113 1 1 4 ILE HA H 0.614 9.305 -6.204 1.00 . A A . 4 ILE HA 1 1
15 37114 1 1 4 ILE HB H 3.202 10.651 -6.059 1.00 . A A . 4 ILE HB 1 1
15 37115 1 1 4 ILE HD11 H 2.855 11.695 -2.709 1.00 . A A . 4 ILE HD11 1 1
15 37116 1 1 4 ILE HD12 H 3.317 12.456 -4.059 1.00 . A A . 4 ILE HD12 1 1
15 37117 1 1 4 ILE HD13 H 3.900 10.986 -3.719 1.00 . A A . 4 ILE HD13 1 1
15 37118 1 1 4 ILE HG12 H 1.128 11.530 -4.347 1.00 . A A . 4 ILE HG12 1 1
15 37119 1 1 4 ILE HG13 H 1.716 10.046 -4.003 1.00 . A A . 4 ILE HG13 1 1
15 37120 1 1 4 ILE HG21 H 2.074 12.750 -6.460 1.00 . A A . 4 ILE HG21 1 1
15 37121 1 1 4 ILE HG22 H 0.680 11.962 -6.686 1.00 . A A . 4 ILE HG22 1 1
15 37122 1 1 4 ILE HG23 H 1.896 11.772 -7.736 1.00 . A A . 4 ILE HG23 1 1
15 37123 1 1 4 ILE N N 2.221 8.226 -5.684 1.00 . A A . 4 ILE N 1 1
15 37124 1 1 4 ILE O O 3.016 8.975 -8.283 1.00 . A A . 4 ILE O 1 1
15 37125 1 1 5 GLU C C 1.353 10.326 -10.752 1.00 . A A . 5 GLU C 1 1
15 37126 1 1 5 GLU CA C 0.949 8.986 -10.137 1.00 . A A . 5 GLU CA 1 1
15 37127 1 1 5 GLU CB C -0.404 8.545 -10.721 1.00 . A A . 5 GLU CB 1 1
15 37128 1 1 5 GLU CD C -1.851 8.289 -12.780 1.00 . A A . 5 GLU CD 1 1
15 37129 1 1 5 GLU CG C -0.428 8.367 -12.237 1.00 . A A . 5 GLU CG 1 1
15 37130 1 1 5 GLU H H -0.095 9.258 -8.295 1.00 . A A . 5 GLU H 1 1
15 37131 1 1 5 GLU HA H 1.656 8.297 -10.300 1.00 . A A . 5 GLU HA 1 1
15 37132 1 1 5 GLU HB2 H -0.654 7.671 -10.306 1.00 . A A . 5 GLU HB2 1 1
15 37133 1 1 5 GLU HB3 H -1.088 9.236 -10.483 1.00 . A A . 5 GLU HB3 1 1
15 37134 1 1 5 GLU HG2 H 0.037 9.144 -12.661 1.00 . A A . 5 GLU HG2 1 1
15 37135 1 1 5 GLU HG3 H 0.054 7.522 -12.470 1.00 . A A . 5 GLU HG3 1 1
15 37136 1 1 5 GLU N N 0.817 9.142 -8.689 1.00 . A A . 5 GLU N 1 1
15 37137 1 1 5 GLU O O 2.253 10.402 -11.586 1.00 . A A . 5 GLU O 1 1
15 37138 1 1 5 GLU OE1 O -2.439 9.360 -13.074 1.00 . A A . 5 GLU OE1 1 1
15 37139 1 1 5 GLU OE2 O -2.399 7.180 -12.886 1.00 . A A . 5 GLU OE2 1 1
15 37140 1 1 6 LYS C C 0.200 13.735 -9.942 1.00 . A A . 6 LYS C 1 1
15 37141 1 1 6 LYS CA C 0.848 12.722 -10.902 1.00 . A A . 6 LYS CA 1 1
15 37142 1 1 6 LYS CB C 0.212 12.785 -12.307 1.00 . A A . 6 LYS CB 1 1
15 37143 1 1 6 LYS CD C -1.780 12.445 -13.742 1.00 . A A . 6 LYS CD 1 1
15 37144 1 1 6 LYS CE C -3.284 12.232 -13.773 1.00 . A A . 6 LYS CE 1 1
15 37145 1 1 6 LYS CG C -1.290 12.647 -12.323 1.00 . A A . 6 LYS CG 1 1
15 37146 1 1 6 LYS H H -0.046 11.250 -9.641 1.00 . A A . 6 LYS H 1 1
15 37147 1 1 6 LYS HA H 1.830 12.900 -10.974 1.00 . A A . 6 LYS HA 1 1
15 37148 1 1 6 LYS HB2 H 0.440 13.666 -12.723 1.00 . A A . 6 LYS HB2 1 1
15 37149 1 1 6 LYS HB3 H 0.591 12.046 -12.863 1.00 . A A . 6 LYS HB3 1 1
15 37150 1 1 6 LYS HD2 H -1.552 13.254 -14.283 1.00 . A A . 6 LYS HD2 1 1
15 37151 1 1 6 LYS HD3 H -1.326 11.644 -14.132 1.00 . A A . 6 LYS HD3 1 1
15 37152 1 1 6 LYS HE2 H -3.549 11.601 -13.043 1.00 . A A . 6 LYS HE2 1 1
15 37153 1 1 6 LYS HE3 H -3.750 13.107 -13.642 1.00 . A A . 6 LYS HE3 1 1
15 37154 1 1 6 LYS HG2 H -1.555 11.859 -11.766 1.00 . A A . 6 LYS HG2 1 1
15 37155 1 1 6 LYS HG3 H -1.702 13.476 -11.945 1.00 . A A . 6 LYS HG3 1 1
15 37156 1 1 6 LYS HZ1 H -4.687 11.508 -15.122 1.00 . A A . 6 LYS HZ1 1 1
15 37157 1 1 6 LYS HZ2 H -3.253 10.772 -15.249 1.00 . A A . 6 LYS HZ2 1 1
15 37158 1 1 6 LYS HZ3 H -3.452 12.263 -15.842 1.00 . A A . 6 LYS HZ3 1 1
15 37159 1 1 6 LYS N N 0.648 11.379 -10.349 1.00 . A A . 6 LYS N 1 1
15 37160 1 1 6 LYS NZ N -3.698 11.653 -15.089 1.00 . A A . 6 LYS NZ 1 1
15 37161 1 1 6 LYS O O -0.596 13.334 -9.083 1.00 . A A . 6 LYS O 1 1
15 37162 1 1 7 PRO C C 2.853 15.512 -10.870 1.00 . A A . 7 PRO C 1 1
15 37163 1 1 7 PRO CA C 1.357 15.758 -11.036 1.00 . A A . 7 PRO CA 1 1
15 37164 1 1 7 PRO CB C 1.016 17.228 -10.774 1.00 . A A . 7 PRO CB 1 1
15 37165 1 1 7 PRO CD C -0.124 15.996 -9.133 1.00 . A A . 7 PRO CD 1 1
15 37166 1 1 7 PRO CG C 0.647 17.267 -9.350 1.00 . A A . 7 PRO CG 1 1
15 37167 1 1 7 PRO HA H 1.160 15.417 -11.955 1.00 . A A . 7 PRO HA 1 1
15 37168 1 1 7 PRO HB2 H 1.803 17.822 -10.940 1.00 . A A . 7 PRO HB2 1 1
15 37169 1 1 7 PRO HB3 H 0.246 17.531 -11.336 1.00 . A A . 7 PRO HB3 1 1
15 37170 1 1 7 PRO HD2 H -0.030 15.671 -8.192 1.00 . A A . 7 PRO HD2 1 1
15 37171 1 1 7 PRO HD3 H -1.093 16.118 -9.349 1.00 . A A . 7 PRO HD3 1 1
15 37172 1 1 7 PRO HG2 H 1.466 17.292 -8.778 1.00 . A A . 7 PRO HG2 1 1
15 37173 1 1 7 PRO HG3 H 0.080 18.068 -9.158 1.00 . A A . 7 PRO HG3 1 1
15 37174 1 1 7 PRO N N 0.500 15.048 -10.074 1.00 . A A . 7 PRO N 1 1
15 37175 1 1 7 PRO O O 3.423 15.739 -9.808 1.00 . A A . 7 PRO O 1 1
15 37176 1 1 8 GLY C C 5.300 13.565 -11.219 1.00 . A A . 8 GLY C 1 1
15 37177 1 1 8 GLY CA C 4.917 14.838 -11.943 1.00 . A A . 8 GLY CA 1 1
15 37178 1 1 8 GLY H H 2.958 14.895 -12.783 1.00 . A A . 8 GLY H 1 1
15 37179 1 1 8 GLY HA2 H 5.222 14.786 -12.895 1.00 . A A . 8 GLY HA2 1 1
15 37180 1 1 8 GLY HA3 H 5.352 15.620 -11.497 1.00 . A A . 8 GLY HA3 1 1
15 37181 1 1 8 GLY N N 3.481 15.071 -11.949 1.00 . A A . 8 GLY N 1 1
15 37182 1 1 8 GLY O O 4.461 12.901 -10.629 1.00 . A A . 8 GLY O 1 1
15 37183 1 1 9 SER C C 8.403 12.335 -9.937 1.00 . A A . 9 SER C 1 1
15 37184 1 1 9 SER CA C 7.080 12.015 -10.607 1.00 . A A . 9 SER CA 1 1
15 37185 1 1 9 SER CB C 7.281 10.914 -11.653 1.00 . A A . 9 SER CB 1 1
15 37186 1 1 9 SER H H 7.228 13.826 -11.725 1.00 . A A . 9 SER H 1 1
15 37187 1 1 9 SER HA H 6.400 11.728 -9.933 1.00 . A A . 9 SER HA 1 1
15 37188 1 1 9 SER HB2 H 6.403 10.628 -12.038 1.00 . A A . 9 SER HB2 1 1
15 37189 1 1 9 SER HB3 H 7.881 11.230 -12.388 1.00 . A A . 9 SER HB3 1 1
15 37190 1 1 9 SER HG H 7.228 9.081 -10.960 1.00 . A A . 9 SER HG 1 1
15 37191 1 1 9 SER N N 6.582 13.230 -11.249 1.00 . A A . 9 SER N 1 1
15 37192 1 1 9 SER O O 9.110 13.248 -10.360 1.00 . A A . 9 SER O 1 1
15 37193 1 1 9 SER OG O 7.885 9.768 -11.069 1.00 . A A . 9 SER OG 1 1
15 37194 1 1 10 ARG C C 11.156 11.229 -9.030 1.00 . A A . 10 ARG C 1 1
15 37195 1 1 10 ARG CA C 10.017 11.812 -8.198 1.00 . A A . 10 ARG CA 1 1
15 37196 1 1 10 ARG CB C 10.003 11.184 -6.796 1.00 . A A . 10 ARG CB 1 1
15 37197 1 1 10 ARG CD C 11.174 10.997 -4.552 1.00 . A A . 10 ARG CD 1 1
15 37198 1 1 10 ARG CG C 11.178 11.645 -5.923 1.00 . A A . 10 ARG CG 1 1
15 37199 1 1 10 ARG CZ C 13.535 11.128 -3.759 1.00 . A A . 10 ARG CZ 1 1
15 37200 1 1 10 ARG H H 8.116 10.892 -8.558 1.00 . A A . 10 ARG H 1 1
15 37201 1 1 10 ARG HA H 10.122 12.803 -8.115 1.00 . A A . 10 ARG HA 1 1
15 37202 1 1 10 ARG HB2 H 9.149 11.438 -6.341 1.00 . A A . 10 ARG HB2 1 1
15 37203 1 1 10 ARG HB3 H 10.047 10.190 -6.891 1.00 . A A . 10 ARG HB3 1 1
15 37204 1 1 10 ARG HD2 H 10.304 11.183 -4.096 1.00 . A A . 10 ARG HD2 1 1
15 37205 1 1 10 ARG HD3 H 11.297 10.009 -4.647 1.00 . A A . 10 ARG HD3 1 1
15 37206 1 1 10 ARG HE H 12.030 12.237 -3.048 1.00 . A A . 10 ARG HE 1 1
15 37207 1 1 10 ARG HG2 H 12.035 11.410 -6.381 1.00 . A A . 10 ARG HG2 1 1
15 37208 1 1 10 ARG HG3 H 11.125 12.637 -5.804 1.00 . A A . 10 ARG HG3 1 1
15 37209 1 1 10 ARG HH11 H 14.127 12.399 -2.336 1.00 . A A . 10 ARG HH11 1 1
15 37210 1 1 10 ARG HH12 H 15.366 11.389 -3.003 1.00 . A A . 10 ARG HH12 1 1
15 37211 1 1 10 ARG HH21 H 13.301 9.752 -5.197 1.00 . A A . 10 ARG HH21 1 1
15 37212 1 1 10 ARG HH22 H 14.911 9.927 -4.583 1.00 . A A . 10 ARG HH22 1 1
15 37213 1 1 10 ARG N N 8.741 11.601 -8.886 1.00 . A A . 10 ARG N 1 1
15 37214 1 1 10 ARG NE N 12.264 11.524 -3.710 1.00 . A A . 10 ARG NE 1 1
15 37215 1 1 10 ARG NH1 N 14.410 11.681 -2.972 1.00 . A A . 10 ARG NH1 1 1
15 37216 1 1 10 ARG NH2 N 13.948 10.196 -4.577 1.00 . A A . 10 ARG NH2 1 1
15 37217 1 1 10 ARG O O 12.296 11.634 -8.878 1.00 . A A . 10 ARG O 1 1
15 37218 1 1 11 ALA C C 12.663 10.680 -11.576 1.00 . A A . 11 ALA C 1 1
15 37219 1 1 11 ALA CA C 11.847 9.659 -10.768 1.00 . A A . 11 ALA CA 1 1
15 37220 1 1 11 ALA CB C 11.176 8.654 -11.707 1.00 . A A . 11 ALA CB 1 1
15 37221 1 1 11 ALA H H 9.876 10.044 -10.035 1.00 . A A . 11 ALA H 1 1
15 37222 1 1 11 ALA HA H 12.458 9.193 -10.128 1.00 . A A . 11 ALA HA 1 1
15 37223 1 1 11 ALA HB1 H 10.641 7.984 -11.192 1.00 . A A . 11 ALA HB1 1 1
15 37224 1 1 11 ALA HB2 H 11.856 8.156 -12.245 1.00 . A A . 11 ALA HB2 1 1
15 37225 1 1 11 ALA HB3 H 10.558 9.115 -12.344 1.00 . A A . 11 ALA HB3 1 1
15 37226 1 1 11 ALA N N 10.835 10.306 -9.928 1.00 . A A . 11 ALA N 1 1
15 37227 1 1 11 ALA O O 13.849 10.491 -11.788 1.00 . A A . 11 ALA O 1 1
15 37228 1 1 12 ALA C C 13.828 13.496 -11.950 1.00 . A A . 12 ALA C 1 1
15 37229 1 1 12 ALA CA C 12.701 12.819 -12.747 1.00 . A A . 12 ALA CA 1 1
15 37230 1 1 12 ALA CB C 11.672 13.866 -13.196 1.00 . A A . 12 ALA CB 1 1
15 37231 1 1 12 ALA H H 11.058 11.880 -11.757 1.00 . A A . 12 ALA H 1 1
15 37232 1 1 12 ALA HA H 13.106 12.344 -13.528 1.00 . A A . 12 ALA HA 1 1
15 37233 1 1 12 ALA HB1 H 10.932 13.441 -13.716 1.00 . A A . 12 ALA HB1 1 1
15 37234 1 1 12 ALA HB2 H 12.097 14.560 -13.777 1.00 . A A . 12 ALA HB2 1 1
15 37235 1 1 12 ALA HB3 H 11.267 14.331 -12.409 1.00 . A A . 12 ALA HB3 1 1
15 37236 1 1 12 ALA N N 12.027 11.771 -11.981 1.00 . A A . 12 ALA N 1 1
15 37237 1 1 12 ALA O O 14.788 13.975 -12.524 1.00 . A A . 12 ALA O 1 1
15 37238 1 1 13 LEU C C 15.689 13.094 -9.304 1.00 . A A . 13 LEU C 1 1
15 37239 1 1 13 LEU CA C 14.696 14.152 -9.766 1.00 . A A . 13 LEU CA 1 1
15 37240 1 1 13 LEU CB C 14.047 14.779 -8.520 1.00 . A A . 13 LEU CB 1 1
15 37241 1 1 13 LEU CD1 C 11.600 15.440 -8.784 1.00 . A A . 13 LEU CD1 1 1
15 37242 1 1 13 LEU CD2 C 13.203 16.962 -7.622 1.00 . A A . 13 LEU CD2 1 1
15 37243 1 1 13 LEU CG C 13.058 15.935 -8.745 1.00 . A A . 13 LEU CG 1 1
15 37244 1 1 13 LEU H H 12.862 13.147 -10.219 1.00 . A A . 13 LEU H 1 1
15 37245 1 1 13 LEU HA H 15.144 14.848 -10.328 1.00 . A A . 13 LEU HA 1 1
15 37246 1 1 13 LEU HB2 H 13.554 14.053 -8.040 1.00 . A A . 13 LEU HB2 1 1
15 37247 1 1 13 LEU HB3 H 14.783 15.123 -7.938 1.00 . A A . 13 LEU HB3 1 1
15 37248 1 1 13 LEU HD11 H 10.967 16.200 -8.931 1.00 . A A . 13 LEU HD11 1 1
15 37249 1 1 13 LEU HD12 H 11.351 14.993 -7.925 1.00 . A A . 13 LEU HD12 1 1
15 37250 1 1 13 LEU HD13 H 11.466 14.780 -9.524 1.00 . A A . 13 LEU HD13 1 1
15 37251 1 1 13 LEU HD21 H 12.568 17.724 -7.749 1.00 . A A . 13 LEU HD21 1 1
15 37252 1 1 13 LEU HD22 H 14.130 17.335 -7.596 1.00 . A A . 13 LEU HD22 1 1
15 37253 1 1 13 LEU HD23 H 13.012 16.548 -6.732 1.00 . A A . 13 LEU HD23 1 1
15 37254 1 1 13 LEU HG H 13.276 16.355 -9.626 1.00 . A A . 13 LEU HG 1 1
15 37255 1 1 13 LEU N N 13.683 13.540 -10.633 1.00 . A A . 13 LEU N 1 1
15 37256 1 1 13 LEU O O 16.845 13.381 -9.048 1.00 . A A . 13 LEU O 1 1
15 37257 1 1 14 CYS C C 17.054 10.336 -9.656 1.00 . A A . 14 CYS C 1 1
15 37258 1 1 14 CYS CA C 16.004 10.770 -8.643 1.00 . A A . 14 CYS CA 1 1
15 37259 1 1 14 CYS CB C 15.078 9.584 -8.315 1.00 . A A . 14 CYS CB 1 1
15 37260 1 1 14 CYS H H 14.241 11.706 -9.386 1.00 . A A . 14 CYS H 1 1
15 37261 1 1 14 CYS HA H 16.469 11.121 -7.831 1.00 . A A . 14 CYS HA 1 1
15 37262 1 1 14 CYS HB2 H 14.698 9.820 -7.421 1.00 . A A . 14 CYS HB2 1 1
15 37263 1 1 14 CYS HB3 H 14.361 9.643 -9.009 1.00 . A A . 14 CYS HB3 1 1
15 37264 1 1 14 CYS N N 15.198 11.875 -9.148 1.00 . A A . 14 CYS N 1 1
15 37265 1 1 14 CYS O O 18.170 10.003 -9.285 1.00 . A A . 14 CYS O 1 1
15 37266 1 1 14 CYS SG S 15.873 7.938 -8.300 1.00 . A A . 14 CYS SG 1 1
15 37267 1 1 15 SER C C 18.834 10.627 -12.133 1.00 . A A . 15 SER C 1 1
15 37268 1 1 15 SER CA C 17.560 9.807 -11.973 1.00 . A A . 15 SER CA 1 1
15 37269 1 1 15 SER CB C 16.819 9.785 -13.309 1.00 . A A . 15 SER CB 1 1
15 37270 1 1 15 SER H H 15.771 10.650 -11.174 1.00 . A A . 15 SER H 1 1
15 37271 1 1 15 SER HA H 17.804 8.891 -11.655 1.00 . A A . 15 SER HA 1 1
15 37272 1 1 15 SER HB2 H 15.988 9.234 -13.242 1.00 . A A . 15 SER HB2 1 1
15 37273 1 1 15 SER HB3 H 16.582 10.713 -13.596 1.00 . A A . 15 SER HB3 1 1
15 37274 1 1 15 SER HG H 18.512 9.076 -13.989 1.00 . A A . 15 SER HG 1 1
15 37275 1 1 15 SER N N 16.679 10.313 -10.927 1.00 . A A . 15 SER N 1 1
15 37276 1 1 15 SER O O 18.802 11.835 -12.362 1.00 . A A . 15 SER O 1 1
15 37277 1 1 15 SER OG O 17.628 9.217 -14.326 1.00 . A A . 15 SER OG 1 1
15 37278 1 1 16 GLU C C 21.421 11.060 -13.750 1.00 . A A . 16 GLU C 1 1
15 37279 1 1 16 GLU CA C 21.271 10.507 -12.337 1.00 . A A . 16 GLU CA 1 1
15 37280 1 1 16 GLU CB C 22.345 9.450 -12.081 1.00 . A A . 16 GLU CB 1 1
15 37281 1 1 16 GLU CD C 21.441 8.654 -9.819 1.00 . A A . 16 GLU CD 1 1
15 37282 1 1 16 GLU CG C 22.632 9.225 -10.598 1.00 . A A . 16 GLU CG 1 1
15 37283 1 1 16 GLU H H 19.891 8.936 -11.960 1.00 . A A . 16 GLU H 1 1
15 37284 1 1 16 GLU HA H 21.335 11.261 -11.683 1.00 . A A . 16 GLU HA 1 1
15 37285 1 1 16 GLU HB2 H 22.041 8.585 -12.480 1.00 . A A . 16 GLU HB2 1 1
15 37286 1 1 16 GLU HB3 H 23.191 9.743 -12.526 1.00 . A A . 16 GLU HB3 1 1
15 37287 1 1 16 GLU HG2 H 23.398 8.587 -10.519 1.00 . A A . 16 GLU HG2 1 1
15 37288 1 1 16 GLU HG3 H 22.886 10.102 -10.190 1.00 . A A . 16 GLU HG3 1 1
15 37289 1 1 16 GLU N N 19.952 9.921 -12.123 1.00 . A A . 16 GLU N 1 1
15 37290 1 1 16 GLU O O 22.309 11.855 -14.011 1.00 . A A . 16 GLU O 1 1
15 37291 1 1 16 GLU OE1 O 20.745 7.760 -10.353 1.00 . A A . 16 GLU OE1 1 1
15 37292 1 1 16 GLU OE2 O 21.200 9.112 -8.670 1.00 . A A . 16 GLU OE2 1 1
15 37293 1 1 17 ALA C C 20.367 12.726 -16.086 1.00 . A A . 17 ALA C 1 1
15 37294 1 1 17 ALA CA C 20.524 11.192 -16.026 1.00 . A A . 17 ALA CA 1 1
15 37295 1 1 17 ALA CB C 19.410 10.513 -16.830 1.00 . A A . 17 ALA CB 1 1
15 37296 1 1 17 ALA H H 19.818 10.025 -14.380 1.00 . A A . 17 ALA H 1 1
15 37297 1 1 17 ALA HA H 21.423 10.948 -16.388 1.00 . A A . 17 ALA HA 1 1
15 37298 1 1 17 ALA HB1 H 19.501 9.518 -16.799 1.00 . A A . 17 ALA HB1 1 1
15 37299 1 1 17 ALA HB2 H 19.439 10.795 -17.789 1.00 . A A . 17 ALA HB2 1 1
15 37300 1 1 17 ALA HB3 H 18.510 10.751 -16.467 1.00 . A A . 17 ALA HB3 1 1
15 37301 1 1 17 ALA N N 20.522 10.682 -14.649 1.00 . A A . 17 ALA N 1 1
15 37302 1 1 17 ALA O O 20.592 13.335 -17.122 1.00 . A A . 17 ALA O 1 1
15 37303 1 1 18 PHE C C 21.146 15.537 -14.789 1.00 . A A . 18 PHE C 1 1
15 37304 1 1 18 PHE CA C 19.802 14.783 -14.894 1.00 . A A . 18 PHE CA 1 1
15 37305 1 1 18 PHE CB C 18.935 15.092 -13.663 1.00 . A A . 18 PHE CB 1 1
15 37306 1 1 18 PHE CD1 C 18.921 17.524 -12.951 1.00 . A A . 18 PHE CD1 1 1
15 37307 1 1 18 PHE CD2 C 17.140 16.723 -14.390 1.00 . A A . 18 PHE CD2 1 1
15 37308 1 1 18 PHE CE1 C 18.349 18.822 -12.955 1.00 . A A . 18 PHE CE1 1 1
15 37309 1 1 18 PHE CE2 C 16.559 18.018 -14.403 1.00 . A A . 18 PHE CE2 1 1
15 37310 1 1 18 PHE CG C 18.324 16.471 -13.671 1.00 . A A . 18 PHE CG 1 1
15 37311 1 1 18 PHE CZ C 17.167 19.068 -13.683 1.00 . A A . 18 PHE CZ 1 1
15 37312 1 1 18 PHE H H 19.831 12.786 -14.149 1.00 . A A . 18 PHE H 1 1
15 37313 1 1 18 PHE HA H 19.351 15.042 -15.748 1.00 . A A . 18 PHE HA 1 1
15 37314 1 1 18 PHE HB2 H 18.190 14.426 -13.620 1.00 . A A . 18 PHE HB2 1 1
15 37315 1 1 18 PHE HB3 H 19.502 15.012 -12.843 1.00 . A A . 18 PHE HB3 1 1
15 37316 1 1 18 PHE HD1 H 19.758 17.355 -12.430 1.00 . A A . 18 PHE HD1 1 1
15 37317 1 1 18 PHE HD2 H 16.703 15.980 -14.897 1.00 . A A . 18 PHE HD2 1 1
15 37318 1 1 18 PHE HE1 H 18.783 19.562 -12.441 1.00 . A A . 18 PHE HE1 1 1
15 37319 1 1 18 PHE HE2 H 15.720 18.186 -14.921 1.00 . A A . 18 PHE HE2 1 1
15 37320 1 1 18 PHE HZ H 16.762 19.982 -13.690 1.00 . A A . 18 PHE HZ 1 1
15 37321 1 1 18 PHE N N 19.991 13.336 -14.969 1.00 . A A . 18 PHE N 1 1
15 37322 1 1 18 PHE O O 21.183 16.760 -14.874 1.00 . A A . 18 PHE O 1 1
15 37323 1 1 19 GLY C C 24.760 14.572 -14.423 1.00 . A A . 19 GLY C 1 1
15 37324 1 1 19 GLY CA C 23.554 15.483 -14.566 1.00 . A A . 19 GLY CA 1 1
15 37325 1 1 19 GLY H H 22.197 13.824 -14.560 1.00 . A A . 19 GLY H 1 1
15 37326 1 1 19 GLY HA2 H 23.651 16.014 -15.408 1.00 . A A . 19 GLY HA2 1 1
15 37327 1 1 19 GLY HA3 H 23.524 16.102 -13.782 1.00 . A A . 19 GLY HA3 1 1
15 37328 1 1 19 GLY N N 22.254 14.819 -14.633 1.00 . A A . 19 GLY N 1 1
15 37329 1 1 19 GLY O O 25.843 14.909 -14.880 1.00 . A A . 19 GLY O 1 1
15 37330 1 1 20 PHE C C 26.825 12.796 -12.768 1.00 . A A . 20 PHE C 1 1
15 37331 1 1 20 PHE CA C 25.588 12.380 -13.579 1.00 . A A . 20 PHE CA 1 1
15 37332 1 1 20 PHE CB C 26.008 11.796 -14.935 1.00 . A A . 20 PHE CB 1 1
15 37333 1 1 20 PHE CD1 C 25.147 9.420 -14.973 1.00 . A A . 20 PHE CD1 1 1
15 37334 1 1 20 PHE CD2 C 27.540 9.786 -14.800 1.00 . A A . 20 PHE CD2 1 1
15 37335 1 1 20 PHE CE1 C 25.350 8.017 -14.937 1.00 . A A . 20 PHE CE1 1 1
15 37336 1 1 20 PHE CE2 C 27.760 8.385 -14.766 1.00 . A A . 20 PHE CE2 1 1
15 37337 1 1 20 PHE CG C 26.237 10.309 -14.902 1.00 . A A . 20 PHE CG 1 1
15 37338 1 1 20 PHE CZ C 26.664 7.501 -14.834 1.00 . A A . 20 PHE CZ 1 1
15 37339 1 1 20 PHE H H 23.651 13.254 -13.409 1.00 . A A . 20 PHE H 1 1
15 37340 1 1 20 PHE HA H 25.106 11.713 -13.011 1.00 . A A . 20 PHE HA 1 1
15 37341 1 1 20 PHE HB2 H 25.289 11.983 -15.604 1.00 . A A . 20 PHE HB2 1 1
15 37342 1 1 20 PHE HB3 H 26.858 12.234 -15.226 1.00 . A A . 20 PHE HB3 1 1
15 37343 1 1 20 PHE HD1 H 24.218 9.783 -15.050 1.00 . A A . 20 PHE HD1 1 1
15 37344 1 1 20 PHE HD2 H 28.320 10.409 -14.752 1.00 . A A . 20 PHE HD2 1 1
15 37345 1 1 20 PHE HE1 H 24.568 7.396 -14.984 1.00 . A A . 20 PHE HE1 1 1
15 37346 1 1 20 PHE HE2 H 28.690 8.025 -14.693 1.00 . A A . 20 PHE HE2 1 1
15 37347 1 1 20 PHE HZ H 26.814 6.512 -14.809 1.00 . A A . 20 PHE HZ 1 1
15 37348 1 1 20 PHE N N 24.563 13.424 -13.782 1.00 . A A . 20 PHE N 1 1
15 37349 1 1 20 PHE O O 27.736 12.003 -12.569 1.00 . A A . 20 PHE O 1 1
15 37350 1 1 21 LEU C C 27.980 13.846 -10.087 1.00 . A A . 21 LEU C 1 1
15 37351 1 1 21 LEU CA C 27.961 14.509 -11.460 1.00 . A A . 21 LEU CA 1 1
15 37352 1 1 21 LEU CB C 27.867 16.030 -11.274 1.00 . A A . 21 LEU CB 1 1
15 37353 1 1 21 LEU CD1 C 27.667 18.353 -12.173 1.00 . A A . 21 LEU CD1 1 1
15 37354 1 1 21 LEU CD2 C 29.175 16.734 -13.342 1.00 . A A . 21 LEU CD2 1 1
15 37355 1 1 21 LEU CG C 27.870 16.888 -12.552 1.00 . A A . 21 LEU CG 1 1
15 37356 1 1 21 LEU H H 26.066 14.632 -12.443 1.00 . A A . 21 LEU H 1 1
15 37357 1 1 21 LEU HA H 28.779 14.253 -11.976 1.00 . A A . 21 LEU HA 1 1
15 37358 1 1 21 LEU HB2 H 27.017 16.221 -10.783 1.00 . A A . 21 LEU HB2 1 1
15 37359 1 1 21 LEU HB3 H 28.646 16.314 -10.716 1.00 . A A . 21 LEU HB3 1 1
15 37360 1 1 21 LEU HD11 H 27.665 18.937 -12.985 1.00 . A A . 21 LEU HD11 1 1
15 37361 1 1 21 LEU HD12 H 28.398 18.671 -11.568 1.00 . A A . 21 LEU HD12 1 1
15 37362 1 1 21 LEU HD13 H 26.797 18.484 -11.698 1.00 . A A . 21 LEU HD13 1 1
15 37363 1 1 21 LEU HD21 H 29.163 17.296 -14.168 1.00 . A A . 21 LEU HD21 1 1
15 37364 1 1 21 LEU HD22 H 29.316 15.783 -13.619 1.00 . A A . 21 LEU HD22 1 1
15 37365 1 1 21 LEU HD23 H 29.962 17.013 -12.792 1.00 . A A . 21 LEU HD23 1 1
15 37366 1 1 21 LEU HG H 27.122 16.580 -13.141 1.00 . A A . 21 LEU HG 1 1
15 37367 1 1 21 LEU N N 26.840 14.023 -12.266 1.00 . A A . 21 LEU N 1 1
15 37368 1 1 21 LEU O O 29.026 13.736 -9.458 1.00 . A A . 21 LEU O 1 1
15 37369 1 1 22 ASN C C 25.310 12.078 -8.329 1.00 . A A . 22 ASN C 1 1
15 37370 1 1 22 ASN CA C 26.640 12.811 -8.313 1.00 . A A . 22 ASN CA 1 1
15 37371 1 1 22 ASN CB C 26.612 13.873 -7.203 1.00 . A A . 22 ASN CB 1 1
15 37372 1 1 22 ASN CG C 27.963 14.086 -6.575 1.00 . A A . 22 ASN CG 1 1
15 37373 1 1 22 ASN H H 25.997 13.576 -10.189 1.00 . A A . 22 ASN H 1 1
15 37374 1 1 22 ASN HA H 27.412 12.190 -8.176 1.00 . A A . 22 ASN HA 1 1
15 37375 1 1 22 ASN HB2 H 26.305 14.743 -7.588 1.00 . A A . 22 ASN HB2 1 1
15 37376 1 1 22 ASN HB3 H 25.976 13.582 -6.487 1.00 . A A . 22 ASN HB3 1 1
15 37377 1 1 22 ASN HD21 H 29.322 15.505 -6.185 1.00 . A A . 22 ASN HD21 1 1
15 37378 1 1 22 ASN HD22 H 27.909 16.035 -7.036 1.00 . A A . 22 ASN HD22 1 1
15 37379 1 1 22 ASN N N 26.807 13.442 -9.619 1.00 . A A . 22 ASN N 1 1
15 37380 1 1 22 ASN ND2 N 28.435 15.304 -6.601 1.00 . A A . 22 ASN ND2 1 1
15 37381 1 1 22 ASN O O 24.452 12.380 -9.162 1.00 . A A . 22 ASN O 1 1
15 37382 1 1 22 ASN OD1 O 28.567 13.161 -6.056 1.00 . A A . 22 ASN OD1 1 1
15 37383 1 1 23 LEU C C 22.890 11.363 -6.527 1.00 . A A . 23 LEU C 1 1
15 37384 1 1 23 LEU CA C 23.859 10.441 -7.253 1.00 . A A . 23 LEU CA 1 1
15 37385 1 1 23 LEU CB C 24.037 9.143 -6.455 1.00 . A A . 23 LEU CB 1 1
15 37386 1 1 23 LEU CD1 C 25.984 8.029 -7.709 1.00 . A A . 23 LEU CD1 1 1
15 37387 1 1 23 LEU CD2 C 24.346 6.664 -6.406 1.00 . A A . 23 LEU CD2 1 1
15 37388 1 1 23 LEU CG C 24.522 7.921 -7.257 1.00 . A A . 23 LEU CG 1 1
15 37389 1 1 23 LEU H H 25.883 10.925 -6.783 1.00 . A A . 23 LEU H 1 1
15 37390 1 1 23 LEU HA H 23.539 10.221 -8.174 1.00 . A A . 23 LEU HA 1 1
15 37391 1 1 23 LEU HB2 H 24.703 9.319 -5.730 1.00 . A A . 23 LEU HB2 1 1
15 37392 1 1 23 LEU HB3 H 23.154 8.913 -6.047 1.00 . A A . 23 LEU HB3 1 1
15 37393 1 1 23 LEU HD11 H 26.260 7.218 -8.225 1.00 . A A . 23 LEU HD11 1 1
15 37394 1 1 23 LEU HD12 H 26.596 8.116 -6.923 1.00 . A A . 23 LEU HD12 1 1
15 37395 1 1 23 LEU HD13 H 26.119 8.828 -8.295 1.00 . A A . 23 LEU HD13 1 1
15 37396 1 1 23 LEU HD21 H 24.652 5.851 -6.901 1.00 . A A . 23 LEU HD21 1 1
15 37397 1 1 23 LEU HD22 H 23.386 6.530 -6.159 1.00 . A A . 23 LEU HD22 1 1
15 37398 1 1 23 LEU HD23 H 24.875 6.728 -5.560 1.00 . A A . 23 LEU HD23 1 1
15 37399 1 1 23 LEU HG H 23.968 7.870 -8.088 1.00 . A A . 23 LEU HG 1 1
15 37400 1 1 23 LEU N N 25.129 11.148 -7.400 1.00 . A A . 23 LEU N 1 1
15 37401 1 1 23 LEU O O 23.284 12.050 -5.591 1.00 . A A . 23 LEU O 1 1
15 37402 1 1 24 ASN C C 19.377 11.661 -5.887 1.00 . A A . 24 ASN C 1 1
15 37403 1 1 24 ASN CA C 20.652 12.329 -6.411 1.00 . A A . 24 ASN CA 1 1
15 37404 1 1 24 ASN CB C 20.277 13.352 -7.487 1.00 . A A . 24 ASN CB 1 1
15 37405 1 1 24 ASN CG C 19.680 14.611 -6.904 1.00 . A A . 24 ASN CG 1 1
15 37406 1 1 24 ASN H H 21.356 10.755 -7.686 1.00 . A A . 24 ASN H 1 1
15 37407 1 1 24 ASN HA H 21.121 12.743 -5.631 1.00 . A A . 24 ASN HA 1 1
15 37408 1 1 24 ASN HB2 H 21.098 13.600 -8.001 1.00 . A A . 24 ASN HB2 1 1
15 37409 1 1 24 ASN HB3 H 19.607 12.942 -8.106 1.00 . A A . 24 ASN HB3 1 1
15 37410 1 1 24 ASN HD21 H 18.113 15.844 -7.064 1.00 . A A . 24 ASN HD21 1 1
15 37411 1 1 24 ASN HD22 H 18.103 14.476 -8.127 1.00 . A A . 24 ASN HD22 1 1
15 37412 1 1 24 ASN N N 21.636 11.389 -6.965 1.00 . A A . 24 ASN N 1 1
15 37413 1 1 24 ASN ND2 N 18.544 15.008 -7.404 1.00 . A A . 24 ASN ND2 1 1
15 37414 1 1 24 ASN O O 18.484 12.325 -5.366 1.00 . A A . 24 ASN O 1 1
15 37415 1 1 24 ASN OD1 O 20.250 15.228 -6.023 1.00 . A A . 24 ASN OD1 1 1
15 37416 1 1 25 CYS C C 17.753 9.690 -4.135 1.00 . A A . 25 CYS C 1 1
15 37417 1 1 25 CYS CA C 18.030 9.669 -5.649 1.00 . A A . 25 CYS CA 1 1
15 37418 1 1 25 CYS CB C 18.028 8.236 -6.172 1.00 . A A . 25 CYS CB 1 1
15 37419 1 1 25 CYS H H 20.020 9.826 -6.432 1.00 . A A . 25 CYS H 1 1
15 37420 1 1 25 CYS HA H 17.318 10.213 -6.093 1.00 . A A . 25 CYS HA 1 1
15 37421 1 1 25 CYS HB2 H 18.516 8.279 -7.043 1.00 . A A . 25 CYS HB2 1 1
15 37422 1 1 25 CYS HB3 H 18.571 7.719 -5.510 1.00 . A A . 25 CYS HB3 1 1
15 37423 1 1 25 CYS N N 19.263 10.351 -6.043 1.00 . A A . 25 CYS N 1 1
15 37424 1 1 25 CYS O O 16.631 9.974 -3.713 1.00 . A A . 25 CYS O 1 1
15 37425 1 1 25 CYS SG S 16.339 7.576 -6.353 1.00 . A A . 25 CYS SG 1 1
15 37426 1 1 26 GLY C C 17.863 8.232 -1.290 1.00 . A A . 26 GLY C 1 1
15 37427 1 1 26 GLY CA C 18.599 9.437 -1.868 1.00 . A A . 26 GLY CA 1 1
15 37428 1 1 26 GLY H H 19.658 9.188 -3.708 1.00 . A A . 26 GLY H 1 1
15 37429 1 1 26 GLY HA2 H 19.514 9.484 -1.467 1.00 . A A . 26 GLY HA2 1 1
15 37430 1 1 26 GLY HA3 H 18.092 10.269 -1.641 1.00 . A A . 26 GLY HA3 1 1
15 37431 1 1 26 GLY N N 18.764 9.415 -3.321 1.00 . A A . 26 GLY N 1 1
15 37432 1 1 26 GLY O O 17.101 7.567 -1.976 1.00 . A A . 26 GLY O 1 1
15 37433 1 1 27 SER C C 15.980 6.811 0.767 1.00 . A A . 27 SER C 1 1
15 37434 1 1 27 SER CA C 17.509 6.752 0.637 1.00 . A A . 27 SER CA 1 1
15 37435 1 1 27 SER CB C 18.121 6.592 2.034 1.00 . A A . 27 SER CB 1 1
15 37436 1 1 27 SER H H 18.681 8.547 0.521 1.00 . A A . 27 SER H 1 1
15 37437 1 1 27 SER HA H 17.740 5.994 0.028 1.00 . A A . 27 SER HA 1 1
15 37438 1 1 27 SER HB2 H 19.118 6.536 1.978 1.00 . A A . 27 SER HB2 1 1
15 37439 1 1 27 SER HB3 H 17.862 7.356 2.624 1.00 . A A . 27 SER HB3 1 1
15 37440 1 1 27 SER HG H 17.550 5.559 3.593 1.00 . A A . 27 SER HG 1 1
15 37441 1 1 27 SER N N 18.093 7.941 -0.015 1.00 . A A . 27 SER N 1 1
15 37442 1 1 27 SER O O 15.291 5.796 0.676 1.00 . A A . 27 SER O 1 1
15 37443 1 1 27 SER OG O 17.665 5.405 2.656 1.00 . A A . 27 SER OG 1 1
15 37444 1 1 28 VAL C C 13.161 7.840 -0.064 1.00 . A A . 28 VAL C 1 1
15 37445 1 1 28 VAL CA C 14.010 8.228 1.166 1.00 . A A . 28 VAL CA 1 1
15 37446 1 1 28 VAL CB C 13.757 9.720 1.593 1.00 . A A . 28 VAL CB 1 1
15 37447 1 1 28 VAL CG1 C 13.837 10.675 0.389 1.00 . A A . 28 VAL CG1 1 1
15 37448 1 1 28 VAL CG2 C 12.415 9.880 2.327 1.00 . A A . 28 VAL CG2 1 1
15 37449 1 1 28 VAL H H 16.059 8.806 0.966 1.00 . A A . 28 VAL H 1 1
15 37450 1 1 28 VAL HA H 13.765 7.587 1.893 1.00 . A A . 28 VAL HA 1 1
15 37451 1 1 28 VAL HB H 14.476 9.988 2.234 1.00 . A A . 28 VAL HB 1 1
15 37452 1 1 28 VAL HG11 H 13.675 11.621 0.671 1.00 . A A . 28 VAL HG11 1 1
15 37453 1 1 28 VAL HG12 H 13.154 10.439 -0.302 1.00 . A A . 28 VAL HG12 1 1
15 37454 1 1 28 VAL HG13 H 14.738 10.633 -0.042 1.00 . A A . 28 VAL HG13 1 1
15 37455 1 1 28 VAL HG21 H 12.265 10.832 2.594 1.00 . A A . 28 VAL HG21 1 1
15 37456 1 1 28 VAL HG22 H 12.391 9.320 3.155 1.00 . A A . 28 VAL HG22 1 1
15 37457 1 1 28 VAL HG23 H 11.653 9.600 1.744 1.00 . A A . 28 VAL HG23 1 1
15 37458 1 1 28 VAL N N 15.451 8.012 0.960 1.00 . A A . 28 VAL N 1 1
15 37459 1 1 28 VAL O O 11.936 7.798 0.003 1.00 . A A . 28 VAL O 1 1
15 37460 1 1 29 MET C C 12.123 6.105 -2.411 1.00 . A A . 29 MET C 1 1
15 37461 1 1 29 MET CA C 13.133 7.258 -2.447 1.00 . A A . 29 MET CA 1 1
15 37462 1 1 29 MET CB C 14.179 6.956 -3.533 1.00 . A A . 29 MET CB 1 1
15 37463 1 1 29 MET CE C 15.200 2.886 -3.388 1.00 . A A . 29 MET CE 1 1
15 37464 1 1 29 MET CG C 14.975 5.660 -3.328 1.00 . A A . 29 MET CG 1 1
15 37465 1 1 29 MET H H 14.815 7.579 -1.175 1.00 . A A . 29 MET H 1 1
15 37466 1 1 29 MET HA H 12.606 8.094 -2.601 1.00 . A A . 29 MET HA 1 1
15 37467 1 1 29 MET HB2 H 13.706 6.892 -4.411 1.00 . A A . 29 MET HB2 1 1
15 37468 1 1 29 MET HB3 H 14.828 7.716 -3.558 1.00 . A A . 29 MET HB3 1 1
15 37469 1 1 29 MET HE1 H 14.886 1.994 -3.712 1.00 . A A . 29 MET HE1 1 1
15 37470 1 1 29 MET HE2 H 15.159 2.882 -2.389 1.00 . A A . 29 MET HE2 1 1
15 37471 1 1 29 MET HE3 H 16.158 2.991 -3.655 1.00 . A A . 29 MET HE3 1 1
15 37472 1 1 29 MET HG2 H 15.872 5.846 -3.728 1.00 . A A . 29 MET HG2 1 1
15 37473 1 1 29 MET HG3 H 15.064 5.570 -2.336 1.00 . A A . 29 MET HG3 1 1
15 37474 1 1 29 MET N N 13.816 7.570 -1.188 1.00 . A A . 29 MET N 1 1
15 37475 1 1 29 MET O O 11.232 6.061 -3.259 1.00 . A A . 29 MET O 1 1
15 37476 1 1 29 MET SD S 14.191 4.212 -4.070 1.00 . A A . 29 MET SD 1 1
15 37477 1 1 30 TYR C C 9.956 4.343 -1.012 1.00 . A A . 30 TYR C 1 1
15 37478 1 1 30 TYR CA C 11.374 4.007 -1.453 1.00 . A A . 30 TYR CA 1 1
15 37479 1 1 30 TYR CB C 11.953 2.948 -0.509 1.00 . A A . 30 TYR CB 1 1
15 37480 1 1 30 TYR CD1 C 10.910 0.837 -1.477 1.00 . A A . 30 TYR CD1 1 1
15 37481 1 1 30 TYR CD2 C 10.395 1.433 0.813 1.00 . A A . 30 TYR CD2 1 1
15 37482 1 1 30 TYR CE1 C 10.070 -0.308 -1.365 1.00 . A A . 30 TYR CE1 1 1
15 37483 1 1 30 TYR CE2 C 9.557 0.294 0.926 1.00 . A A . 30 TYR CE2 1 1
15 37484 1 1 30 TYR CG C 11.075 1.719 -0.389 1.00 . A A . 30 TYR CG 1 1
15 37485 1 1 30 TYR CZ C 9.407 -0.567 -0.165 1.00 . A A . 30 TYR CZ 1 1
15 37486 1 1 30 TYR H H 12.918 5.309 -0.732 1.00 . A A . 30 TYR H 1 1
15 37487 1 1 30 TYR HA H 11.359 3.693 -2.402 1.00 . A A . 30 TYR HA 1 1
15 37488 1 1 30 TYR HB2 H 12.847 2.663 -0.853 1.00 . A A . 30 TYR HB2 1 1
15 37489 1 1 30 TYR HB3 H 12.057 3.349 0.401 1.00 . A A . 30 TYR HB3 1 1
15 37490 1 1 30 TYR HD1 H 11.388 1.017 -2.337 1.00 . A A . 30 TYR HD1 1 1
15 37491 1 1 30 TYR HD2 H 10.506 2.042 1.598 1.00 . A A . 30 TYR HD2 1 1
15 37492 1 1 30 TYR HE1 H 9.956 -0.924 -2.144 1.00 . A A . 30 TYR HE1 1 1
15 37493 1 1 30 TYR HE2 H 9.075 0.109 1.782 1.00 . A A . 30 TYR HE2 1 1
15 37494 1 1 30 TYR HH H 7.688 -1.404 -0.032 1.00 . A A . 30 TYR HH 1 1
15 37495 1 1 30 TYR N N 12.237 5.190 -1.455 1.00 . A A . 30 TYR N 1 1
15 37496 1 1 30 TYR O O 8.989 3.868 -1.611 1.00 . A A . 30 TYR O 1 1
15 37497 1 1 30 TYR OH O 8.606 -1.674 -0.055 1.00 . A A . 30 TYR OH 1 1
15 37498 1 1 31 GLU C C 8.396 7.111 0.898 1.00 . A A . 31 GLU C 1 1
15 37499 1 1 31 GLU CA C 8.472 5.685 0.343 1.00 . A A . 31 GLU CA 1 1
15 37500 1 1 31 GLU CB C 7.789 4.676 1.279 1.00 . A A . 31 GLU CB 1 1
15 37501 1 1 31 GLU CD C 7.672 3.231 3.301 1.00 . A A . 31 GLU CD 1 1
15 37502 1 1 31 GLU CG C 8.515 4.254 2.548 1.00 . A A . 31 GLU CG 1 1
15 37503 1 1 31 GLU H H 10.612 5.599 0.424 1.00 . A A . 31 GLU H 1 1
15 37504 1 1 31 GLU HA H 8.011 5.711 -0.544 1.00 . A A . 31 GLU HA 1 1
15 37505 1 1 31 GLU HB2 H 6.916 5.075 1.562 1.00 . A A . 31 GLU HB2 1 1
15 37506 1 1 31 GLU HB3 H 7.619 3.845 0.750 1.00 . A A . 31 GLU HB3 1 1
15 37507 1 1 31 GLU HG2 H 9.396 3.848 2.308 1.00 . A A . 31 GLU HG2 1 1
15 37508 1 1 31 GLU HG3 H 8.663 5.055 3.129 1.00 . A A . 31 GLU HG3 1 1
15 37509 1 1 31 GLU N N 9.808 5.234 -0.044 1.00 . A A . 31 GLU N 1 1
15 37510 1 1 31 GLU O O 8.031 7.335 2.051 1.00 . A A . 31 GLU O 1 1
15 37511 1 1 31 GLU OE1 O 8.108 2.683 4.329 1.00 . A A . 31 GLU OE1 1 1
15 37512 1 1 31 GLU OE2 O 6.529 2.984 2.838 1.00 . A A . 31 GLU OE2 1 1
15 37513 1 1 32 PRO C C 7.116 9.962 0.779 1.00 . A A . 32 PRO C 1 1
15 37514 1 1 32 PRO CA C 8.552 9.501 0.526 1.00 . A A . 32 PRO CA 1 1
15 37515 1 1 32 PRO CB C 9.192 10.289 -0.618 1.00 . A A . 32 PRO CB 1 1
15 37516 1 1 32 PRO CD C 8.980 8.074 -1.397 1.00 . A A . 32 PRO CD 1 1
15 37517 1 1 32 PRO CG C 8.840 9.504 -1.825 1.00 . A A . 32 PRO CG 1 1
15 37518 1 1 32 PRO HA H 9.010 9.588 1.411 1.00 . A A . 32 PRO HA 1 1
15 37519 1 1 32 PRO HB2 H 8.813 11.212 -0.682 1.00 . A A . 32 PRO HB2 1 1
15 37520 1 1 32 PRO HB3 H 10.185 10.342 -0.515 1.00 . A A . 32 PRO HB3 1 1
15 37521 1 1 32 PRO HD2 H 8.347 7.483 -1.896 1.00 . A A . 32 PRO HD2 1 1
15 37522 1 1 32 PRO HD3 H 9.916 7.747 -1.528 1.00 . A A . 32 PRO HD3 1 1
15 37523 1 1 32 PRO HG2 H 7.902 9.700 -2.110 1.00 . A A . 32 PRO HG2 1 1
15 37524 1 1 32 PRO HG3 H 9.468 9.714 -2.575 1.00 . A A . 32 PRO HG3 1 1
15 37525 1 1 32 PRO N N 8.637 8.116 0.039 1.00 . A A . 32 PRO N 1 1
15 37526 1 1 32 PRO O O 6.881 11.049 1.285 1.00 . A A . 32 PRO O 1 1
15 37527 1 1 33 GLN C C 4.194 8.711 1.893 1.00 . A A . 33 GLN C 1 1
15 37528 1 1 33 GLN CA C 4.740 9.406 0.641 1.00 . A A . 33 GLN CA 1 1
15 37529 1 1 33 GLN CB C 3.899 9.017 -0.590 1.00 . A A . 33 GLN CB 1 1
15 37530 1 1 33 GLN CD C 4.164 6.474 -0.340 1.00 . A A . 33 GLN CD 1 1
15 37531 1 1 33 GLN CG C 4.248 7.678 -1.264 1.00 . A A . 33 GLN CG 1 1
15 37532 1 1 33 GLN H H 6.408 8.272 -0.047 1.00 . A A . 33 GLN H 1 1
15 37533 1 1 33 GLN HA H 4.721 10.394 0.794 1.00 . A A . 33 GLN HA 1 1
15 37534 1 1 33 GLN HB2 H 2.942 8.972 -0.303 1.00 . A A . 33 GLN HB2 1 1
15 37535 1 1 33 GLN HB3 H 4.008 9.738 -1.274 1.00 . A A . 33 GLN HB3 1 1
15 37536 1 1 33 GLN HE21 H 5.194 4.847 0.202 1.00 . A A . 33 GLN HE21 1 1
15 37537 1 1 33 GLN HE22 H 5.966 5.870 -0.963 1.00 . A A . 33 GLN HE22 1 1
15 37538 1 1 33 GLN HG2 H 3.614 7.529 -2.023 1.00 . A A . 33 GLN HG2 1 1
15 37539 1 1 33 GLN HG3 H 5.182 7.733 -1.615 1.00 . A A . 33 GLN HG3 1 1
15 37540 1 1 33 GLN N N 6.155 9.126 0.408 1.00 . A A . 33 GLN N 1 1
15 37541 1 1 33 GLN NE2 N 5.187 5.668 -0.370 1.00 . A A . 33 GLN NE2 1 1
15 37542 1 1 33 GLN O O 2.993 8.754 2.134 1.00 . A A . 33 GLN O 1 1
15 37543 1 1 33 GLN OE1 O 3.191 6.261 0.373 1.00 . A A . 33 GLN OE1 1 1
15 37544 1 1 34 SER C C 4.961 8.063 5.117 1.00 . A A . 34 SER C 1 1
15 37545 1 1 34 SER CA C 4.534 7.341 3.851 1.00 . A A . 34 SER CA 1 1
15 37546 1 1 34 SER CB C 5.043 5.895 3.866 1.00 . A A . 34 SER CB 1 1
15 37547 1 1 34 SER H H 6.011 8.007 2.442 1.00 . A A . 34 SER H 1 1
15 37548 1 1 34 SER HA H 3.537 7.359 3.783 1.00 . A A . 34 SER HA 1 1
15 37549 1 1 34 SER HB2 H 4.989 5.493 2.952 1.00 . A A . 34 SER HB2 1 1
15 37550 1 1 34 SER HB3 H 5.987 5.857 4.192 1.00 . A A . 34 SER HB3 1 1
15 37551 1 1 34 SER HG H 4.070 5.576 5.539 1.00 . A A . 34 SER HG 1 1
15 37552 1 1 34 SER N N 5.037 8.037 2.667 1.00 . A A . 34 SER N 1 1
15 37553 1 1 34 SER O O 5.953 7.716 5.738 1.00 . A A . 34 SER O 1 1
15 37554 1 1 34 SER OG O 4.255 5.091 4.735 1.00 . A A . 34 SER OG 1 1
15 37555 1 1 35 LEU C C 3.171 9.167 7.659 1.00 . A A . 35 LEU C 1 1
15 37556 1 1 35 LEU CA C 4.320 9.687 6.818 1.00 . A A . 35 LEU CA 1 1
15 37557 1 1 35 LEU CB C 4.250 11.217 6.681 1.00 . A A . 35 LEU CB 1 1
15 37558 1 1 35 LEU CD1 C 5.462 11.710 4.455 1.00 . A A . 35 LEU CD1 1 1
15 37559 1 1 35 LEU CD2 C 5.218 13.465 6.211 1.00 . A A . 35 LEU CD2 1 1
15 37560 1 1 35 LEU CG C 5.396 11.966 5.970 1.00 . A A . 35 LEU CG 1 1
15 37561 1 1 35 LEU H H 3.381 9.290 4.947 1.00 . A A . 35 LEU H 1 1
15 37562 1 1 35 LEU HA H 5.221 9.467 7.192 1.00 . A A . 35 LEU HA 1 1
15 37563 1 1 35 LEU HB2 H 3.409 11.425 6.181 1.00 . A A . 35 LEU HB2 1 1
15 37564 1 1 35 LEU HB3 H 4.187 11.588 7.608 1.00 . A A . 35 LEU HB3 1 1
15 37565 1 1 35 LEU HD11 H 6.219 12.214 4.039 1.00 . A A . 35 LEU HD11 1 1
15 37566 1 1 35 LEU HD12 H 4.616 11.997 4.006 1.00 . A A . 35 LEU HD12 1 1
15 37567 1 1 35 LEU HD13 H 5.598 10.738 4.262 1.00 . A A . 35 LEU HD13 1 1
15 37568 1 1 35 LEU HD21 H 5.943 13.989 5.765 1.00 . A A . 35 LEU HD21 1 1
15 37569 1 1 35 LEU HD22 H 5.242 13.677 7.189 1.00 . A A . 35 LEU HD22 1 1
15 37570 1 1 35 LEU HD23 H 4.342 13.785 5.850 1.00 . A A . 35 LEU HD23 1 1
15 37571 1 1 35 LEU HG H 6.256 11.629 6.355 1.00 . A A . 35 LEU HG 1 1
15 37572 1 1 35 LEU N N 4.145 9.017 5.533 1.00 . A A . 35 LEU N 1 1
15 37573 1 1 35 LEU O O 2.061 9.005 7.141 1.00 . A A . 35 LEU O 1 1
15 37574 1 1 36 GLU C C 1.850 9.362 10.794 1.00 . A A . 36 GLU C 1 1
15 37575 1 1 36 GLU CA C 2.362 8.341 9.789 1.00 . A A . 36 GLU CA 1 1
15 37576 1 1 36 GLU CB C 2.867 7.089 10.505 1.00 . A A . 36 GLU CB 1 1
15 37577 1 1 36 GLU CD C 3.376 4.625 10.196 1.00 . A A . 36 GLU CD 1 1
15 37578 1 1 36 GLU CG C 3.262 5.984 9.530 1.00 . A A . 36 GLU CG 1 1
15 37579 1 1 36 GLU H H 4.319 9.057 9.309 1.00 . A A . 36 GLU H 1 1
15 37580 1 1 36 GLU HA H 1.613 8.112 9.167 1.00 . A A . 36 GLU HA 1 1
15 37581 1 1 36 GLU HB2 H 3.665 7.333 11.055 1.00 . A A . 36 GLU HB2 1 1
15 37582 1 1 36 GLU HB3 H 2.142 6.746 11.103 1.00 . A A . 36 GLU HB3 1 1
15 37583 1 1 36 GLU HG2 H 2.570 5.927 8.810 1.00 . A A . 36 GLU HG2 1 1
15 37584 1 1 36 GLU HG3 H 4.147 6.214 9.124 1.00 . A A . 36 GLU HG3 1 1
15 37585 1 1 36 GLU N N 3.408 8.889 8.930 1.00 . A A . 36 GLU N 1 1
15 37586 1 1 36 GLU O O 2.593 10.204 11.294 1.00 . A A . 36 GLU O 1 1
15 37587 1 1 36 GLU OE1 O 3.790 4.556 11.370 1.00 . A A . 36 GLU OE1 1 1
15 37588 1 1 36 GLU OE2 O 3.017 3.618 9.533 1.00 . A A . 36 GLU OE2 1 1
15 37589 1 1 37 ALA C C -1.055 9.227 12.793 1.00 . A A . 37 ALA C 1 1
15 37590 1 1 37 ALA CA C -0.146 10.147 11.989 1.00 . A A . 37 ALA CA 1 1
15 37591 1 1 37 ALA CB C -0.950 11.188 11.240 1.00 . A A . 37 ALA CB 1 1
15 37592 1 1 37 ALA H H 0.027 8.582 10.574 1.00 . A A . 37 ALA H 1 1
15 37593 1 1 37 ALA HA H 0.513 10.633 12.563 1.00 . A A . 37 ALA HA 1 1
15 37594 1 1 37 ALA HB1 H -0.352 11.791 10.713 1.00 . A A . 37 ALA HB1 1 1
15 37595 1 1 37 ALA HB2 H -1.478 11.755 11.872 1.00 . A A . 37 ALA HB2 1 1
15 37596 1 1 37 ALA HB3 H -1.590 10.757 10.605 1.00 . A A . 37 ALA HB3 1 1
15 37597 1 1 37 ALA N N 0.557 9.282 11.052 1.00 . A A . 37 ALA N 1 1
15 37598 1 1 37 ALA O O -1.292 8.103 12.375 1.00 . A A . 37 ALA O 1 1
15 37599 1 1 38 LYS C C -3.856 9.385 14.709 1.00 . A A . 38 LYS C 1 1
15 37600 1 1 38 LYS CA C -2.428 8.841 14.758 1.00 . A A . 38 LYS CA 1 1
15 37601 1 1 38 LYS CB C -1.885 8.804 16.194 1.00 . A A . 38 LYS CB 1 1
15 37602 1 1 38 LYS CD C -1.489 7.023 17.932 1.00 . A A . 38 LYS CD 1 1
15 37603 1 1 38 LYS CE C -2.166 6.027 18.864 1.00 . A A . 38 LYS CE 1 1
15 37604 1 1 38 LYS CG C -2.529 7.746 17.084 1.00 . A A . 38 LYS CG 1 1
15 37605 1 1 38 LYS H H -1.319 10.601 14.240 1.00 . A A . 38 LYS H 1 1
15 37606 1 1 38 LYS HA H -2.423 7.919 14.372 1.00 . A A . 38 LYS HA 1 1
15 37607 1 1 38 LYS HB2 H -0.903 8.621 16.155 1.00 . A A . 38 LYS HB2 1 1
15 37608 1 1 38 LYS HB3 H -2.041 9.699 16.613 1.00 . A A . 38 LYS HB3 1 1
15 37609 1 1 38 LYS HD2 H -0.856 6.534 17.332 1.00 . A A . 38 LYS HD2 1 1
15 37610 1 1 38 LYS HD3 H -0.983 7.692 18.476 1.00 . A A . 38 LYS HD3 1 1
15 37611 1 1 38 LYS HE2 H -2.523 6.520 19.657 1.00 . A A . 38 LYS HE2 1 1
15 37612 1 1 38 LYS HE3 H -2.921 5.590 18.375 1.00 . A A . 38 LYS HE3 1 1
15 37613 1 1 38 LYS HG2 H -3.191 8.189 17.689 1.00 . A A . 38 LYS HG2 1 1
15 37614 1 1 38 LYS HG3 H -2.999 7.078 16.507 1.00 . A A . 38 LYS HG3 1 1
15 37615 1 1 38 LYS HZ1 H -1.707 4.316 19.962 1.00 . A A . 38 LYS HZ1 1 1
15 37616 1 1 38 LYS HZ2 H -0.466 5.347 19.859 1.00 . A A . 38 LYS HZ2 1 1
15 37617 1 1 38 LYS HZ3 H -0.860 4.427 18.589 1.00 . A A . 38 LYS HZ3 1 1
15 37618 1 1 38 LYS N N -1.549 9.677 13.934 1.00 . A A . 38 LYS N 1 1
15 37619 1 1 38 LYS NZ N -1.233 4.952 19.353 1.00 . A A . 38 LYS NZ 1 1
15 37620 1 1 38 LYS O O -4.064 10.574 14.453 1.00 . A A . 38 LYS O 1 1
15 37621 1 1 39 LYS C C -6.419 9.909 16.145 1.00 . A A . 39 LYS C 1 1
15 37622 1 1 39 LYS CA C -6.238 8.933 14.991 1.00 . A A . 39 LYS CA 1 1
15 37623 1 1 39 LYS CB C -7.136 7.722 15.241 1.00 . A A . 39 LYS CB 1 1
15 37624 1 1 39 LYS CD C -8.282 5.699 14.379 1.00 . A A . 39 LYS CD 1 1
15 37625 1 1 39 LYS CE C -8.868 5.007 13.168 1.00 . A A . 39 LYS CE 1 1
15 37626 1 1 39 LYS CG C -7.536 6.966 13.991 1.00 . A A . 39 LYS CG 1 1
15 37627 1 1 39 LYS H H -4.609 7.552 15.049 1.00 . A A . 39 LYS H 1 1
15 37628 1 1 39 LYS HA H -6.450 9.359 14.112 1.00 . A A . 39 LYS HA 1 1
15 37629 1 1 39 LYS HB2 H -6.651 7.088 15.844 1.00 . A A . 39 LYS HB2 1 1
15 37630 1 1 39 LYS HB3 H -7.971 8.037 15.692 1.00 . A A . 39 LYS HB3 1 1
15 37631 1 1 39 LYS HD2 H -7.648 5.074 14.834 1.00 . A A . 39 LYS HD2 1 1
15 37632 1 1 39 LYS HD3 H -9.023 5.937 15.006 1.00 . A A . 39 LYS HD3 1 1
15 37633 1 1 39 LYS HE2 H -9.662 5.521 12.845 1.00 . A A . 39 LYS HE2 1 1
15 37634 1 1 39 LYS HE3 H -8.179 4.968 12.444 1.00 . A A . 39 LYS HE3 1 1
15 37635 1 1 39 LYS HG2 H -8.128 7.543 13.429 1.00 . A A . 39 LYS HG2 1 1
15 37636 1 1 39 LYS HG3 H -6.715 6.724 13.473 1.00 . A A . 39 LYS HG3 1 1
15 37637 1 1 39 LYS HZ1 H -9.685 3.150 12.706 1.00 . A A . 39 LYS HZ1 1 1
15 37638 1 1 39 LYS HZ2 H -9.991 3.612 14.225 1.00 . A A . 39 LYS HZ2 1 1
15 37639 1 1 39 LYS HZ3 H -8.523 3.065 13.828 1.00 . A A . 39 LYS HZ3 1 1
15 37640 1 1 39 LYS N N -4.835 8.518 14.926 1.00 . A A . 39 LYS N 1 1
15 37641 1 1 39 LYS NZ N -9.297 3.609 13.506 1.00 . A A . 39 LYS NZ 1 1
15 37642 1 1 39 LYS O O -5.838 9.732 17.209 1.00 . A A . 39 LYS O 1 1
15 37643 1 1 40 GLY C C -8.293 13.063 16.398 1.00 . A A . 40 GLY C 1 1
15 37644 1 1 40 GLY CA C -7.540 11.887 16.979 1.00 . A A . 40 GLY CA 1 1
15 37645 1 1 40 GLY H H -7.701 11.002 15.047 1.00 . A A . 40 GLY H 1 1
15 37646 1 1 40 GLY HA2 H -8.090 11.444 17.687 1.00 . A A . 40 GLY HA2 1 1
15 37647 1 1 40 GLY HA3 H -6.674 12.194 17.372 1.00 . A A . 40 GLY HA3 1 1
15 37648 1 1 40 GLY N N -7.255 10.912 15.938 1.00 . A A . 40 GLY N 1 1
15 37649 1 1 40 GLY O O -7.684 13.964 15.844 1.00 . A A . 40 GLY O 1 1
15 37650 1 1 41 PHE C C -10.241 15.353 16.798 1.00 . A A . 41 PHE C 1 1
15 37651 1 1 41 PHE CA C -10.410 14.124 15.892 1.00 . A A . 41 PHE CA 1 1
15 37652 1 1 41 PHE CB C -11.890 13.727 15.785 1.00 . A A . 41 PHE CB 1 1
15 37653 1 1 41 PHE CD1 C -12.400 11.297 16.276 1.00 . A A . 41 PHE CD1 1 1
15 37654 1 1 41 PHE CD2 C -12.592 12.915 18.076 1.00 . A A . 41 PHE CD2 1 1
15 37655 1 1 41 PHE CE1 C -12.790 10.259 17.157 1.00 . A A . 41 PHE CE1 1 1
15 37656 1 1 41 PHE CE2 C -12.980 11.881 18.967 1.00 . A A . 41 PHE CE2 1 1
15 37657 1 1 41 PHE CG C -12.297 12.627 16.730 1.00 . A A . 41 PHE CG 1 1
15 37658 1 1 41 PHE CZ C -13.083 10.555 18.506 1.00 . A A . 41 PHE CZ 1 1
15 37659 1 1 41 PHE H H -10.075 12.250 16.873 1.00 . A A . 41 PHE H 1 1
15 37660 1 1 41 PHE HA H -10.060 14.301 14.972 1.00 . A A . 41 PHE HA 1 1
15 37661 1 1 41 PHE HB2 H -12.454 14.528 15.984 1.00 . A A . 41 PHE HB2 1 1
15 37662 1 1 41 PHE HB3 H -12.073 13.414 14.853 1.00 . A A . 41 PHE HB3 1 1
15 37663 1 1 41 PHE HD1 H -12.195 11.084 15.321 1.00 . A A . 41 PHE HD1 1 1
15 37664 1 1 41 PHE HD2 H -12.528 13.856 18.407 1.00 . A A . 41 PHE HD2 1 1
15 37665 1 1 41 PHE HE1 H -12.857 9.319 16.825 1.00 . A A . 41 PHE HE1 1 1
15 37666 1 1 41 PHE HE2 H -13.180 12.094 19.924 1.00 . A A . 41 PHE HE2 1 1
15 37667 1 1 41 PHE HZ H -13.362 9.826 19.131 1.00 . A A . 41 PHE HZ 1 1
15 37668 1 1 41 PHE N N -9.615 13.031 16.449 1.00 . A A . 41 PHE N 1 1
15 37669 1 1 41 PHE O O -10.063 15.198 18.004 1.00 . A A . 41 PHE O 1 1
15 37670 1 1 42 PRO C C -9.376 16.624 13.894 1.00 . A A . 42 PRO C 1 1
15 37671 1 1 42 PRO CA C -10.535 16.962 14.832 1.00 . A A . 42 PRO CA 1 1
15 37672 1 1 42 PRO CB C -10.726 18.479 14.926 1.00 . A A . 42 PRO CB 1 1
15 37673 1 1 42 PRO CD C -10.116 17.769 17.088 1.00 . A A . 42 PRO CD 1 1
15 37674 1 1 42 PRO CG C -9.903 18.874 16.087 1.00 . A A . 42 PRO CG 1 1
15 37675 1 1 42 PRO HA H -11.313 16.449 14.470 1.00 . A A . 42 PRO HA 1 1
15 37676 1 1 42 PRO HB2 H -10.401 18.941 14.101 1.00 . A A . 42 PRO HB2 1 1
15 37677 1 1 42 PRO HB3 H -11.684 18.718 15.086 1.00 . A A . 42 PRO HB3 1 1
15 37678 1 1 42 PRO HD2 H -9.319 17.657 17.682 1.00 . A A . 42 PRO HD2 1 1
15 37679 1 1 42 PRO HD3 H -10.928 17.935 17.647 1.00 . A A . 42 PRO HD3 1 1
15 37680 1 1 42 PRO HG2 H -8.941 18.942 15.824 1.00 . A A . 42 PRO HG2 1 1
15 37681 1 1 42 PRO HG3 H -10.213 19.753 16.450 1.00 . A A . 42 PRO HG3 1 1
15 37682 1 1 42 PRO N N -10.303 16.577 16.235 1.00 . A A . 42 PRO N 1 1
15 37683 1 1 42 PRO O O -8.231 16.535 14.307 1.00 . A A . 42 PRO O 1 1
15 37684 1 1 43 HIS C C -8.799 16.834 10.297 1.00 . A A . 43 HIS C 1 1
15 37685 1 1 43 HIS CA C -8.643 16.101 11.626 1.00 . A A . 43 HIS CA 1 1
15 37686 1 1 43 HIS CB C -8.548 14.584 11.402 1.00 . A A . 43 HIS CB 1 1
15 37687 1 1 43 HIS CD2 C -6.459 13.019 11.466 1.00 . A A . 43 HIS CD2 1 1
15 37688 1 1 43 HIS CE1 C -5.628 13.623 13.372 1.00 . A A . 43 HIS CE1 1 1
15 37689 1 1 43 HIS CG C -7.291 13.980 11.951 1.00 . A A . 43 HIS CG 1 1
15 37690 1 1 43 HIS H H -10.641 16.476 12.325 1.00 . A A . 43 HIS H 1 1
15 37691 1 1 43 HIS HA H -7.810 16.456 12.050 1.00 . A A . 43 HIS HA 1 1
15 37692 1 1 43 HIS HB2 H -9.324 14.139 11.849 1.00 . A A . 43 HIS HB2 1 1
15 37693 1 1 43 HIS HB3 H -8.576 14.397 10.420 1.00 . A A . 43 HIS HB3 1 1
15 37694 1 1 43 HIS HD1 H -7.084 15.036 13.803 1.00 . A A . 43 HIS HD1 1 1
15 37695 1 1 43 HIS HD2 H -6.567 12.538 10.595 1.00 . A A . 43 HIS HD2 1 1
15 37696 1 1 43 HIS HE1 H -5.029 13.686 14.170 1.00 . A A . 43 HIS HE1 1 1
15 37697 1 1 43 HIS HE2 H -4.705 12.165 12.263 1.00 . A A . 43 HIS HE2 1 1
15 37698 1 1 43 HIS N N -9.686 16.417 12.617 1.00 . A A . 43 HIS N 1 1
15 37699 1 1 43 HIS ND1 N -6.723 14.345 13.177 1.00 . A A . 43 HIS ND1 1 1
15 37700 1 1 43 HIS NE2 N -5.454 12.820 12.363 1.00 . A A . 43 HIS NE2 1 1
15 37701 1 1 43 HIS O O -7.808 17.242 9.727 1.00 . A A . 43 HIS O 1 1
15 37702 1 1 44 SER C C -10.249 19.350 8.990 1.00 . A A . 44 SER C 1 1
15 37703 1 1 44 SER CA C -10.236 17.872 8.613 1.00 . A A . 44 SER CA 1 1
15 37704 1 1 44 SER CB C -11.550 17.519 7.915 1.00 . A A . 44 SER CB 1 1
15 37705 1 1 44 SER H H -10.814 16.650 10.290 1.00 . A A . 44 SER H 1 1
15 37706 1 1 44 SER HA H -9.470 17.665 8.004 1.00 . A A . 44 SER HA 1 1
15 37707 1 1 44 SER HB2 H -11.610 16.535 7.750 1.00 . A A . 44 SER HB2 1 1
15 37708 1 1 44 SER HB3 H -12.333 17.814 8.464 1.00 . A A . 44 SER HB3 1 1
15 37709 1 1 44 SER HG H -11.650 17.519 5.960 1.00 . A A . 44 SER HG 1 1
15 37710 1 1 44 SER N N -10.026 17.050 9.822 1.00 . A A . 44 SER N 1 1
15 37711 1 1 44 SER O O -10.170 20.227 8.135 1.00 . A A . 44 SER O 1 1
15 37712 1 1 44 SER OG O -11.635 18.172 6.659 1.00 . A A . 44 SER OG 1 1
15 37713 1 1 45 GLY C C -8.866 21.289 11.143 1.00 . A A . 45 GLY C 1 1
15 37714 1 1 45 GLY CA C -10.310 20.929 10.852 1.00 . A A . 45 GLY CA 1 1
15 37715 1 1 45 GLY H H -10.452 18.814 10.908 1.00 . A A . 45 GLY H 1 1
15 37716 1 1 45 GLY HA2 H -10.705 21.569 10.193 1.00 . A A . 45 GLY HA2 1 1
15 37717 1 1 45 GLY HA3 H -10.851 20.940 11.693 1.00 . A A . 45 GLY HA3 1 1
15 37718 1 1 45 GLY N N -10.347 19.590 10.287 1.00 . A A . 45 GLY N 1 1
15 37719 1 1 45 GLY O O -7.974 20.828 10.422 1.00 . A A . 45 GLY O 1 1
15 37720 1 1 46 PRO C C -6.433 21.096 12.851 1.00 . A A . 46 PRO C 1 1
15 37721 1 1 46 PRO CA C -7.179 22.375 12.478 1.00 . A A . 46 PRO CA 1 1
15 37722 1 1 46 PRO CB C -7.262 23.342 13.663 1.00 . A A . 46 PRO CB 1 1
15 37723 1 1 46 PRO CD C -9.479 22.727 13.179 1.00 . A A . 46 PRO CD 1 1
15 37724 1 1 46 PRO CG C -8.547 22.996 14.327 1.00 . A A . 46 PRO CG 1 1
15 37725 1 1 46 PRO HA H -6.706 22.746 11.679 1.00 . A A . 46 PRO HA 1 1
15 37726 1 1 46 PRO HB2 H -6.498 23.208 14.294 1.00 . A A . 46 PRO HB2 1 1
15 37727 1 1 46 PRO HB3 H -7.277 24.293 13.354 1.00 . A A . 46 PRO HB3 1 1
15 37728 1 1 46 PRO HD2 H -10.213 22.102 13.442 1.00 . A A . 46 PRO HD2 1 1
15 37729 1 1 46 PRO HD3 H -9.874 23.574 12.823 1.00 . A A . 46 PRO HD3 1 1
15 37730 1 1 46 PRO HG2 H -8.441 22.184 14.901 1.00 . A A . 46 PRO HG2 1 1
15 37731 1 1 46 PRO HG3 H -8.874 23.758 14.885 1.00 . A A . 46 PRO HG3 1 1
15 37732 1 1 46 PRO N N -8.590 22.102 12.179 1.00 . A A . 46 PRO N 1 1
15 37733 1 1 46 PRO O O -7.041 20.106 13.265 1.00 . A A . 46 PRO O 1 1
15 37734 1 1 47 ALA C C -4.311 19.575 14.415 1.00 . A A . 47 ALA C 1 1
15 37735 1 1 47 ALA CA C -4.297 19.941 12.927 1.00 . A A . 47 ALA CA 1 1
15 37736 1 1 47 ALA CB C -2.856 20.197 12.453 1.00 . A A . 47 ALA CB 1 1
15 37737 1 1 47 ALA H H -4.686 21.952 12.339 1.00 . A A . 47 ALA H 1 1
15 37738 1 1 47 ALA HA H -4.718 19.201 12.402 1.00 . A A . 47 ALA HA 1 1
15 37739 1 1 47 ALA HB1 H -2.835 20.437 11.482 1.00 . A A . 47 ALA HB1 1 1
15 37740 1 1 47 ALA HB2 H -2.286 19.385 12.581 1.00 . A A . 47 ALA HB2 1 1
15 37741 1 1 47 ALA HB3 H -2.438 20.949 12.964 1.00 . A A . 47 ALA HB3 1 1
15 37742 1 1 47 ALA N N -5.121 21.113 12.666 1.00 . A A . 47 ALA N 1 1
15 37743 1 1 47 ALA O O -3.936 20.374 15.269 1.00 . A A . 47 ALA O 1 1
15 37744 1 1 48 ASP C C -4.360 16.317 15.835 1.00 . A A . 48 ASP C 1 1
15 37745 1 1 48 ASP CA C -4.702 17.787 16.043 1.00 . A A . 48 ASP CA 1 1
15 37746 1 1 48 ASP CB C -6.074 17.961 16.706 1.00 . A A . 48 ASP CB 1 1
15 37747 1 1 48 ASP CG C -5.985 18.014 18.223 1.00 . A A . 48 ASP CG 1 1
15 37748 1 1 48 ASP H H -4.998 17.756 13.940 1.00 . A A . 48 ASP H 1 1
15 37749 1 1 48 ASP HA H -4.041 18.266 16.620 1.00 . A A . 48 ASP HA 1 1
15 37750 1 1 48 ASP HB2 H -6.485 18.813 16.382 1.00 . A A . 48 ASP HB2 1 1
15 37751 1 1 48 ASP HB3 H -6.658 17.190 16.449 1.00 . A A . 48 ASP HB3 1 1
15 37752 1 1 48 ASP N N -4.696 18.340 14.693 1.00 . A A . 48 ASP N 1 1
15 37753 1 1 48 ASP O O -4.203 15.894 14.695 1.00 . A A . 48 ASP O 1 1
15 37754 1 1 48 ASP OD1 O -6.687 18.844 18.831 1.00 . A A . 48 ASP OD1 1 1
15 37755 1 1 48 ASP OD2 O -5.186 17.240 18.804 1.00 . A A . 48 ASP OD2 1 1
15 37756 1 1 49 GLY C C -2.279 13.982 16.748 1.00 . A A . 49 GLY C 1 1
15 37757 1 1 49 GLY CA C -3.785 14.157 16.797 1.00 . A A . 49 GLY CA 1 1
15 37758 1 1 49 GLY H H -4.335 15.950 17.809 1.00 . A A . 49 GLY H 1 1
15 37759 1 1 49 GLY HA2 H -4.152 13.673 17.591 1.00 . A A . 49 GLY HA2 1 1
15 37760 1 1 49 GLY HA3 H -4.191 13.785 15.962 1.00 . A A . 49 GLY HA3 1 1
15 37761 1 1 49 GLY N N -4.187 15.556 16.903 1.00 . A A . 49 GLY N 1 1
15 37762 1 1 49 GLY O O -1.734 13.013 17.257 1.00 . A A . 49 GLY O 1 1
15 37763 1 1 50 GLN C C 0.568 15.751 17.073 1.00 . A A . 50 GLN C 1 1
15 37764 1 1 50 GLN CA C -0.141 14.904 16.015 1.00 . A A . 50 GLN CA 1 1
15 37765 1 1 50 GLN CB C 0.269 15.369 14.608 1.00 . A A . 50 GLN CB 1 1
15 37766 1 1 50 GLN CD C -1.638 14.508 13.160 1.00 . A A . 50 GLN CD 1 1
15 37767 1 1 50 GLN CG C -0.162 14.417 13.477 1.00 . A A . 50 GLN CG 1 1
15 37768 1 1 50 GLN H H -2.090 15.754 15.819 1.00 . A A . 50 GLN H 1 1
15 37769 1 1 50 GLN HA H 0.097 13.943 16.155 1.00 . A A . 50 GLN HA 1 1
15 37770 1 1 50 GLN HB2 H -0.146 16.264 14.441 1.00 . A A . 50 GLN HB2 1 1
15 37771 1 1 50 GLN HB3 H 1.265 15.454 14.584 1.00 . A A . 50 GLN HB3 1 1
15 37772 1 1 50 GLN HE21 H -3.031 15.764 12.473 1.00 . A A . 50 GLN HE21 1 1
15 37773 1 1 50 GLN HE22 H -1.422 16.398 12.554 1.00 . A A . 50 GLN HE22 1 1
15 37774 1 1 50 GLN HG2 H 0.350 14.643 12.649 1.00 . A A . 50 GLN HG2 1 1
15 37775 1 1 50 GLN HG3 H 0.041 13.476 13.749 1.00 . A A . 50 GLN HG3 1 1
15 37776 1 1 50 GLN N N -1.596 14.957 16.166 1.00 . A A . 50 GLN N 1 1
15 37777 1 1 50 GLN NE2 N -2.063 15.644 12.693 1.00 . A A . 50 GLN NE2 1 1
15 37778 1 1 50 GLN O O 1.764 16.000 16.981 1.00 . A A . 50 GLN O 1 1
15 37779 1 1 50 GLN OE1 O -2.388 13.557 13.346 1.00 . A A . 50 GLN OE1 1 1
15 37780 1 1 51 ILE C C 1.487 16.095 19.887 1.00 . A A . 51 ILE C 1 1
15 37781 1 1 51 ILE CA C 0.456 16.975 19.168 1.00 . A A . 51 ILE CA 1 1
15 37782 1 1 51 ILE CB C -0.610 17.498 20.187 1.00 . A A . 51 ILE CB 1 1
15 37783 1 1 51 ILE CD1 C -2.798 18.895 20.323 1.00 . A A . 51 ILE CD1 1 1
15 37784 1 1 51 ILE CG1 C -1.624 18.406 19.454 1.00 . A A . 51 ILE CG1 1 1
15 37785 1 1 51 ILE CG2 C 0.079 18.286 21.344 1.00 . A A . 51 ILE CG2 1 1
15 37786 1 1 51 ILE H H -1.134 15.972 18.132 1.00 . A A . 51 ILE H 1 1
15 37787 1 1 51 ILE HA H 0.897 17.752 18.719 1.00 . A A . 51 ILE HA 1 1
15 37788 1 1 51 ILE HB H -1.102 16.722 20.581 1.00 . A A . 51 ILE HB 1 1
15 37789 1 1 51 ILE HD11 H -3.417 19.476 19.795 1.00 . A A . 51 ILE HD11 1 1
15 37790 1 1 51 ILE HD12 H -2.469 19.426 21.104 1.00 . A A . 51 ILE HD12 1 1
15 37791 1 1 51 ILE HD13 H -3.327 18.123 20.677 1.00 . A A . 51 ILE HD13 1 1
15 37792 1 1 51 ILE HG12 H -1.135 19.210 19.114 1.00 . A A . 51 ILE HG12 1 1
15 37793 1 1 51 ILE HG13 H -2.001 17.894 18.683 1.00 . A A . 51 ILE HG13 1 1
15 37794 1 1 51 ILE HG21 H -0.596 18.624 21.999 1.00 . A A . 51 ILE HG21 1 1
15 37795 1 1 51 ILE HG22 H 0.585 19.072 20.990 1.00 . A A . 51 ILE HG22 1 1
15 37796 1 1 51 ILE HG23 H 0.724 17.703 21.839 1.00 . A A . 51 ILE HG23 1 1
15 37797 1 1 51 ILE N N -0.158 16.185 18.093 1.00 . A A . 51 ILE N 1 1
15 37798 1 1 51 ILE O O 2.589 16.539 20.200 1.00 . A A . 51 ILE O 1 1
15 37799 1 1 52 ALA C C 3.300 13.590 19.940 1.00 . A A . 52 ALA C 1 1
15 37800 1 1 52 ALA CA C 2.031 13.880 20.754 1.00 . A A . 52 ALA CA 1 1
15 37801 1 1 52 ALA CB C 1.271 12.575 21.024 1.00 . A A . 52 ALA CB 1 1
15 37802 1 1 52 ALA H H 0.247 14.516 19.770 1.00 . A A . 52 ALA H 1 1
15 37803 1 1 52 ALA HA H 2.299 14.332 21.604 1.00 . A A . 52 ALA HA 1 1
15 37804 1 1 52 ALA HB1 H 0.440 12.747 21.553 1.00 . A A . 52 ALA HB1 1 1
15 37805 1 1 52 ALA HB2 H 1.836 11.930 21.539 1.00 . A A . 52 ALA HB2 1 1
15 37806 1 1 52 ALA HB3 H 1.003 12.132 20.168 1.00 . A A . 52 ALA HB3 1 1
15 37807 1 1 52 ALA N N 1.143 14.830 20.086 1.00 . A A . 52 ALA N 1 1
15 37808 1 1 52 ALA O O 4.322 13.216 20.497 1.00 . A A . 52 ALA O 1 1
15 37809 1 1 53 SER C C 5.051 14.837 17.358 1.00 . A A . 53 SER C 1 1
15 37810 1 1 53 SER CA C 4.363 13.528 17.741 1.00 . A A . 53 SER CA 1 1
15 37811 1 1 53 SER CB C 3.887 12.796 16.483 1.00 . A A . 53 SER CB 1 1
15 37812 1 1 53 SER H H 2.368 14.098 18.234 1.00 . A A . 53 SER H 1 1
15 37813 1 1 53 SER HA H 5.000 12.958 18.261 1.00 . A A . 53 SER HA 1 1
15 37814 1 1 53 SER HB2 H 4.650 12.631 15.858 1.00 . A A . 53 SER HB2 1 1
15 37815 1 1 53 SER HB3 H 3.456 11.925 16.721 1.00 . A A . 53 SER HB3 1 1
15 37816 1 1 53 SER HG H 3.265 14.453 15.655 1.00 . A A . 53 SER HG 1 1
15 37817 1 1 53 SER N N 3.228 13.776 18.629 1.00 . A A . 53 SER N 1 1
15 37818 1 1 53 SER O O 5.696 14.918 16.320 1.00 . A A . 53 SER O 1 1
15 37819 1 1 53 SER OG O 2.927 13.568 15.788 1.00 . A A . 53 SER OG 1 1
15 37820 1 1 54 ALA C C 5.176 17.773 16.606 1.00 . A A . 54 ALA C 1 1
15 37821 1 1 54 ALA CA C 5.477 17.179 17.994 1.00 . A A . 54 ALA CA 1 1
15 37822 1 1 54 ALA CB C 7.001 17.111 18.244 1.00 . A A . 54 ALA CB 1 1
15 37823 1 1 54 ALA H H 4.299 15.715 19.002 1.00 . A A . 54 ALA H 1 1
15 37824 1 1 54 ALA HA H 5.026 17.758 18.673 1.00 . A A . 54 ALA HA 1 1
15 37825 1 1 54 ALA HB1 H 7.200 16.726 19.145 1.00 . A A . 54 ALA HB1 1 1
15 37826 1 1 54 ALA HB2 H 7.412 18.022 18.201 1.00 . A A . 54 ALA HB2 1 1
15 37827 1 1 54 ALA HB3 H 7.451 16.539 17.559 1.00 . A A . 54 ALA HB3 1 1
15 37828 1 1 54 ALA N N 4.873 15.857 18.195 1.00 . A A . 54 ALA N 1 1
15 37829 1 1 54 ALA O O 6.052 18.321 15.949 1.00 . A A . 54 ALA O 1 1
15 37830 1 1 55 GLY C C 3.766 19.702 14.637 1.00 . A A . 55 GLY C 1 1
15 37831 1 1 55 GLY CA C 3.511 18.219 14.884 1.00 . A A . 55 GLY CA 1 1
15 37832 1 1 55 GLY H H 3.230 17.289 16.785 1.00 . A A . 55 GLY H 1 1
15 37833 1 1 55 GLY HA2 H 4.007 17.689 14.197 1.00 . A A . 55 GLY HA2 1 1
15 37834 1 1 55 GLY HA3 H 2.530 18.043 14.797 1.00 . A A . 55 GLY HA3 1 1
15 37835 1 1 55 GLY N N 3.918 17.704 16.189 1.00 . A A . 55 GLY N 1 1
15 37836 1 1 55 GLY O O 3.675 20.158 13.503 1.00 . A A . 55 GLY O 1 1
15 37837 1 1 56 GLY C C 5.803 22.048 14.769 1.00 . A A . 56 GLY C 1 1
15 37838 1 1 56 GLY CA C 4.487 21.854 15.516 1.00 . A A . 56 GLY CA 1 1
15 37839 1 1 56 GLY H H 4.175 20.035 16.582 1.00 . A A . 56 GLY H 1 1
15 37840 1 1 56 GLY HA2 H 3.746 22.299 15.014 1.00 . A A . 56 GLY HA2 1 1
15 37841 1 1 56 GLY HA3 H 4.557 22.254 16.430 1.00 . A A . 56 GLY HA3 1 1
15 37842 1 1 56 GLY N N 4.136 20.448 15.673 1.00 . A A . 56 GLY N 1 1
15 37843 1 1 56 GLY O O 6.153 23.163 14.389 1.00 . A A . 56 GLY O 1 1
15 37844 1 1 57 LEU C C 7.575 21.456 12.311 1.00 . A A . 57 LEU C 1 1
15 37845 1 1 57 LEU CA C 7.747 20.940 13.739 1.00 . A A . 57 LEU CA 1 1
15 37846 1 1 57 LEU CB C 8.315 19.514 13.684 1.00 . A A . 57 LEU CB 1 1
15 37847 1 1 57 LEU CD1 C 9.341 17.543 14.841 1.00 . A A . 57 LEU CD1 1 1
15 37848 1 1 57 LEU CD2 C 10.462 19.771 15.009 1.00 . A A . 57 LEU CD2 1 1
15 37849 1 1 57 LEU CG C 9.112 19.053 14.915 1.00 . A A . 57 LEU CG 1 1
15 37850 1 1 57 LEU H H 6.153 20.074 14.863 1.00 . A A . 57 LEU H 1 1
15 37851 1 1 57 LEU HA H 8.343 21.571 14.236 1.00 . A A . 57 LEU HA 1 1
15 37852 1 1 57 LEU HB2 H 7.547 18.884 13.564 1.00 . A A . 57 LEU HB2 1 1
15 37853 1 1 57 LEU HB3 H 8.920 19.457 12.889 1.00 . A A . 57 LEU HB3 1 1
15 37854 1 1 57 LEU HD11 H 9.859 17.219 15.633 1.00 . A A . 57 LEU HD11 1 1
15 37855 1 1 57 LEU HD12 H 9.853 17.298 14.018 1.00 . A A . 57 LEU HD12 1 1
15 37856 1 1 57 LEU HD13 H 8.471 17.049 14.819 1.00 . A A . 57 LEU HD13 1 1
15 37857 1 1 57 LEU HD21 H 10.975 19.467 15.812 1.00 . A A . 57 LEU HD21 1 1
15 37858 1 1 57 LEU HD22 H 10.338 20.761 15.082 1.00 . A A . 57 LEU HD22 1 1
15 37859 1 1 57 LEU HD23 H 11.022 19.590 14.201 1.00 . A A . 57 LEU HD23 1 1
15 37860 1 1 57 LEU HG H 8.584 19.276 15.734 1.00 . A A . 57 LEU HG 1 1
15 37861 1 1 57 LEU N N 6.498 20.945 14.512 1.00 . A A . 57 LEU N 1 1
15 37862 1 1 57 LEU O O 8.562 21.708 11.627 1.00 . A A . 57 LEU O 1 1
15 37863 1 1 58 PHE C C 6.708 23.527 10.256 1.00 . A A . 58 PHE C 1 1
15 37864 1 1 58 PHE CA C 6.076 22.147 10.515 1.00 . A A . 58 PHE CA 1 1
15 37865 1 1 58 PHE CB C 4.564 22.216 10.258 1.00 . A A . 58 PHE CB 1 1
15 37866 1 1 58 PHE CD1 C 3.285 23.313 12.150 1.00 . A A . 58 PHE CD1 1 1
15 37867 1 1 58 PHE CD2 C 3.863 24.651 10.212 1.00 . A A . 58 PHE CD2 1 1
15 37868 1 1 58 PHE CE1 C 2.665 24.439 12.745 1.00 . A A . 58 PHE CE1 1 1
15 37869 1 1 58 PHE CE2 C 3.256 25.778 10.797 1.00 . A A . 58 PHE CE2 1 1
15 37870 1 1 58 PHE CG C 3.892 23.411 10.887 1.00 . A A . 58 PHE CG 1 1
15 37871 1 1 58 PHE CZ C 2.655 25.675 12.063 1.00 . A A . 58 PHE CZ 1 1
15 37872 1 1 58 PHE H H 5.567 21.403 12.454 1.00 . A A . 58 PHE H 1 1
15 37873 1 1 58 PHE HA H 6.519 21.477 9.919 1.00 . A A . 58 PHE HA 1 1
15 37874 1 1 58 PHE HB2 H 4.408 22.258 9.271 1.00 . A A . 58 PHE HB2 1 1
15 37875 1 1 58 PHE HB3 H 4.138 21.391 10.629 1.00 . A A . 58 PHE HB3 1 1
15 37876 1 1 58 PHE HD1 H 3.290 22.438 12.634 1.00 . A A . 58 PHE HD1 1 1
15 37877 1 1 58 PHE HD2 H 4.280 24.729 9.306 1.00 . A A . 58 PHE HD2 1 1
15 37878 1 1 58 PHE HE1 H 2.237 24.359 13.645 1.00 . A A . 58 PHE HE1 1 1
15 37879 1 1 58 PHE HE2 H 3.252 26.652 10.312 1.00 . A A . 58 PHE HE2 1 1
15 37880 1 1 58 PHE HZ H 2.222 26.474 12.479 1.00 . A A . 58 PHE HZ 1 1
15 37881 1 1 58 PHE N N 6.339 21.631 11.860 1.00 . A A . 58 PHE N 1 1
15 37882 1 1 58 PHE O O 6.946 23.888 9.109 1.00 . A A . 58 PHE O 1 1
15 37883 1 1 59 GLY C C 9.086 25.378 10.542 1.00 . A A . 59 GLY C 1 1
15 37884 1 1 59 GLY CA C 7.687 25.566 11.110 1.00 . A A . 59 GLY CA 1 1
15 37885 1 1 59 GLY H H 6.799 23.970 12.226 1.00 . A A . 59 GLY H 1 1
15 37886 1 1 59 GLY HA2 H 7.135 26.113 10.480 1.00 . A A . 59 GLY HA2 1 1
15 37887 1 1 59 GLY HA3 H 7.739 26.028 11.995 1.00 . A A . 59 GLY HA3 1 1
15 37888 1 1 59 GLY N N 7.021 24.283 11.303 1.00 . A A . 59 GLY N 1 1
15 37889 1 1 59 GLY O O 9.609 26.226 9.823 1.00 . A A . 59 GLY O 1 1
15 37890 1 1 60 GLY C C 11.045 23.623 8.829 1.00 . A A . 60 GLY C 1 1
15 37891 1 1 60 GLY CA C 10.991 23.877 10.321 1.00 . A A . 60 GLY CA 1 1
15 37892 1 1 60 GLY H H 9.177 23.555 11.382 1.00 . A A . 60 GLY H 1 1
15 37893 1 1 60 GLY HA2 H 11.599 24.637 10.549 1.00 . A A . 60 GLY HA2 1 1
15 37894 1 1 60 GLY HA3 H 11.288 23.055 10.807 1.00 . A A . 60 GLY HA3 1 1
15 37895 1 1 60 GLY N N 9.667 24.218 10.816 1.00 . A A . 60 GLY N 1 1
15 37896 1 1 60 GLY O O 12.123 23.571 8.267 1.00 . A A . 60 GLY O 1 1
15 37897 1 1 61 ILE C C 10.471 24.329 5.962 1.00 . A A . 61 ILE C 1 1
15 37898 1 1 61 ILE CA C 9.857 23.161 6.738 1.00 . A A . 61 ILE CA 1 1
15 37899 1 1 61 ILE CB C 8.383 22.928 6.246 1.00 . A A . 61 ILE CB 1 1
15 37900 1 1 61 ILE CD1 C 6.254 21.519 6.740 1.00 . A A . 61 ILE CD1 1 1
15 37901 1 1 61 ILE CG1 C 7.786 21.683 6.933 1.00 . A A . 61 ILE CG1 1 1
15 37902 1 1 61 ILE CG2 C 8.332 22.741 4.697 1.00 . A A . 61 ILE CG2 1 1
15 37903 1 1 61 ILE H H 9.039 23.482 8.695 1.00 . A A . 61 ILE H 1 1
15 37904 1 1 61 ILE HA H 10.413 22.339 6.616 1.00 . A A . 61 ILE HA 1 1
15 37905 1 1 61 ILE HB H 7.833 23.726 6.492 1.00 . A A . 61 ILE HB 1 1
15 37906 1 1 61 ILE HD11 H 5.920 20.699 7.205 1.00 . A A . 61 ILE HD11 1 1
15 37907 1 1 61 ILE HD12 H 6.021 21.440 5.771 1.00 . A A . 61 ILE HD12 1 1
15 37908 1 1 61 ILE HD13 H 5.760 22.305 7.112 1.00 . A A . 61 ILE HD13 1 1
15 37909 1 1 61 ILE HG12 H 8.240 20.874 6.559 1.00 . A A . 61 ILE HG12 1 1
15 37910 1 1 61 ILE HG13 H 7.976 21.748 7.913 1.00 . A A . 61 ILE HG13 1 1
15 37911 1 1 61 ILE HG21 H 7.394 22.593 4.384 1.00 . A A . 61 ILE HG21 1 1
15 37912 1 1 61 ILE HG22 H 8.879 21.954 4.412 1.00 . A A . 61 ILE HG22 1 1
15 37913 1 1 61 ILE HG23 H 8.688 23.549 4.227 1.00 . A A . 61 ILE HG23 1 1
15 37914 1 1 61 ILE N N 9.897 23.436 8.184 1.00 . A A . 61 ILE N 1 1
15 37915 1 1 61 ILE O O 11.104 24.138 4.921 1.00 . A A . 61 ILE O 1 1
15 37916 1 1 62 LEU C C 12.347 26.723 5.810 1.00 . A A . 62 LEU C 1 1
15 37917 1 1 62 LEU CA C 10.816 26.738 5.832 1.00 . A A . 62 LEU CA 1 1
15 37918 1 1 62 LEU CB C 10.341 27.993 6.583 1.00 . A A . 62 LEU CB 1 1
15 37919 1 1 62 LEU CD1 C 7.821 27.511 6.915 1.00 . A A . 62 LEU CD1 1 1
15 37920 1 1 62 LEU CD2 C 8.730 29.836 7.054 1.00 . A A . 62 LEU CD2 1 1
15 37921 1 1 62 LEU CG C 8.890 28.478 6.370 1.00 . A A . 62 LEU CG 1 1
15 37922 1 1 62 LEU H H 9.801 25.628 7.348 1.00 . A A . 62 LEU H 1 1
15 37923 1 1 62 LEU HA H 10.455 26.712 4.900 1.00 . A A . 62 LEU HA 1 1
15 37924 1 1 62 LEU HB2 H 10.452 27.810 7.560 1.00 . A A . 62 LEU HB2 1 1
15 37925 1 1 62 LEU HB3 H 10.946 28.743 6.314 1.00 . A A . 62 LEU HB3 1 1
15 37926 1 1 62 LEU HD11 H 6.900 27.868 6.754 1.00 . A A . 62 LEU HD11 1 1
15 37927 1 1 62 LEU HD12 H 7.929 27.375 7.900 1.00 . A A . 62 LEU HD12 1 1
15 37928 1 1 62 LEU HD13 H 7.886 26.617 6.472 1.00 . A A . 62 LEU HD13 1 1
15 37929 1 1 62 LEU HD21 H 7.801 30.187 6.940 1.00 . A A . 62 LEU HD21 1 1
15 37930 1 1 62 LEU HD22 H 9.362 30.508 6.668 1.00 . A A . 62 LEU HD22 1 1
15 37931 1 1 62 LEU HD23 H 8.915 29.768 8.035 1.00 . A A . 62 LEU HD23 1 1
15 37932 1 1 62 LEU HG H 8.739 28.541 5.384 1.00 . A A . 62 LEU HG 1 1
15 37933 1 1 62 LEU N N 10.298 25.537 6.485 1.00 . A A . 62 LEU N 1 1
15 37934 1 1 62 LEU O O 12.963 27.113 4.822 1.00 . A A . 62 LEU O 1 1
15 37935 1 1 63 ASP C C 15.025 24.959 6.559 1.00 . A A . 63 ASP C 1 1
15 37936 1 1 63 ASP CA C 14.393 26.250 7.090 1.00 . A A . 63 ASP CA 1 1
15 37937 1 1 63 ASP CB C 14.686 26.370 8.590 1.00 . A A . 63 ASP CB 1 1
15 37938 1 1 63 ASP CG C 16.106 26.824 8.877 1.00 . A A . 63 ASP CG 1 1
15 37939 1 1 63 ASP H H 12.358 25.909 7.641 1.00 . A A . 63 ASP H 1 1
15 37940 1 1 63 ASP HA H 14.749 27.024 6.567 1.00 . A A . 63 ASP HA 1 1
15 37941 1 1 63 ASP HB2 H 14.054 27.034 8.990 1.00 . A A . 63 ASP HB2 1 1
15 37942 1 1 63 ASP HB3 H 14.546 25.477 9.018 1.00 . A A . 63 ASP HB3 1 1
15 37943 1 1 63 ASP N N 12.935 26.264 6.905 1.00 . A A . 63 ASP N 1 1
15 37944 1 1 63 ASP O O 16.232 24.774 6.578 1.00 . A A . 63 ASP O 1 1
15 37945 1 1 63 ASP OD1 O 16.607 27.717 8.162 1.00 . A A . 63 ASP OD1 1 1
15 37946 1 1 63 ASP OD2 O 16.683 26.353 9.880 1.00 . A A . 63 ASP OD2 1 1
15 37947 1 1 64 GLN C C 15.314 22.708 4.277 1.00 . A A . 64 GLN C 1 1
15 37948 1 1 64 GLN CA C 14.598 22.723 5.635 1.00 . A A . 64 GLN CA 1 1
15 37949 1 1 64 GLN CB C 13.381 21.779 5.625 1.00 . A A . 64 GLN CB 1 1
15 37950 1 1 64 GLN CD C 14.570 19.972 7.011 1.00 . A A . 64 GLN CD 1 1
15 37951 1 1 64 GLN CG C 13.695 20.275 5.804 1.00 . A A . 64 GLN CG 1 1
15 37952 1 1 64 GLN H H 13.212 24.292 6.037 1.00 . A A . 64 GLN H 1 1
15 37953 1 1 64 GLN HA H 15.279 22.447 6.313 1.00 . A A . 64 GLN HA 1 1
15 37954 1 1 64 GLN HB2 H 12.772 22.058 6.367 1.00 . A A . 64 GLN HB2 1 1
15 37955 1 1 64 GLN HB3 H 12.913 21.895 4.749 1.00 . A A . 64 GLN HB3 1 1
15 37956 1 1 64 GLN HE21 H 14.813 20.402 8.956 1.00 . A A . 64 GLN HE21 1 1
15 37957 1 1 64 GLN HE22 H 13.499 21.211 8.169 1.00 . A A . 64 GLN HE22 1 1
15 37958 1 1 64 GLN HG2 H 12.835 19.777 5.913 1.00 . A A . 64 GLN HG2 1 1
15 37959 1 1 64 GLN HG3 H 14.169 19.945 4.987 1.00 . A A . 64 GLN HG3 1 1
15 37960 1 1 64 GLN N N 14.182 24.055 6.087 1.00 . A A . 64 GLN N 1 1
15 37961 1 1 64 GLN NE2 N 14.271 20.576 8.134 1.00 . A A . 64 GLN NE2 1 1
15 37962 1 1 64 GLN O O 15.242 21.722 3.561 1.00 . A A . 64 GLN O 1 1
15 37963 1 1 64 GLN OE1 O 15.502 19.189 6.919 1.00 . A A . 64 GLN OE1 1 1
15 37964 1 1 65 GLN C C 17.884 23.092 2.527 1.00 . A A . 65 GLN C 1 1
15 37965 1 1 65 GLN CA C 16.575 23.916 2.563 1.00 . A A . 65 GLN CA 1 1
15 37966 1 1 65 GLN CB C 16.859 25.383 2.220 1.00 . A A . 65 GLN CB 1 1
15 37967 1 1 65 GLN CD C 15.840 27.585 1.503 1.00 . A A . 65 GLN CD 1 1
15 37968 1 1 65 GLN CG C 15.600 26.252 2.183 1.00 . A A . 65 GLN CG 1 1
15 37969 1 1 65 GLN H H 15.893 24.623 4.466 1.00 . A A . 65 GLN H 1 1
15 37970 1 1 65 GLN HA H 15.924 23.528 1.911 1.00 . A A . 65 GLN HA 1 1
15 37971 1 1 65 GLN HB2 H 17.481 25.756 2.908 1.00 . A A . 65 GLN HB2 1 1
15 37972 1 1 65 GLN HB3 H 17.295 25.420 1.321 1.00 . A A . 65 GLN HB3 1 1
15 37973 1 1 65 GLN HE21 H 15.030 28.847 0.174 1.00 . A A . 65 GLN HE21 1 1
15 37974 1 1 65 GLN HE22 H 14.095 27.433 0.530 1.00 . A A . 65 GLN HE22 1 1
15 37975 1 1 65 GLN HG2 H 14.884 25.765 1.684 1.00 . A A . 65 GLN HG2 1 1
15 37976 1 1 65 GLN HG3 H 15.297 26.423 3.121 1.00 . A A . 65 GLN HG3 1 1
15 37977 1 1 65 GLN N N 15.904 23.822 3.868 1.00 . A A . 65 GLN N 1 1
15 37978 1 1 65 GLN NE2 N 14.916 27.986 0.670 1.00 . A A . 65 GLN NE2 1 1
15 37979 1 1 65 GLN O O 18.980 23.632 2.590 1.00 . A A . 65 GLN O 1 1
15 37980 1 1 65 GLN OE1 O 16.847 28.227 1.700 1.00 . A A . 65 GLN OE1 1 1
15 37981 1 1 66 SER C C 18.351 19.612 1.682 1.00 . A A . 66 SER C 1 1
15 37982 1 1 66 SER CA C 18.832 20.823 2.474 1.00 . A A . 66 SER CA 1 1
15 37983 1 1 66 SER CB C 19.141 20.442 3.933 1.00 . A A . 66 SER CB 1 1
15 37984 1 1 66 SER H H 16.799 21.420 2.374 1.00 . A A . 66 SER H 1 1
15 37985 1 1 66 SER HA H 19.648 21.231 2.063 1.00 . A A . 66 SER HA 1 1
15 37986 1 1 66 SER HB2 H 19.514 21.227 4.427 1.00 . A A . 66 SER HB2 1 1
15 37987 1 1 66 SER HB3 H 18.313 20.121 4.392 1.00 . A A . 66 SER HB3 1 1
15 37988 1 1 66 SER HG H 19.651 18.551 4.028 1.00 . A A . 66 SER HG 1 1
15 37989 1 1 66 SER N N 17.729 21.779 2.451 1.00 . A A . 66 SER N 1 1
15 37990 1 1 66 SER O O 17.169 19.519 1.346 1.00 . A A . 66 SER O 1 1
15 37991 1 1 66 SER OG O 20.099 19.397 4.030 1.00 . A A . 66 SER OG 1 1
15 37992 1 1 67 GLU C C 17.955 16.557 1.381 1.00 . A A . 67 GLU C 1 1
15 37993 1 1 67 GLU CA C 18.949 17.463 0.650 1.00 . A A . 67 GLU CA 1 1
15 37994 1 1 67 GLU CB C 20.252 16.676 0.418 1.00 . A A . 67 GLU CB 1 1
15 37995 1 1 67 GLU CD C 22.188 18.401 0.448 1.00 . A A . 67 GLU CD 1 1
15 37996 1 1 67 GLU CG C 21.334 17.429 -0.389 1.00 . A A . 67 GLU CG 1 1
15 37997 1 1 67 GLU H H 20.179 18.808 1.742 1.00 . A A . 67 GLU H 1 1
15 37998 1 1 67 GLU HA H 18.539 17.787 -0.202 1.00 . A A . 67 GLU HA 1 1
15 37999 1 1 67 GLU HB2 H 20.636 16.443 1.312 1.00 . A A . 67 GLU HB2 1 1
15 38000 1 1 67 GLU HB3 H 20.023 15.837 -0.075 1.00 . A A . 67 GLU HB3 1 1
15 38001 1 1 67 GLU HG2 H 21.945 16.754 -0.803 1.00 . A A . 67 GLU HG2 1 1
15 38002 1 1 67 GLU HG3 H 20.880 17.954 -1.109 1.00 . A A . 67 GLU HG3 1 1
15 38003 1 1 67 GLU N N 19.245 18.677 1.409 1.00 . A A . 67 GLU N 1 1
15 38004 1 1 67 GLU O O 17.334 15.682 0.783 1.00 . A A . 67 GLU O 1 1
15 38005 1 1 67 GLU OE1 O 21.973 18.525 1.682 1.00 . A A . 67 GLU OE1 1 1
15 38006 1 1 67 GLU OE2 O 23.053 19.069 -0.148 1.00 . A A . 67 GLU OE2 1 1
15 38007 1 1 68 ASN C C 15.391 16.399 3.220 1.00 . A A . 68 ASN C 1 1
15 38008 1 1 68 ASN CA C 16.851 16.020 3.495 1.00 . A A . 68 ASN CA 1 1
15 38009 1 1 68 ASN CB C 17.148 16.259 4.979 1.00 . A A . 68 ASN CB 1 1
15 38010 1 1 68 ASN CG C 18.505 15.756 5.382 1.00 . A A . 68 ASN CG 1 1
15 38011 1 1 68 ASN H H 18.319 17.523 3.106 1.00 . A A . 68 ASN H 1 1
15 38012 1 1 68 ASN HA H 17.004 15.068 3.230 1.00 . A A . 68 ASN HA 1 1
15 38013 1 1 68 ASN HB2 H 17.109 17.240 5.167 1.00 . A A . 68 ASN HB2 1 1
15 38014 1 1 68 ASN HB3 H 16.462 15.786 5.531 1.00 . A A . 68 ASN HB3 1 1
15 38015 1 1 68 ASN HD21 H 20.262 16.361 6.123 1.00 . A A . 68 ASN HD21 1 1
15 38016 1 1 68 ASN HD22 H 19.062 17.596 5.939 1.00 . A A . 68 ASN HD22 1 1
15 38017 1 1 68 ASN N N 17.788 16.793 2.675 1.00 . A A . 68 ASN N 1 1
15 38018 1 1 68 ASN ND2 N 19.341 16.640 5.851 1.00 . A A . 68 ASN ND2 1 1
15 38019 1 1 68 ASN O O 14.464 15.748 3.707 1.00 . A A . 68 ASN O 1 1
15 38020 1 1 68 ASN OD1 O 18.801 14.582 5.257 1.00 . A A . 68 ASN OD1 1 1
15 38021 1 1 69 ARG C C 13.145 16.993 1.192 1.00 . A A . 69 ARG C 1 1
15 38022 1 1 69 ARG CA C 13.835 17.949 2.161 1.00 . A A . 69 ARG CA 1 1
15 38023 1 1 69 ARG CB C 13.936 19.360 1.567 1.00 . A A . 69 ARG CB 1 1
15 38024 1 1 69 ARG CD C 12.958 21.676 1.445 1.00 . A A . 69 ARG CD 1 1
15 38025 1 1 69 ARG CG C 12.648 20.187 1.624 1.00 . A A . 69 ARG CG 1 1
15 38026 1 1 69 ARG CZ C 11.093 22.779 0.222 1.00 . A A . 69 ARG CZ 1 1
15 38027 1 1 69 ARG H H 15.971 17.966 2.104 1.00 . A A . 69 ARG H 1 1
15 38028 1 1 69 ARG HA H 13.317 17.965 3.016 1.00 . A A . 69 ARG HA 1 1
15 38029 1 1 69 ARG HB2 H 14.644 19.856 2.068 1.00 . A A . 69 ARG HB2 1 1
15 38030 1 1 69 ARG HB3 H 14.205 19.273 0.608 1.00 . A A . 69 ARG HB3 1 1
15 38031 1 1 69 ARG HD2 H 12.636 22.182 2.244 1.00 . A A . 69 ARG HD2 1 1
15 38032 1 1 69 ARG HD3 H 13.945 21.801 1.345 1.00 . A A . 69 ARG HD3 1 1
15 38033 1 1 69 ARG HE H 12.836 22.257 -0.593 1.00 . A A . 69 ARG HE 1 1
15 38034 1 1 69 ARG HG2 H 12.033 19.889 0.894 1.00 . A A . 69 ARG HG2 1 1
15 38035 1 1 69 ARG HG3 H 12.206 20.048 2.510 1.00 . A A . 69 ARG HG3 1 1
15 38036 1 1 69 ARG HH11 H 10.615 22.467 2.146 1.00 . A A . 69 ARG HH11 1 1
15 38037 1 1 69 ARG HH12 H 9.394 23.236 1.189 1.00 . A A . 69 ARG HH12 1 1
15 38038 1 1 69 ARG HH21 H 11.235 23.238 -1.717 1.00 . A A . 69 ARG HH21 1 1
15 38039 1 1 69 ARG HH22 H 9.740 23.663 -0.953 1.00 . A A . 69 ARG HH22 1 1
15 38040 1 1 69 ARG N N 15.184 17.470 2.470 1.00 . A A . 69 ARG N 1 1
15 38041 1 1 69 ARG NE N 12.312 22.256 0.259 1.00 . A A . 69 ARG NE 1 1
15 38042 1 1 69 ARG NH1 N 10.305 22.832 1.269 1.00 . A A . 69 ARG NH1 1 1
15 38043 1 1 69 ARG NH2 N 10.655 23.264 -0.902 1.00 . A A . 69 ARG NH2 1 1
15 38044 1 1 69 ARG O O 13.790 16.239 0.469 1.00 . A A . 69 ARG O 1 1
15 38045 1 1 70 TRP C C 11.043 16.881 -1.140 1.00 . A A . 70 TRP C 1 1
15 38046 1 1 70 TRP CA C 11.084 16.205 0.218 1.00 . A A . 70 TRP CA 1 1
15 38047 1 1 70 TRP CB C 9.663 15.967 0.732 1.00 . A A . 70 TRP CB 1 1
15 38048 1 1 70 TRP CD1 C 8.656 18.320 0.587 1.00 . A A . 70 TRP CD1 1 1
15 38049 1 1 70 TRP CD2 C 8.629 17.449 2.634 1.00 . A A . 70 TRP CD2 1 1
15 38050 1 1 70 TRP CE2 C 8.029 18.740 2.675 1.00 . A A . 70 TRP CE2 1 1
15 38051 1 1 70 TRP CE3 C 8.723 16.704 3.826 1.00 . A A . 70 TRP CE3 1 1
15 38052 1 1 70 TRP CG C 9.015 17.203 1.272 1.00 . A A . 70 TRP CG 1 1
15 38053 1 1 70 TRP CH2 C 7.597 18.540 5.024 1.00 . A A . 70 TRP CH2 1 1
15 38054 1 1 70 TRP CZ2 C 7.512 19.291 3.862 1.00 . A A . 70 TRP CZ2 1 1
15 38055 1 1 70 TRP CZ3 C 8.204 17.253 5.023 1.00 . A A . 70 TRP CZ3 1 1
15 38056 1 1 70 TRP H H 11.333 17.698 1.717 1.00 . A A . 70 TRP H 1 1
15 38057 1 1 70 TRP HA H 11.570 15.333 0.172 1.00 . A A . 70 TRP HA 1 1
15 38058 1 1 70 TRP HB2 H 9.099 15.624 -0.019 1.00 . A A . 70 TRP HB2 1 1
15 38059 1 1 70 TRP HB3 H 9.692 15.287 1.465 1.00 . A A . 70 TRP HB3 1 1
15 38060 1 1 70 TRP HD1 H 8.798 18.448 -0.395 1.00 . A A . 70 TRP HD1 1 1
15 38061 1 1 70 TRP HE1 H 7.740 20.142 1.125 1.00 . A A . 70 TRP HE1 1 1
15 38062 1 1 70 TRP HE3 H 9.150 15.800 3.827 1.00 . A A . 70 TRP HE3 1 1
15 38063 1 1 70 TRP HH2 H 7.227 18.910 5.876 1.00 . A A . 70 TRP HH2 1 1
15 38064 1 1 70 TRP HZ2 H 7.094 20.199 3.867 1.00 . A A . 70 TRP HZ2 1 1
15 38065 1 1 70 TRP HZ3 H 8.263 16.733 5.875 1.00 . A A . 70 TRP HZ3 1 1
15 38066 1 1 70 TRP N N 11.826 17.056 1.129 1.00 . A A . 70 TRP N 1 1
15 38067 1 1 70 TRP NE1 N 8.076 19.244 1.407 1.00 . A A . 70 TRP NE1 1 1
15 38068 1 1 70 TRP O O 11.366 18.060 -1.283 1.00 . A A . 70 TRP O 1 1
15 38069 1 1 71 PHE C C 9.853 17.723 -3.810 1.00 . A A . 71 PHE C 1 1
15 38070 1 1 71 PHE CA C 10.783 16.551 -3.528 1.00 . A A . 71 PHE CA 1 1
15 38071 1 1 71 PHE CB C 10.477 15.384 -4.477 1.00 . A A . 71 PHE CB 1 1
15 38072 1 1 71 PHE CD1 C 8.997 13.667 -3.331 1.00 . A A . 71 PHE CD1 1 1
15 38073 1 1 71 PHE CD2 C 7.988 15.197 -4.924 1.00 . A A . 71 PHE CD2 1 1
15 38074 1 1 71 PHE CE1 C 7.735 13.064 -3.105 1.00 . A A . 71 PHE CE1 1 1
15 38075 1 1 71 PHE CE2 C 6.726 14.589 -4.710 1.00 . A A . 71 PHE CE2 1 1
15 38076 1 1 71 PHE CG C 9.129 14.741 -4.240 1.00 . A A . 71 PHE CG 1 1
15 38077 1 1 71 PHE CZ C 6.603 13.526 -3.797 1.00 . A A . 71 PHE CZ 1 1
15 38078 1 1 71 PHE H H 10.388 15.169 -1.961 1.00 . A A . 71 PHE H 1 1
15 38079 1 1 71 PHE HA H 11.724 16.872 -3.633 1.00 . A A . 71 PHE HA 1 1
15 38080 1 1 71 PHE HB2 H 10.498 15.722 -5.418 1.00 . A A . 71 PHE HB2 1 1
15 38081 1 1 71 PHE HB3 H 11.180 14.682 -4.359 1.00 . A A . 71 PHE HB3 1 1
15 38082 1 1 71 PHE HD1 H 9.802 13.330 -2.843 1.00 . A A . 71 PHE HD1 1 1
15 38083 1 1 71 PHE HD2 H 8.068 15.959 -5.568 1.00 . A A . 71 PHE HD2 1 1
15 38084 1 1 71 PHE HE1 H 7.651 12.311 -2.452 1.00 . A A . 71 PHE HE1 1 1
15 38085 1 1 71 PHE HE2 H 5.922 14.916 -5.208 1.00 . A A . 71 PHE HE2 1 1
15 38086 1 1 71 PHE HZ H 5.712 13.099 -3.641 1.00 . A A . 71 PHE HZ 1 1
15 38087 1 1 71 PHE N N 10.705 16.098 -2.151 1.00 . A A . 71 PHE N 1 1
15 38088 1 1 71 PHE O O 8.745 17.823 -3.271 1.00 . A A . 71 PHE O 1 1
15 38089 1 1 72 LYS C C 9.233 19.523 -6.624 1.00 . A A . 72 LYS C 1 1
15 38090 1 1 72 LYS CA C 9.540 19.737 -5.154 1.00 . A A . 72 LYS CA 1 1
15 38091 1 1 72 LYS CB C 10.340 21.034 -4.939 1.00 . A A . 72 LYS CB 1 1
15 38092 1 1 72 LYS CD C 10.309 23.594 -4.892 1.00 . A A . 72 LYS CD 1 1
15 38093 1 1 72 LYS CE C 11.535 23.867 -5.773 1.00 . A A . 72 LYS CE 1 1
15 38094 1 1 72 LYS CG C 9.566 22.312 -5.295 1.00 . A A . 72 LYS CG 1 1
15 38095 1 1 72 LYS H H 11.223 18.444 -5.086 1.00 . A A . 72 LYS H 1 1
15 38096 1 1 72 LYS HA H 8.697 19.782 -4.617 1.00 . A A . 72 LYS HA 1 1
15 38097 1 1 72 LYS HB2 H 10.604 21.085 -3.976 1.00 . A A . 72 LYS HB2 1 1
15 38098 1 1 72 LYS HB3 H 11.161 20.995 -5.509 1.00 . A A . 72 LYS HB3 1 1
15 38099 1 1 72 LYS HD2 H 9.679 24.368 -4.970 1.00 . A A . 72 LYS HD2 1 1
15 38100 1 1 72 LYS HD3 H 10.610 23.505 -3.942 1.00 . A A . 72 LYS HD3 1 1
15 38101 1 1 72 LYS HE2 H 12.232 23.174 -5.593 1.00 . A A . 72 LYS HE2 1 1
15 38102 1 1 72 LYS HE3 H 11.265 23.828 -6.735 1.00 . A A . 72 LYS HE3 1 1
15 38103 1 1 72 LYS HG2 H 9.415 22.328 -6.284 1.00 . A A . 72 LYS HG2 1 1
15 38104 1 1 72 LYS HG3 H 8.684 22.292 -4.824 1.00 . A A . 72 LYS HG3 1 1
15 38105 1 1 72 LYS HZ1 H 12.924 25.398 -6.072 1.00 . A A . 72 LYS HZ1 1 1
15 38106 1 1 72 LYS HZ2 H 12.416 25.304 -4.539 1.00 . A A . 72 LYS HZ2 1 1
15 38107 1 1 72 LYS HZ3 H 11.459 25.952 -5.670 1.00 . A A . 72 LYS HZ3 1 1
15 38108 1 1 72 LYS N N 10.310 18.588 -4.704 1.00 . A A . 72 LYS N 1 1
15 38109 1 1 72 LYS NZ N 12.126 25.228 -5.493 1.00 . A A . 72 LYS NZ 1 1
15 38110 1 1 72 LYS O O 10.052 18.971 -7.358 1.00 . A A . 72 LYS O 1 1
15 38111 1 1 73 HIS C C 7.420 21.229 -9.017 1.00 . A A . 73 HIS C 1 1
15 38112 1 1 73 HIS CA C 7.692 19.840 -8.476 1.00 . A A . 73 HIS CA 1 1
15 38113 1 1 73 HIS CB C 6.457 18.954 -8.665 1.00 . A A . 73 HIS CB 1 1
15 38114 1 1 73 HIS CD2 C 5.887 16.439 -8.308 1.00 . A A . 73 HIS CD2 1 1
15 38115 1 1 73 HIS CE1 C 7.889 15.612 -8.321 1.00 . A A . 73 HIS CE1 1 1
15 38116 1 1 73 HIS CG C 6.726 17.493 -8.475 1.00 . A A . 73 HIS CG 1 1
15 38117 1 1 73 HIS H H 7.397 20.313 -6.412 1.00 . A A . 73 HIS H 1 1
15 38118 1 1 73 HIS HA H 8.476 19.432 -8.944 1.00 . A A . 73 HIS HA 1 1
15 38119 1 1 73 HIS HB2 H 5.759 19.226 -8.003 1.00 . A A . 73 HIS HB2 1 1
15 38120 1 1 73 HIS HB3 H 6.105 19.082 -9.593 1.00 . A A . 73 HIS HB3 1 1
15 38121 1 1 73 HIS HD1 H 8.866 17.428 -8.553 1.00 . A A . 73 HIS HD1 1 1
15 38122 1 1 73 HIS HD2 H 4.889 16.491 -8.259 1.00 . A A . 73 HIS HD2 1 1
15 38123 1 1 73 HIS HE1 H 8.649 14.963 -8.296 1.00 . A A . 73 HIS HE1 1 1
15 38124 1 1 73 HIS HE2 H 6.261 14.380 -8.090 1.00 . A A . 73 HIS HE2 1 1
15 38125 1 1 73 HIS N N 8.055 19.932 -7.062 1.00 . A A . 73 HIS N 1 1
15 38126 1 1 73 HIS ND1 N 8.006 16.926 -8.465 1.00 . A A . 73 HIS ND1 1 1
15 38127 1 1 73 HIS NE2 N 6.626 15.303 -8.217 1.00 . A A . 73 HIS NE2 1 1
15 38128 1 1 73 HIS O O 6.524 21.915 -8.549 1.00 . A A . 73 HIS O 1 1
15 38129 1 1 74 ILE C C 6.835 22.738 -11.586 1.00 . A A . 74 ILE C 1 1
15 38130 1 1 74 ILE CA C 8.026 22.921 -10.651 1.00 . A A . 74 ILE CA 1 1
15 38131 1 1 74 ILE CB C 9.298 23.350 -11.449 1.00 . A A . 74 ILE CB 1 1
15 38132 1 1 74 ILE CD1 C 11.868 23.622 -11.196 1.00 . A A . 74 ILE CD1 1 1
15 38133 1 1 74 ILE CG1 C 10.514 23.437 -10.493 1.00 . A A . 74 ILE CG1 1 1
15 38134 1 1 74 ILE CG2 C 9.068 24.720 -12.153 1.00 . A A . 74 ILE CG2 1 1
15 38135 1 1 74 ILE H H 8.963 21.042 -10.288 1.00 . A A . 74 ILE H 1 1
15 38136 1 1 74 ILE HA H 7.850 23.605 -9.943 1.00 . A A . 74 ILE HA 1 1
15 38137 1 1 74 ILE HB H 9.490 22.663 -12.150 1.00 . A A . 74 ILE HB 1 1
15 38138 1 1 74 ILE HD11 H 12.614 23.672 -10.531 1.00 . A A . 74 ILE HD11 1 1
15 38139 1 1 74 ILE HD12 H 11.880 24.465 -11.735 1.00 . A A . 74 ILE HD12 1 1
15 38140 1 1 74 ILE HD13 H 12.058 22.860 -11.815 1.00 . A A . 74 ILE HD13 1 1
15 38141 1 1 74 ILE HG12 H 10.376 24.214 -9.878 1.00 . A A . 74 ILE HG12 1 1
15 38142 1 1 74 ILE HG13 H 10.556 22.593 -9.959 1.00 . A A . 74 ILE HG13 1 1
15 38143 1 1 74 ILE HG21 H 9.880 25.000 -12.666 1.00 . A A . 74 ILE HG21 1 1
15 38144 1 1 74 ILE HG22 H 8.864 25.436 -11.486 1.00 . A A . 74 ILE HG22 1 1
15 38145 1 1 74 ILE HG23 H 8.302 24.669 -12.794 1.00 . A A . 74 ILE HG23 1 1
15 38146 1 1 74 ILE N N 8.214 21.634 -9.993 1.00 . A A . 74 ILE N 1 1
15 38147 1 1 74 ILE O O 6.716 21.707 -12.250 1.00 . A A . 74 ILE O 1 1
15 38148 1 1 75 MET C C 4.383 25.113 -12.746 1.00 . A A . 75 MET C 1 1
15 38149 1 1 75 MET CA C 4.730 23.674 -12.399 1.00 . A A . 75 MET CA 1 1
15 38150 1 1 75 MET CB C 3.591 23.054 -11.579 1.00 . A A . 75 MET CB 1 1
15 38151 1 1 75 MET CE C 1.825 20.025 -13.822 1.00 . A A . 75 MET CE 1 1
15 38152 1 1 75 MET CG C 3.177 21.671 -12.040 1.00 . A A . 75 MET CG 1 1
15 38153 1 1 75 MET H H 6.102 24.511 -11.016 1.00 . A A . 75 MET H 1 1
15 38154 1 1 75 MET HA H 4.906 23.125 -13.216 1.00 . A A . 75 MET HA 1 1
15 38155 1 1 75 MET HB2 H 3.885 22.987 -10.625 1.00 . A A . 75 MET HB2 1 1
15 38156 1 1 75 MET HB3 H 2.792 23.653 -11.640 1.00 . A A . 75 MET HB3 1 1
15 38157 1 1 75 MET HE1 H 1.308 19.896 -14.668 1.00 . A A . 75 MET HE1 1 1
15 38158 1 1 75 MET HE2 H 1.258 19.705 -13.063 1.00 . A A . 75 MET HE2 1 1
15 38159 1 1 75 MET HE3 H 2.636 19.442 -13.866 1.00 . A A . 75 MET HE3 1 1
15 38160 1 1 75 MET HG2 H 4.028 21.152 -12.111 1.00 . A A . 75 MET HG2 1 1
15 38161 1 1 75 MET HG3 H 2.620 21.301 -11.296 1.00 . A A . 75 MET HG3 1 1
15 38162 1 1 75 MET N N 5.940 23.711 -11.593 1.00 . A A . 75 MET N 1 1
15 38163 1 1 75 MET O O 4.884 26.040 -12.119 1.00 . A A . 75 MET O 1 1
15 38164 1 1 75 MET SD S 2.280 21.743 -13.603 1.00 . A A . 75 MET SD 1 1
15 38165 1 1 76 THR C C 1.545 26.649 -13.526 1.00 . A A . 76 THR C 1 1
15 38166 1 1 76 THR CA C 2.981 26.623 -14.024 1.00 . A A . 76 THR CA 1 1
15 38167 1 1 76 THR CB C 3.044 26.893 -15.531 1.00 . A A . 76 THR CB 1 1
15 38168 1 1 76 THR CG2 C 4.483 27.042 -15.994 1.00 . A A . 76 THR CG2 1 1
15 38169 1 1 76 THR H H 3.160 24.508 -14.214 1.00 . A A . 76 THR H 1 1
15 38170 1 1 76 THR HA H 3.552 27.306 -13.569 1.00 . A A . 76 THR HA 1 1
15 38171 1 1 76 THR HB H 2.514 27.711 -15.757 1.00 . A A . 76 THR HB 1 1
15 38172 1 1 76 THR HG1 H 2.312 25.068 -15.632 1.00 . A A . 76 THR HG1 1 1
15 38173 1 1 76 THR HG21 H 4.526 27.219 -16.978 1.00 . A A . 76 THR HG21 1 1
15 38174 1 1 76 THR HG22 H 5.007 26.212 -15.808 1.00 . A A . 76 THR HG22 1 1
15 38175 1 1 76 THR HG23 H 4.933 27.802 -15.526 1.00 . A A . 76 THR HG23 1 1
15 38176 1 1 76 THR N N 3.493 25.298 -13.699 1.00 . A A . 76 THR N 1 1
15 38177 1 1 76 THR O O 1.025 25.612 -13.108 1.00 . A A . 76 THR O 1 1
15 38178 1 1 76 THR OG1 O 2.458 25.795 -16.237 1.00 . A A . 76 THR OG1 1 1
15 38179 1 1 77 GLY C C -1.514 27.254 -13.870 1.00 . A A . 77 GLY C 1 1
15 38180 1 1 77 GLY CA C -0.447 27.924 -13.013 1.00 . A A . 77 GLY CA 1 1
15 38181 1 1 77 GLY H H 1.376 28.627 -13.874 1.00 . A A . 77 GLY H 1 1
15 38182 1 1 77 GLY HA2 H -0.452 27.512 -12.102 1.00 . A A . 77 GLY HA2 1 1
15 38183 1 1 77 GLY HA3 H -0.653 28.900 -12.939 1.00 . A A . 77 GLY HA3 1 1
15 38184 1 1 77 GLY N N 0.913 27.813 -13.522 1.00 . A A . 77 GLY N 1 1
15 38185 1 1 77 GLY O O -1.230 26.658 -14.915 1.00 . A A . 77 GLY O 1 1
15 38186 1 1 78 GLY C C -4.380 25.511 -13.291 1.00 . A A . 78 GLY C 1 1
15 38187 1 1 78 GLY CA C -3.876 26.698 -14.089 1.00 . A A . 78 GLY CA 1 1
15 38188 1 1 78 GLY H H -2.928 27.846 -12.570 1.00 . A A . 78 GLY H 1 1
15 38189 1 1 78 GLY HA2 H -4.605 27.375 -14.193 1.00 . A A . 78 GLY HA2 1 1
15 38190 1 1 78 GLY HA3 H -3.568 26.398 -14.992 1.00 . A A . 78 GLY HA3 1 1
15 38191 1 1 78 GLY N N -2.756 27.333 -13.410 1.00 . A A . 78 GLY N 1 1
15 38192 1 1 78 GLY O O -3.788 25.138 -12.282 1.00 . A A . 78 GLY O 1 1
15 38193 1 1 79 GLU C C -5.097 22.570 -13.161 1.00 . A A . 79 GLU C 1 1
15 38194 1 1 79 GLU CA C -6.035 23.767 -12.992 1.00 . A A . 79 GLU CA 1 1
15 38195 1 1 79 GLU CB C -7.466 23.463 -13.482 1.00 . A A . 79 GLU CB 1 1
15 38196 1 1 79 GLU CD C -7.591 20.911 -13.769 1.00 . A A . 79 GLU CD 1 1
15 38197 1 1 79 GLU CG C -7.626 22.277 -14.468 1.00 . A A . 79 GLU CG 1 1
15 38198 1 1 79 GLU H H -5.953 25.258 -14.526 1.00 . A A . 79 GLU H 1 1
15 38199 1 1 79 GLU HA H -6.074 24.015 -12.023 1.00 . A A . 79 GLU HA 1 1
15 38200 1 1 79 GLU HB2 H -8.025 23.267 -12.677 1.00 . A A . 79 GLU HB2 1 1
15 38201 1 1 79 GLU HB3 H -7.810 24.285 -13.936 1.00 . A A . 79 GLU HB3 1 1
15 38202 1 1 79 GLU HG2 H -8.502 22.367 -14.941 1.00 . A A . 79 GLU HG2 1 1
15 38203 1 1 79 GLU HG3 H -6.881 22.309 -15.134 1.00 . A A . 79 GLU HG3 1 1
15 38204 1 1 79 GLU N N -5.487 24.917 -13.710 1.00 . A A . 79 GLU N 1 1
15 38205 1 1 79 GLU O O -4.465 22.410 -14.208 1.00 . A A . 79 GLU O 1 1
15 38206 1 1 79 GLU OE1 O -8.157 20.798 -12.664 1.00 . A A . 79 GLU OE1 1 1
15 38207 1 1 79 GLU OE2 O -7.046 19.936 -14.326 1.00 . A A . 79 GLU OE2 1 1
15 38208 1 1 80 HIS C C -4.907 19.362 -11.639 1.00 . A A . 80 HIS C 1 1
15 38209 1 1 80 HIS CA C -4.139 20.556 -12.188 1.00 . A A . 80 HIS CA 1 1
15 38210 1 1 80 HIS CB C -2.851 20.772 -11.382 1.00 . A A . 80 HIS CB 1 1
15 38211 1 1 80 HIS CD2 C -1.717 22.396 -13.091 1.00 . A A . 80 HIS CD2 1 1
15 38212 1 1 80 HIS CE1 C -0.810 23.781 -11.694 1.00 . A A . 80 HIS CE1 1 1
15 38213 1 1 80 HIS CG C -2.039 21.946 -11.846 1.00 . A A . 80 HIS CG 1 1
15 38214 1 1 80 HIS H H -5.490 21.946 -11.287 1.00 . A A . 80 HIS H 1 1
15 38215 1 1 80 HIS HA H -3.918 20.412 -13.152 1.00 . A A . 80 HIS HA 1 1
15 38216 1 1 80 HIS HB2 H -3.090 20.924 -10.423 1.00 . A A . 80 HIS HB2 1 1
15 38217 1 1 80 HIS HB3 H -2.280 19.954 -11.459 1.00 . A A . 80 HIS HB3 1 1
15 38218 1 1 80 HIS HD1 H -1.468 22.820 -9.979 1.00 . A A . 80 HIS HD1 1 1
15 38219 1 1 80 HIS HD2 H -1.987 21.970 -13.955 1.00 . A A . 80 HIS HD2 1 1
15 38220 1 1 80 HIS HE1 H -0.299 24.555 -11.322 1.00 . A A . 80 HIS HE1 1 1
15 38221 1 1 80 HIS HE2 H -0.597 24.063 -13.716 1.00 . A A . 80 HIS HE2 1 1
15 38222 1 1 80 HIS N N -4.985 21.747 -12.127 1.00 . A A . 80 HIS N 1 1
15 38223 1 1 80 HIS ND1 N -1.435 22.858 -10.977 1.00 . A A . 80 HIS ND1 1 1
15 38224 1 1 80 HIS NE2 N -0.968 23.521 -12.962 1.00 . A A . 80 HIS NE2 1 1
15 38225 1 1 80 HIS O O -5.834 19.517 -10.845 1.00 . A A . 80 HIS O 1 1
15 38226 1 1 81 THR C C -4.178 16.107 -10.770 1.00 . A A . 81 THR C 1 1
15 38227 1 1 81 THR CA C -5.154 16.936 -11.596 1.00 . A A . 81 THR CA 1 1
15 38228 1 1 81 THR CB C -5.620 16.113 -12.812 1.00 . A A . 81 THR CB 1 1
15 38229 1 1 81 THR CG2 C -6.465 14.926 -12.390 1.00 . A A . 81 THR CG2 1 1
15 38230 1 1 81 THR H H -3.717 18.105 -12.656 1.00 . A A . 81 THR H 1 1
15 38231 1 1 81 THR HA H -5.934 17.219 -11.038 1.00 . A A . 81 THR HA 1 1
15 38232 1 1 81 THR HB H -4.828 15.806 -13.339 1.00 . A A . 81 THR HB 1 1
15 38233 1 1 81 THR HG1 H -5.936 17.125 -14.471 1.00 . A A . 81 THR HG1 1 1
15 38234 1 1 81 THR HG21 H -6.764 14.397 -13.184 1.00 . A A . 81 THR HG21 1 1
15 38235 1 1 81 THR HG22 H -7.282 15.225 -11.895 1.00 . A A . 81 THR HG22 1 1
15 38236 1 1 81 THR HG23 H -5.950 14.315 -11.789 1.00 . A A . 81 THR HG23 1 1
15 38237 1 1 81 THR N N -4.499 18.168 -12.035 1.00 . A A . 81 THR N 1 1
15 38238 1 1 81 THR O O -3.059 15.844 -11.204 1.00 . A A . 81 THR O 1 1
15 38239 1 1 81 THR OG1 O -6.421 16.932 -13.668 1.00 . A A . 81 THR OG1 1 1
15 38240 1 1 82 PHE C C -4.350 13.506 -8.632 1.00 . A A . 82 PHE C 1 1
15 38241 1 1 82 PHE CA C -3.791 14.920 -8.667 1.00 . A A . 82 PHE CA 1 1
15 38242 1 1 82 PHE CB C -3.847 15.530 -7.255 1.00 . A A . 82 PHE CB 1 1
15 38243 1 1 82 PHE CD1 C -1.942 16.979 -6.427 1.00 . A A . 82 PHE CD1 1 1
15 38244 1 1 82 PHE CD2 C -3.706 18.031 -7.720 1.00 . A A . 82 PHE CD2 1 1
15 38245 1 1 82 PHE CE1 C -1.277 18.229 -6.309 1.00 . A A . 82 PHE CE1 1 1
15 38246 1 1 82 PHE CE2 C -3.047 19.282 -7.618 1.00 . A A . 82 PHE CE2 1 1
15 38247 1 1 82 PHE CG C -3.153 16.870 -7.137 1.00 . A A . 82 PHE CG 1 1
15 38248 1 1 82 PHE CZ C -1.830 19.377 -6.913 1.00 . A A . 82 PHE CZ 1 1
15 38249 1 1 82 PHE H H -5.533 15.963 -9.298 1.00 . A A . 82 PHE H 1 1
15 38250 1 1 82 PHE HA H -2.854 14.930 -9.014 1.00 . A A . 82 PHE HA 1 1
15 38251 1 1 82 PHE HB2 H -4.805 15.654 -6.998 1.00 . A A . 82 PHE HB2 1 1
15 38252 1 1 82 PHE HB3 H -3.409 14.898 -6.616 1.00 . A A . 82 PHE HB3 1 1
15 38253 1 1 82 PHE HD1 H -1.545 16.167 -6.000 1.00 . A A . 82 PHE HD1 1 1
15 38254 1 1 82 PHE HD2 H -4.575 17.969 -8.212 1.00 . A A . 82 PHE HD2 1 1
15 38255 1 1 82 PHE HE1 H -0.419 18.294 -5.800 1.00 . A A . 82 PHE HE1 1 1
15 38256 1 1 82 PHE HE2 H -3.445 20.094 -8.044 1.00 . A A . 82 PHE HE2 1 1
15 38257 1 1 82 PHE HZ H -1.360 20.256 -6.841 1.00 . A A . 82 PHE HZ 1 1
15 38258 1 1 82 PHE N N -4.608 15.710 -9.581 1.00 . A A . 82 PHE N 1 1
15 38259 1 1 82 PHE O O -5.563 13.332 -8.512 1.00 . A A . 82 PHE O 1 1
15 38260 1 1 83 THR C C -2.909 10.307 -7.875 1.00 . A A . 83 THR C 1 1
15 38261 1 1 83 THR CA C -3.897 11.105 -8.710 1.00 . A A . 83 THR CA 1 1
15 38262 1 1 83 THR CB C -3.949 10.487 -10.128 1.00 . A A . 83 THR CB 1 1
15 38263 1 1 83 THR CG2 C -4.515 9.073 -10.111 1.00 . A A . 83 THR CG2 1 1
15 38264 1 1 83 THR H H -2.514 12.726 -8.875 1.00 . A A . 83 THR H 1 1
15 38265 1 1 83 THR HA H -4.804 11.113 -8.290 1.00 . A A . 83 THR HA 1 1
15 38266 1 1 83 THR HB H -3.034 10.490 -10.532 1.00 . A A . 83 THR HB 1 1
15 38267 1 1 83 THR HG1 H -4.340 11.467 -11.789 1.00 . A A . 83 THR HG1 1 1
15 38268 1 1 83 THR HG21 H -4.542 8.686 -11.033 1.00 . A A . 83 THR HG21 1 1
15 38269 1 1 83 THR HG22 H -5.446 9.063 -9.746 1.00 . A A . 83 THR HG22 1 1
15 38270 1 1 83 THR HG23 H -3.955 8.470 -9.542 1.00 . A A . 83 THR HG23 1 1
15 38271 1 1 83 THR N N -3.483 12.511 -8.752 1.00 . A A . 83 THR N 1 1
15 38272 1 1 83 THR O O -1.694 10.399 -8.084 1.00 . A A . 83 THR O 1 1
15 38273 1 1 83 THR OG1 O -4.792 11.280 -10.966 1.00 . A A . 83 THR OG1 1 1
15 38274 1 1 84 TRP C C -3.179 7.248 -6.271 1.00 . A A . 84 TRP C 1 1
15 38275 1 1 84 TRP CA C -2.610 8.644 -6.103 1.00 . A A . 84 TRP CA 1 1
15 38276 1 1 84 TRP CB C -2.664 9.058 -4.634 1.00 . A A . 84 TRP CB 1 1
15 38277 1 1 84 TRP CD1 C -1.626 11.364 -5.044 1.00 . A A . 84 TRP CD1 1 1
15 38278 1 1 84 TRP CD2 C -3.262 11.371 -3.541 1.00 . A A . 84 TRP CD2 1 1
15 38279 1 1 84 TRP CE2 C -2.778 12.704 -3.705 1.00 . A A . 84 TRP CE2 1 1
15 38280 1 1 84 TRP CE3 C -4.306 11.138 -2.622 1.00 . A A . 84 TRP CE3 1 1
15 38281 1 1 84 TRP CG C -2.503 10.533 -4.429 1.00 . A A . 84 TRP CG 1 1
15 38282 1 1 84 TRP CH2 C -4.338 13.550 -2.096 1.00 . A A . 84 TRP CH2 1 1
15 38283 1 1 84 TRP CZ2 C -3.313 13.794 -2.991 1.00 . A A . 84 TRP CZ2 1 1
15 38284 1 1 84 TRP CZ3 C -4.839 12.228 -1.893 1.00 . A A . 84 TRP CZ3 1 1
15 38285 1 1 84 TRP H H -4.411 9.553 -6.784 1.00 . A A . 84 TRP H 1 1
15 38286 1 1 84 TRP HA H -1.662 8.705 -6.414 1.00 . A A . 84 TRP HA 1 1
15 38287 1 1 84 TRP HB2 H -3.548 8.786 -4.253 1.00 . A A . 84 TRP HB2 1 1
15 38288 1 1 84 TRP HB3 H -1.930 8.594 -4.139 1.00 . A A . 84 TRP HB3 1 1
15 38289 1 1 84 TRP HD1 H -0.953 11.067 -5.722 1.00 . A A . 84 TRP HD1 1 1
15 38290 1 1 84 TRP HE1 H -1.232 13.430 -4.945 1.00 . A A . 84 TRP HE1 1 1
15 38291 1 1 84 TRP HE3 H -4.666 10.214 -2.488 1.00 . A A . 84 TRP HE3 1 1
15 38292 1 1 84 TRP HH2 H -4.734 14.311 -1.582 1.00 . A A . 84 TRP HH2 1 1
15 38293 1 1 84 TRP HZ2 H -2.960 14.720 -3.128 1.00 . A A . 84 TRP HZ2 1 1
15 38294 1 1 84 TRP HZ3 H -5.573 12.072 -1.232 1.00 . A A . 84 TRP HZ3 1 1
15 38295 1 1 84 TRP N N -3.422 9.531 -6.934 1.00 . A A . 84 TRP N 1 1
15 38296 1 1 84 TRP NE1 N -1.772 12.651 -4.627 1.00 . A A . 84 TRP NE1 1 1
15 38297 1 1 84 TRP O O -4.345 7.111 -6.618 1.00 . A A . 84 TRP O 1 1
15 38298 1 1 85 THR C C -2.213 4.015 -5.014 1.00 . A A . 85 THR C 1 1
15 38299 1 1 85 THR CA C -2.875 4.850 -6.110 1.00 . A A . 85 THR CA 1 1
15 38300 1 1 85 THR CB C -2.647 4.229 -7.510 1.00 . A A . 85 THR CB 1 1
15 38301 1 1 85 THR CG2 C -1.186 3.960 -7.777 1.00 . A A . 85 THR CG2 1 1
15 38302 1 1 85 THR H H -1.419 6.385 -5.822 1.00 . A A . 85 THR H 1 1
15 38303 1 1 85 THR HA H -3.858 4.910 -5.941 1.00 . A A . 85 THR HA 1 1
15 38304 1 1 85 THR HB H -3.002 4.835 -8.222 1.00 . A A . 85 THR HB 1 1
15 38305 1 1 85 THR HG1 H -4.304 3.175 -7.637 1.00 . A A . 85 THR HG1 1 1
15 38306 1 1 85 THR HG21 H -1.055 3.560 -8.684 1.00 . A A . 85 THR HG21 1 1
15 38307 1 1 85 THR HG22 H -0.810 3.324 -7.103 1.00 . A A . 85 THR HG22 1 1
15 38308 1 1 85 THR HG23 H -0.653 4.805 -7.733 1.00 . A A . 85 THR HG23 1 1
15 38309 1 1 85 THR N N -2.380 6.220 -6.043 1.00 . A A . 85 THR N 1 1
15 38310 1 1 85 THR O O -1.199 4.417 -4.433 1.00 . A A . 85 THR O 1 1
15 38311 1 1 85 THR OG1 O -3.364 2.996 -7.609 1.00 . A A . 85 THR OG1 1 1
15 38312 1 1 86 TYR C C -2.136 0.610 -4.282 1.00 . A A . 86 TYR C 1 1
15 38313 1 1 86 TYR CA C -2.325 1.986 -3.665 1.00 . A A . 86 TYR CA 1 1
15 38314 1 1 86 TYR CB C -3.328 1.926 -2.510 1.00 . A A . 86 TYR CB 1 1
15 38315 1 1 86 TYR CD1 C -4.606 4.108 -2.138 1.00 . A A . 86 TYR CD1 1 1
15 38316 1 1 86 TYR CD2 C -2.625 3.681 -0.810 1.00 . A A . 86 TYR CD2 1 1
15 38317 1 1 86 TYR CE1 C -4.780 5.357 -1.474 1.00 . A A . 86 TYR CE1 1 1
15 38318 1 1 86 TYR CE2 C -2.791 4.930 -0.159 1.00 . A A . 86 TYR CE2 1 1
15 38319 1 1 86 TYR CG C -3.525 3.260 -1.809 1.00 . A A . 86 TYR CG 1 1
15 38320 1 1 86 TYR CZ C -3.865 5.754 -0.496 1.00 . A A . 86 TYR CZ 1 1
15 38321 1 1 86 TYR H H -3.638 2.617 -5.216 1.00 . A A . 86 TYR H 1 1
15 38322 1 1 86 TYR HA H -1.457 2.350 -3.328 1.00 . A A . 86 TYR HA 1 1
15 38323 1 1 86 TYR HB2 H -4.212 1.628 -2.869 1.00 . A A . 86 TYR HB2 1 1
15 38324 1 1 86 TYR HB3 H -3.001 1.263 -1.837 1.00 . A A . 86 TYR HB3 1 1
15 38325 1 1 86 TYR HD1 H -5.256 3.829 -2.844 1.00 . A A . 86 TYR HD1 1 1
15 38326 1 1 86 TYR HD2 H -1.858 3.091 -0.557 1.00 . A A . 86 TYR HD2 1 1
15 38327 1 1 86 TYR HE1 H -5.553 5.946 -1.708 1.00 . A A . 86 TYR HE1 1 1
15 38328 1 1 86 TYR HE2 H -2.138 5.219 0.542 1.00 . A A . 86 TYR HE2 1 1
15 38329 1 1 86 TYR HH H -4.034 7.660 -0.488 1.00 . A A . 86 TYR HH 1 1
15 38330 1 1 86 TYR N N -2.815 2.877 -4.710 1.00 . A A . 86 TYR N 1 1
15 38331 1 1 86 TYR O O -2.913 0.202 -5.130 1.00 . A A . 86 TYR O 1 1
15 38332 1 1 86 TYR OH O -4.015 6.949 0.153 1.00 . A A . 86 TYR OH 1 1
15 38333 1 1 87 THR C C -1.579 -2.527 -3.742 1.00 . A A . 87 THR C 1 1
15 38334 1 1 87 THR CA C -0.768 -1.416 -4.419 1.00 . A A . 87 THR CA 1 1
15 38335 1 1 87 THR CB C 0.755 -1.708 -4.262 1.00 . A A . 87 THR CB 1 1
15 38336 1 1 87 THR CG2 C 1.157 -1.885 -2.794 1.00 . A A . 87 THR CG2 1 1
15 38337 1 1 87 THR H H -0.508 0.287 -3.149 1.00 . A A . 87 THR H 1 1
15 38338 1 1 87 THR HA H -1.037 -1.359 -5.380 1.00 . A A . 87 THR HA 1 1
15 38339 1 1 87 THR HB H 1.291 -0.971 -4.674 1.00 . A A . 87 THR HB 1 1
15 38340 1 1 87 THR HG1 H 1.156 -3.630 -4.362 1.00 . A A . 87 THR HG1 1 1
15 38341 1 1 87 THR HG21 H 2.136 -2.072 -2.711 1.00 . A A . 87 THR HG21 1 1
15 38342 1 1 87 THR HG22 H 0.662 -2.647 -2.376 1.00 . A A . 87 THR HG22 1 1
15 38343 1 1 87 THR HG23 H 0.955 -1.061 -2.265 1.00 . A A . 87 THR HG23 1 1
15 38344 1 1 87 THR N N -1.093 -0.094 -3.865 1.00 . A A . 87 THR N 1 1
15 38345 1 1 87 THR O O -1.434 -3.703 -4.057 1.00 . A A . 87 THR O 1 1
15 38346 1 1 87 THR OG1 O 1.095 -2.898 -4.975 1.00 . A A . 87 THR OG1 1 1
15 38347 1 1 88 ALA C C -4.584 -2.343 -1.857 1.00 . A A . 88 ALA C 1 1
15 38348 1 1 88 ALA CA C -3.247 -3.061 -2.039 1.00 . A A . 88 ALA CA 1 1
15 38349 1 1 88 ALA CB C -2.587 -3.370 -0.676 1.00 . A A . 88 ALA CB 1 1
15 38350 1 1 88 ALA H H -2.463 -1.162 -2.572 1.00 . A A . 88 ALA H 1 1
15 38351 1 1 88 ALA HA H -3.351 -3.916 -2.548 1.00 . A A . 88 ALA HA 1 1
15 38352 1 1 88 ALA HB1 H -1.713 -3.840 -0.800 1.00 . A A . 88 ALA HB1 1 1
15 38353 1 1 88 ALA HB2 H -3.174 -3.956 -0.118 1.00 . A A . 88 ALA HB2 1 1
15 38354 1 1 88 ALA HB3 H -2.414 -2.530 -0.163 1.00 . A A . 88 ALA HB3 1 1
15 38355 1 1 88 ALA N N -2.409 -2.137 -2.788 1.00 . A A . 88 ALA N 1 1
15 38356 1 1 88 ALA O O -4.623 -1.106 -1.955 1.00 . A A . 88 ALA O 1 1
15 38357 1 1 89 PRO C C -6.742 -1.418 -0.083 1.00 . A A . 89 PRO C 1 1
15 38358 1 1 89 PRO CA C -6.915 -2.322 -1.302 1.00 . A A . 89 PRO CA 1 1
15 38359 1 1 89 PRO CB C -7.952 -3.423 -1.066 1.00 . A A . 89 PRO CB 1 1
15 38360 1 1 89 PRO CD C -5.893 -4.525 -1.388 1.00 . A A . 89 PRO CD 1 1
15 38361 1 1 89 PRO CG C -7.154 -4.581 -0.573 1.00 . A A . 89 PRO CG 1 1
15 38362 1 1 89 PRO HA H -7.152 -1.717 -2.063 1.00 . A A . 89 PRO HA 1 1
15 38363 1 1 89 PRO HB2 H -8.623 -3.147 -0.379 1.00 . A A . 89 PRO HB2 1 1
15 38364 1 1 89 PRO HB3 H -8.423 -3.664 -1.915 1.00 . A A . 89 PRO HB3 1 1
15 38365 1 1 89 PRO HD2 H -5.125 -4.941 -0.902 1.00 . A A . 89 PRO HD2 1 1
15 38366 1 1 89 PRO HD3 H -6.010 -4.975 -2.274 1.00 . A A . 89 PRO HD3 1 1
15 38367 1 1 89 PRO HG2 H -6.954 -4.482 0.402 1.00 . A A . 89 PRO HG2 1 1
15 38368 1 1 89 PRO HG3 H -7.643 -5.439 -0.728 1.00 . A A . 89 PRO HG3 1 1
15 38369 1 1 89 PRO N N -5.680 -3.075 -1.561 1.00 . A A . 89 PRO N 1 1
15 38370 1 1 89 PRO O O -5.959 -1.716 0.819 1.00 . A A . 89 PRO O 1 1
15 38371 1 1 90 HIS C C -8.446 1.261 1.570 1.00 . A A . 90 HIS C 1 1
15 38372 1 1 90 HIS CA C -7.168 0.742 0.931 1.00 . A A . 90 HIS CA 1 1
15 38373 1 1 90 HIS CB C -6.369 1.887 0.303 1.00 . A A . 90 HIS CB 1 1
15 38374 1 1 90 HIS CD2 C -6.036 4.146 1.544 1.00 . A A . 90 HIS CD2 1 1
15 38375 1 1 90 HIS CE1 C -4.494 3.555 2.949 1.00 . A A . 90 HIS CE1 1 1
15 38376 1 1 90 HIS CG C -5.791 2.836 1.301 1.00 . A A . 90 HIS CG 1 1
15 38377 1 1 90 HIS H H -8.090 -0.103 -0.803 1.00 . A A . 90 HIS H 1 1
15 38378 1 1 90 HIS HA H -6.651 0.279 1.651 1.00 . A A . 90 HIS HA 1 1
15 38379 1 1 90 HIS HB2 H -5.613 1.502 -0.227 1.00 . A A . 90 HIS HB2 1 1
15 38380 1 1 90 HIS HB3 H -6.970 2.407 -0.303 1.00 . A A . 90 HIS HB3 1 1
15 38381 1 1 90 HIS HD1 H -4.375 1.582 2.305 1.00 . A A . 90 HIS HD1 1 1
15 38382 1 1 90 HIS HD2 H -6.702 4.714 1.061 1.00 . A A . 90 HIS HD2 1 1
15 38383 1 1 90 HIS HE1 H -3.816 3.583 3.683 1.00 . A A . 90 HIS HE1 1 1
15 38384 1 1 90 HIS HE2 H -5.198 5.483 2.937 1.00 . A A . 90 HIS HE2 1 1
15 38385 1 1 90 HIS N N -7.410 -0.274 -0.090 1.00 . A A . 90 HIS N 1 1
15 38386 1 1 90 HIS ND1 N -4.793 2.486 2.217 1.00 . A A . 90 HIS ND1 1 1
15 38387 1 1 90 HIS NE2 N -5.227 4.559 2.556 1.00 . A A . 90 HIS NE2 1 1
15 38388 1 1 90 HIS O O -9.231 1.983 0.954 1.00 . A A . 90 HIS O 1 1
15 38389 1 1 91 ASN C C -9.692 2.884 3.746 1.00 . A A . 91 ASN C 1 1
15 38390 1 1 91 ASN CA C -9.769 1.355 3.621 1.00 . A A . 91 ASN CA 1 1
15 38391 1 1 91 ASN CB C -9.715 0.685 4.998 1.00 . A A . 91 ASN CB 1 1
15 38392 1 1 91 ASN CG C -10.801 1.162 5.933 1.00 . A A . 91 ASN CG 1 1
15 38393 1 1 91 ASN H H -7.978 0.264 3.248 1.00 . A A . 91 ASN H 1 1
15 38394 1 1 91 ASN HA H -10.610 1.094 3.149 1.00 . A A . 91 ASN HA 1 1
15 38395 1 1 91 ASN HB2 H -9.815 -0.303 4.881 1.00 . A A . 91 ASN HB2 1 1
15 38396 1 1 91 ASN HB3 H -8.830 0.883 5.420 1.00 . A A . 91 ASN HB3 1 1
15 38397 1 1 91 ASN HD21 H -12.509 0.591 6.796 1.00 . A A . 91 ASN HD21 1 1
15 38398 1 1 91 ASN HD22 H -11.782 -0.566 5.732 1.00 . A A . 91 ASN HD22 1 1
15 38399 1 1 91 ASN N N -8.636 0.889 2.827 1.00 . A A . 91 ASN N 1 1
15 38400 1 1 91 ASN ND2 N -11.772 0.332 6.172 1.00 . A A . 91 ASN ND2 1 1
15 38401 1 1 91 ASN O O -8.605 3.460 3.798 1.00 . A A . 91 ASN O 1 1
15 38402 1 1 91 ASN OD1 O -10.745 2.272 6.446 1.00 . A A . 91 ASN OD1 1 1
15 38403 1 1 92 THR C C -11.954 5.405 4.850 1.00 . A A . 92 THR C 1 1
15 38404 1 1 92 THR CA C -10.923 4.988 3.817 1.00 . A A . 92 THR CA 1 1
15 38405 1 1 92 THR CB C -11.379 5.550 2.457 1.00 . A A . 92 THR CB 1 1
15 38406 1 1 92 THR CG2 C -11.294 7.070 2.408 1.00 . A A . 92 THR CG2 1 1
15 38407 1 1 92 THR H H -11.696 3.007 3.701 1.00 . A A . 92 THR H 1 1
15 38408 1 1 92 THR HA H -10.007 5.296 4.075 1.00 . A A . 92 THR HA 1 1
15 38409 1 1 92 THR HB H -12.317 5.260 2.268 1.00 . A A . 92 THR HB 1 1
15 38410 1 1 92 THR HG1 H -9.667 4.883 1.754 1.00 . A A . 92 THR HG1 1 1
15 38411 1 1 92 THR HG21 H -11.593 7.418 1.519 1.00 . A A . 92 THR HG21 1 1
15 38412 1 1 92 THR HG22 H -10.355 7.381 2.559 1.00 . A A . 92 THR HG22 1 1
15 38413 1 1 92 THR HG23 H -11.872 7.485 3.111 1.00 . A A . 92 THR HG23 1 1
15 38414 1 1 92 THR N N -10.847 3.533 3.748 1.00 . A A . 92 THR N 1 1
15 38415 1 1 92 THR O O -13.076 4.917 4.826 1.00 . A A . 92 THR O 1 1
15 38416 1 1 92 THR OG1 O -10.555 5.016 1.420 1.00 . A A . 92 THR OG1 1 1
15 38417 1 1 93 SER C C -12.821 8.382 6.115 1.00 . A A . 93 SER C 1 1
15 38418 1 1 93 SER CA C -12.545 6.969 6.624 1.00 . A A . 93 SER CA 1 1
15 38419 1 1 93 SER CB C -11.979 7.024 8.044 1.00 . A A . 93 SER CB 1 1
15 38420 1 1 93 SER H H -10.632 6.638 5.735 1.00 . A A . 93 SER H 1 1
15 38421 1 1 93 SER HA H -13.373 6.408 6.625 1.00 . A A . 93 SER HA 1 1
15 38422 1 1 93 SER HB2 H -11.670 6.119 8.335 1.00 . A A . 93 SER HB2 1 1
15 38423 1 1 93 SER HB3 H -11.217 7.669 8.094 1.00 . A A . 93 SER HB3 1 1
15 38424 1 1 93 SER HG H -13.798 7.568 8.521 1.00 . A A . 93 SER HG 1 1
15 38425 1 1 93 SER N N -11.588 6.347 5.711 1.00 . A A . 93 SER N 1 1
15 38426 1 1 93 SER O O -13.963 8.801 5.999 1.00 . A A . 93 SER O 1 1
15 38427 1 1 93 SER OG O -12.960 7.456 8.971 1.00 . A A . 93 SER OG 1 1
15 38428 1 1 94 GLN C C -10.542 10.797 4.620 1.00 . A A . 94 GLN C 1 1
15 38429 1 1 94 GLN CA C -11.873 10.469 5.277 1.00 . A A . 94 GLN CA 1 1
15 38430 1 1 94 GLN CB C -12.118 11.429 6.454 1.00 . A A . 94 GLN CB 1 1
15 38431 1 1 94 GLN CD C -12.681 13.727 7.291 1.00 . A A . 94 GLN CD 1 1
15 38432 1 1 94 GLN CG C -12.444 12.865 6.070 1.00 . A A . 94 GLN CG 1 1
15 38433 1 1 94 GLN H H -10.851 8.706 5.900 1.00 . A A . 94 GLN H 1 1
15 38434 1 1 94 GLN HA H -12.629 10.516 4.624 1.00 . A A . 94 GLN HA 1 1
15 38435 1 1 94 GLN HB2 H -12.885 11.076 6.990 1.00 . A A . 94 GLN HB2 1 1
15 38436 1 1 94 GLN HB3 H -11.295 11.445 7.020 1.00 . A A . 94 GLN HB3 1 1
15 38437 1 1 94 GLN HE21 H -14.137 14.568 8.383 1.00 . A A . 94 GLN HE21 1 1
15 38438 1 1 94 GLN HE22 H -14.664 13.670 6.998 1.00 . A A . 94 GLN HE22 1 1
15 38439 1 1 94 GLN HG2 H -11.680 13.245 5.549 1.00 . A A . 94 GLN HG2 1 1
15 38440 1 1 94 GLN HG3 H -13.269 12.872 5.504 1.00 . A A . 94 GLN HG3 1 1
15 38441 1 1 94 GLN N N -11.760 9.106 5.790 1.00 . A A . 94 GLN N 1 1
15 38442 1 1 94 GLN NE2 N -13.925 14.010 7.580 1.00 . A A . 94 GLN NE2 1 1
15 38443 1 1 94 GLN O O -9.511 10.390 5.125 1.00 . A A . 94 GLN O 1 1
15 38444 1 1 94 GLN OE1 O -11.747 14.121 7.973 1.00 . A A . 94 GLN OE1 1 1
15 38445 1 1 95 TRP C C -9.445 13.508 2.609 1.00 . A A . 95 TRP C 1 1
15 38446 1 1 95 TRP CA C -9.269 12.058 3.003 1.00 . A A . 95 TRP CA 1 1
15 38447 1 1 95 TRP CB C -8.725 11.169 1.870 1.00 . A A . 95 TRP CB 1 1
15 38448 1 1 95 TRP CD1 C -10.840 10.186 0.771 1.00 . A A . 95 TRP CD1 1 1
15 38449 1 1 95 TRP CD2 C -9.465 11.176 -0.669 1.00 . A A . 95 TRP CD2 1 1
15 38450 1 1 95 TRP CE2 C -10.578 10.645 -1.383 1.00 . A A . 95 TRP CE2 1 1
15 38451 1 1 95 TRP CE3 C -8.452 11.837 -1.392 1.00 . A A . 95 TRP CE3 1 1
15 38452 1 1 95 TRP CG C -9.664 10.865 0.723 1.00 . A A . 95 TRP CG 1 1
15 38453 1 1 95 TRP CH2 C -9.698 11.401 -3.483 1.00 . A A . 95 TRP CH2 1 1
15 38454 1 1 95 TRP CZ2 C -10.705 10.756 -2.781 1.00 . A A . 95 TRP CZ2 1 1
15 38455 1 1 95 TRP CZ3 C -8.567 11.945 -2.805 1.00 . A A . 95 TRP CZ3 1 1
15 38456 1 1 95 TRP H H -11.394 11.813 3.101 1.00 . A A . 95 TRP H 1 1
15 38457 1 1 95 TRP HA H -8.597 12.005 3.741 1.00 . A A . 95 TRP HA 1 1
15 38458 1 1 95 TRP HB2 H -7.922 11.621 1.481 1.00 . A A . 95 TRP HB2 1 1
15 38459 1 1 95 TRP HB3 H -8.454 10.293 2.268 1.00 . A A . 95 TRP HB3 1 1
15 38460 1 1 95 TRP HD1 H -11.245 9.826 1.611 1.00 . A A . 95 TRP HD1 1 1
15 38461 1 1 95 TRP HE1 H -12.267 9.604 -0.664 1.00 . A A . 95 TRP HE1 1 1
15 38462 1 1 95 TRP HE3 H -7.663 12.225 -0.916 1.00 . A A . 95 TRP HE3 1 1
15 38463 1 1 95 TRP HH2 H -9.765 11.486 -4.477 1.00 . A A . 95 TRP HH2 1 1
15 38464 1 1 95 TRP HZ2 H -11.500 10.379 -3.256 1.00 . A A . 95 TRP HZ2 1 1
15 38465 1 1 95 TRP HZ3 H -7.849 12.406 -3.327 1.00 . A A . 95 TRP HZ3 1 1
15 38466 1 1 95 TRP N N -10.533 11.566 3.545 1.00 . A A . 95 TRP N 1 1
15 38467 1 1 95 TRP NE1 N -11.398 10.057 -0.464 1.00 . A A . 95 TRP NE1 1 1
15 38468 1 1 95 TRP O O -10.508 13.911 2.159 1.00 . A A . 95 TRP O 1 1
15 38469 1 1 96 HIS C C -7.216 16.352 2.530 1.00 . A A . 96 HIS C 1 1
15 38470 1 1 96 HIS CA C -8.580 15.776 2.841 1.00 . A A . 96 HIS CA 1 1
15 38471 1 1 96 HIS CB C -9.169 16.376 4.140 1.00 . A A . 96 HIS CB 1 1
15 38472 1 1 96 HIS CD2 C -8.996 14.460 5.913 1.00 . A A . 96 HIS CD2 1 1
15 38473 1 1 96 HIS CE1 C -7.715 15.439 7.358 1.00 . A A . 96 HIS CE1 1 1
15 38474 1 1 96 HIS CG C -8.719 15.692 5.401 1.00 . A A . 96 HIS CG 1 1
15 38475 1 1 96 HIS H H -7.610 13.934 3.302 1.00 . A A . 96 HIS H 1 1
15 38476 1 1 96 HIS HA H -9.199 15.968 2.080 1.00 . A A . 96 HIS HA 1 1
15 38477 1 1 96 HIS HB2 H -8.898 17.336 4.205 1.00 . A A . 96 HIS HB2 1 1
15 38478 1 1 96 HIS HB3 H -10.166 16.313 4.102 1.00 . A A . 96 HIS HB3 1 1
15 38479 1 1 96 HIS HD1 H -7.517 17.216 6.299 1.00 . A A . 96 HIS HD1 1 1
15 38480 1 1 96 HIS HD2 H -9.571 13.765 5.483 1.00 . A A . 96 HIS HD2 1 1
15 38481 1 1 96 HIS HE1 H -7.166 15.615 8.175 1.00 . A A . 96 HIS HE1 1 1
15 38482 1 1 96 HIS HE2 H -8.384 13.527 7.695 1.00 . A A . 96 HIS HE2 1 1
15 38483 1 1 96 HIS N N -8.462 14.324 2.953 1.00 . A A . 96 HIS N 1 1
15 38484 1 1 96 HIS ND1 N -7.900 16.294 6.357 1.00 . A A . 96 HIS ND1 1 1
15 38485 1 1 96 HIS NE2 N -8.360 14.335 7.106 1.00 . A A . 96 HIS NE2 1 1
15 38486 1 1 96 HIS O O -6.211 15.692 2.767 1.00 . A A . 96 HIS O 1 1
15 38487 1 1 97 TYR C C -5.867 19.641 1.851 1.00 . A A . 97 TYR C 1 1
15 38488 1 1 97 TYR CA C -5.914 18.153 1.549 1.00 . A A . 97 TYR CA 1 1
15 38489 1 1 97 TYR CB C -5.681 17.913 0.051 1.00 . A A . 97 TYR CB 1 1
15 38490 1 1 97 TYR CD1 C -7.064 15.972 -0.844 1.00 . A A . 97 TYR CD1 1 1
15 38491 1 1 97 TYR CD2 C -7.861 18.224 -1.231 1.00 . A A . 97 TYR CD2 1 1
15 38492 1 1 97 TYR CE1 C -8.186 15.458 -1.538 1.00 . A A . 97 TYR CE1 1 1
15 38493 1 1 97 TYR CE2 C -8.980 17.706 -1.931 1.00 . A A . 97 TYR CE2 1 1
15 38494 1 1 97 TYR CG C -6.888 17.363 -0.685 1.00 . A A . 97 TYR CG 1 1
15 38495 1 1 97 TYR CZ C -9.128 16.330 -2.072 1.00 . A A . 97 TYR CZ 1 1
15 38496 1 1 97 TYR H H -8.029 18.056 1.839 1.00 . A A . 97 TYR H 1 1
15 38497 1 1 97 TYR HA H -5.217 17.693 2.098 1.00 . A A . 97 TYR HA 1 1
15 38498 1 1 97 TYR HB2 H -5.428 18.782 -0.374 1.00 . A A . 97 TYR HB2 1 1
15 38499 1 1 97 TYR HB3 H -4.930 17.261 -0.053 1.00 . A A . 97 TYR HB3 1 1
15 38500 1 1 97 TYR HD1 H -6.389 15.342 -0.461 1.00 . A A . 97 TYR HD1 1 1
15 38501 1 1 97 TYR HD2 H -7.761 19.213 -1.124 1.00 . A A . 97 TYR HD2 1 1
15 38502 1 1 97 TYR HE1 H -8.300 14.470 -1.644 1.00 . A A . 97 TYR HE1 1 1
15 38503 1 1 97 TYR HE2 H -9.659 18.328 -2.321 1.00 . A A . 97 TYR HE2 1 1
15 38504 1 1 97 TYR HH H -9.991 15.729 -3.668 1.00 . A A . 97 TYR HH 1 1
15 38505 1 1 97 TYR N N -7.176 17.551 1.973 1.00 . A A . 97 TYR N 1 1
15 38506 1 1 97 TYR O O -6.901 20.300 1.972 1.00 . A A . 97 TYR O 1 1
15 38507 1 1 97 TYR OH O -10.208 15.832 -2.742 1.00 . A A . 97 TYR OH 1 1
15 38508 1 1 98 TYR C C -3.321 22.124 1.518 1.00 . A A . 98 TYR C 1 1
15 38509 1 1 98 TYR CA C -4.405 21.528 2.387 1.00 . A A . 98 TYR CA 1 1
15 38510 1 1 98 TYR CB C -3.895 21.582 3.835 1.00 . A A . 98 TYR CB 1 1
15 38511 1 1 98 TYR CD1 C -4.743 19.526 5.057 1.00 . A A . 98 TYR CD1 1 1
15 38512 1 1 98 TYR CD2 C -5.716 21.682 5.596 1.00 . A A . 98 TYR CD2 1 1
15 38513 1 1 98 TYR CE1 C -5.593 18.906 5.996 1.00 . A A . 98 TYR CE1 1 1
15 38514 1 1 98 TYR CE2 C -6.561 21.061 6.548 1.00 . A A . 98 TYR CE2 1 1
15 38515 1 1 98 TYR CG C -4.802 20.919 4.839 1.00 . A A . 98 TYR CG 1 1
15 38516 1 1 98 TYR CZ C -6.495 19.681 6.727 1.00 . A A . 98 TYR CZ 1 1
15 38517 1 1 98 TYR H H -3.867 19.557 1.822 1.00 . A A . 98 TYR H 1 1
15 38518 1 1 98 TYR HA H -5.279 22.000 2.267 1.00 . A A . 98 TYR HA 1 1
15 38519 1 1 98 TYR HB2 H -3.006 21.125 3.878 1.00 . A A . 98 TYR HB2 1 1
15 38520 1 1 98 TYR HB3 H -3.791 22.540 4.102 1.00 . A A . 98 TYR HB3 1 1
15 38521 1 1 98 TYR HD1 H -4.090 18.973 4.540 1.00 . A A . 98 TYR HD1 1 1
15 38522 1 1 98 TYR HD2 H -5.768 22.671 5.459 1.00 . A A . 98 TYR HD2 1 1
15 38523 1 1 98 TYR HE1 H -5.550 17.917 6.137 1.00 . A A . 98 TYR HE1 1 1
15 38524 1 1 98 TYR HE2 H -7.199 21.609 7.088 1.00 . A A . 98 TYR HE2 1 1
15 38525 1 1 98 TYR HH H -8.182 18.949 7.236 1.00 . A A . 98 TYR HH 1 1
15 38526 1 1 98 TYR N N -4.654 20.150 1.994 1.00 . A A . 98 TYR N 1 1
15 38527 1 1 98 TYR O O -2.518 21.399 0.935 1.00 . A A . 98 TYR O 1 1
15 38528 1 1 98 TYR OH O -7.319 19.077 7.628 1.00 . A A . 98 TYR OH 1 1
15 38529 1 1 99 ILE C C -1.605 25.119 1.997 1.00 . A A . 99 ILE C 1 1
15 38530 1 1 99 ILE CA C -2.095 24.145 0.936 1.00 . A A . 99 ILE CA 1 1
15 38531 1 1 99 ILE CB C -2.475 24.901 -0.382 1.00 . A A . 99 ILE CB 1 1
15 38532 1 1 99 ILE CD1 C -3.817 26.913 -1.313 1.00 . A A . 99 ILE CD1 1 1
15 38533 1 1 99 ILE CG1 C -3.562 25.971 -0.126 1.00 . A A . 99 ILE CG1 1 1
15 38534 1 1 99 ILE CG2 C -2.958 23.895 -1.456 1.00 . A A . 99 ILE CG2 1 1
15 38535 1 1 99 ILE H H -3.961 23.976 1.945 1.00 . A A . 99 ILE H 1 1
15 38536 1 1 99 ILE HA H -1.407 23.454 0.714 1.00 . A A . 99 ILE HA 1 1
15 38537 1 1 99 ILE HB H -1.663 25.374 -0.724 1.00 . A A . 99 ILE HB 1 1
15 38538 1 1 99 ILE HD11 H -4.526 27.583 -1.093 1.00 . A A . 99 ILE HD11 1 1
15 38539 1 1 99 ILE HD12 H -4.116 26.402 -2.119 1.00 . A A . 99 ILE HD12 1 1
15 38540 1 1 99 ILE HD13 H -2.987 27.414 -1.558 1.00 . A A . 99 ILE HD13 1 1
15 38541 1 1 99 ILE HG12 H -4.419 25.504 0.090 1.00 . A A . 99 ILE HG12 1 1
15 38542 1 1 99 ILE HG13 H -3.278 26.527 0.656 1.00 . A A . 99 ILE HG13 1 1
15 38543 1 1 99 ILE HG21 H -3.203 24.365 -2.303 1.00 . A A . 99 ILE HG21 1 1
15 38544 1 1 99 ILE HG22 H -3.762 23.391 -1.140 1.00 . A A . 99 ILE HG22 1 1
15 38545 1 1 99 ILE HG23 H -2.243 23.229 -1.670 1.00 . A A . 99 ILE HG23 1 1
15 38546 1 1 99 ILE N N -3.229 23.442 1.523 1.00 . A A . 99 ILE N 1 1
15 38547 1 1 99 ILE O O -2.385 25.546 2.844 1.00 . A A . 99 ILE O 1 1
15 38548 1 1 100 THR C C -0.073 27.834 2.239 1.00 . A A . 100 THR C 1 1
15 38549 1 1 100 THR CA C 0.183 26.480 2.884 1.00 . A A . 100 THR CA 1 1
15 38550 1 1 100 THR CB C 1.692 26.312 3.145 1.00 . A A . 100 THR CB 1 1
15 38551 1 1 100 THR CG2 C 1.969 25.003 3.870 1.00 . A A . 100 THR CG2 1 1
15 38552 1 1 100 THR H H 0.290 25.024 1.323 1.00 . A A . 100 THR H 1 1
15 38553 1 1 100 THR HA H -0.309 26.368 3.747 1.00 . A A . 100 THR HA 1 1
15 38554 1 1 100 THR HB H 2.050 27.085 3.670 1.00 . A A . 100 THR HB 1 1
15 38555 1 1 100 THR HG1 H 3.332 26.280 2.055 1.00 . A A . 100 THR HG1 1 1
15 38556 1 1 100 THR HG21 H 2.948 24.888 4.042 1.00 . A A . 100 THR HG21 1 1
15 38557 1 1 100 THR HG22 H 1.659 24.221 3.329 1.00 . A A . 100 THR HG22 1 1
15 38558 1 1 100 THR HG23 H 1.497 24.974 4.751 1.00 . A A . 100 THR HG23 1 1
15 38559 1 1 100 THR N N -0.329 25.464 1.973 1.00 . A A . 100 THR N 1 1
15 38560 1 1 100 THR O O 0.034 27.960 1.007 1.00 . A A . 100 THR O 1 1
15 38561 1 1 100 THR OG1 O 2.389 26.295 1.895 1.00 . A A . 100 THR OG1 1 1
15 38562 1 1 101 LYS C C 0.521 30.862 1.993 1.00 . A A . 101 LYS C 1 1
15 38563 1 1 101 LYS CA C -0.752 30.149 2.436 1.00 . A A . 101 LYS CA 1 1
15 38564 1 1 101 LYS CB C -1.496 31.024 3.456 1.00 . A A . 101 LYS CB 1 1
15 38565 1 1 101 LYS CD C -3.405 32.337 2.373 1.00 . A A . 101 LYS CD 1 1
15 38566 1 1 101 LYS CE C -4.411 32.443 3.520 1.00 . A A . 101 LYS CE 1 1
15 38567 1 1 101 LYS CG C -1.973 32.384 2.903 1.00 . A A . 101 LYS CG 1 1
15 38568 1 1 101 LYS H H -0.492 28.712 4.010 1.00 . A A . 101 LYS H 1 1
15 38569 1 1 101 LYS HA H -1.329 29.957 1.642 1.00 . A A . 101 LYS HA 1 1
15 38570 1 1 101 LYS HB2 H -2.296 30.516 3.776 1.00 . A A . 101 LYS HB2 1 1
15 38571 1 1 101 LYS HB3 H -0.881 31.196 4.225 1.00 . A A . 101 LYS HB3 1 1
15 38572 1 1 101 LYS HD2 H -3.546 33.099 1.742 1.00 . A A . 101 LYS HD2 1 1
15 38573 1 1 101 LYS HD3 H -3.548 31.473 1.890 1.00 . A A . 101 LYS HD3 1 1
15 38574 1 1 101 LYS HE2 H -4.234 31.708 4.174 1.00 . A A . 101 LYS HE2 1 1
15 38575 1 1 101 LYS HE3 H -4.295 33.327 3.971 1.00 . A A . 101 LYS HE3 1 1
15 38576 1 1 101 LYS HG2 H -1.929 33.064 3.635 1.00 . A A . 101 LYS HG2 1 1
15 38577 1 1 101 LYS HG3 H -1.369 32.658 2.155 1.00 . A A . 101 LYS HG3 1 1
15 38578 1 1 101 LYS HZ1 H -6.474 32.405 3.833 1.00 . A A . 101 LYS HZ1 1 1
15 38579 1 1 101 LYS HZ2 H -6.009 31.454 2.611 1.00 . A A . 101 LYS HZ2 1 1
15 38580 1 1 101 LYS HZ3 H -6.069 33.057 2.410 1.00 . A A . 101 LYS HZ3 1 1
15 38581 1 1 101 LYS N N -0.435 28.843 3.020 1.00 . A A . 101 LYS N 1 1
15 38582 1 1 101 LYS NZ N -5.844 32.332 3.061 1.00 . A A . 101 LYS NZ 1 1
15 38583 1 1 101 LYS O O 1.333 31.290 2.799 1.00 . A A . 101 LYS O 1 1
15 38584 1 1 102 LYS C C 1.330 33.325 0.435 1.00 . A A . 102 LYS C 1 1
15 38585 1 1 102 LYS CA C 1.732 31.879 0.162 1.00 . A A . 102 LYS CA 1 1
15 38586 1 1 102 LYS CB C 1.883 31.607 -1.336 1.00 . A A . 102 LYS CB 1 1
15 38587 1 1 102 LYS CD C 3.150 31.855 -3.460 1.00 . A A . 102 LYS CD 1 1
15 38588 1 1 102 LYS CE C 4.407 32.356 -4.146 1.00 . A A . 102 LYS CE 1 1
15 38589 1 1 102 LYS CG C 3.089 32.263 -1.991 1.00 . A A . 102 LYS CG 1 1
15 38590 1 1 102 LYS H H -0.007 30.650 0.067 1.00 . A A . 102 LYS H 1 1
15 38591 1 1 102 LYS HA H 2.596 31.648 0.611 1.00 . A A . 102 LYS HA 1 1
15 38592 1 1 102 LYS HB2 H 1.961 30.619 -1.467 1.00 . A A . 102 LYS HB2 1 1
15 38593 1 1 102 LYS HB3 H 1.062 31.942 -1.798 1.00 . A A . 102 LYS HB3 1 1
15 38594 1 1 102 LYS HD2 H 3.131 30.856 -3.519 1.00 . A A . 102 LYS HD2 1 1
15 38595 1 1 102 LYS HD3 H 2.355 32.232 -3.934 1.00 . A A . 102 LYS HD3 1 1
15 38596 1 1 102 LYS HE2 H 5.201 32.064 -3.613 1.00 . A A . 102 LYS HE2 1 1
15 38597 1 1 102 LYS HE3 H 4.453 31.956 -5.061 1.00 . A A . 102 LYS HE3 1 1
15 38598 1 1 102 LYS HG2 H 3.004 33.257 -1.922 1.00 . A A . 102 LYS HG2 1 1
15 38599 1 1 102 LYS HG3 H 3.922 31.966 -1.525 1.00 . A A . 102 LYS HG3 1 1
15 38600 1 1 102 LYS HZ1 H 5.300 34.136 -4.740 1.00 . A A . 102 LYS HZ1 1 1
15 38601 1 1 102 LYS HZ2 H 4.426 34.292 -3.389 1.00 . A A . 102 LYS HZ2 1 1
15 38602 1 1 102 LYS HZ3 H 3.686 34.185 -4.822 1.00 . A A . 102 LYS HZ3 1 1
15 38603 1 1 102 LYS N N 0.651 31.065 0.696 1.00 . A A . 102 LYS N 1 1
15 38604 1 1 102 LYS NZ N 4.459 33.848 -4.284 1.00 . A A . 102 LYS NZ 1 1
15 38605 1 1 102 LYS O O 0.262 33.737 0.005 1.00 . A A . 102 LYS O 1 1
15 38606 1 1 103 GLY C C 1.074 35.728 2.718 1.00 . A A . 103 GLY C 1 1
15 38607 1 1 103 GLY CA C 1.811 35.476 1.410 1.00 . A A . 103 GLY CA 1 1
15 38608 1 1 103 GLY H H 3.010 33.703 1.494 1.00 . A A . 103 GLY H 1 1
15 38609 1 1 103 GLY HA2 H 2.667 35.993 1.416 1.00 . A A . 103 GLY HA2 1 1
15 38610 1 1 103 GLY HA3 H 1.239 35.787 0.651 1.00 . A A . 103 GLY HA3 1 1
15 38611 1 1 103 GLY N N 2.154 34.084 1.143 1.00 . A A . 103 GLY N 1 1
15 38612 1 1 103 GLY O O 0.435 36.759 2.855 1.00 . A A . 103 GLY O 1 1
15 38613 1 1 104 TRP C C 0.950 36.200 5.699 1.00 . A A . 104 TRP C 1 1
15 38614 1 1 104 TRP CA C 0.453 34.951 4.945 1.00 . A A . 104 TRP CA 1 1
15 38615 1 1 104 TRP CB C 0.673 33.698 5.810 1.00 . A A . 104 TRP CB 1 1
15 38616 1 1 104 TRP CD1 C 3.265 33.842 5.770 1.00 . A A . 104 TRP CD1 1 1
15 38617 1 1 104 TRP CD2 C 2.489 31.751 5.745 1.00 . A A . 104 TRP CD2 1 1
15 38618 1 1 104 TRP CE2 C 3.914 31.719 5.718 1.00 . A A . 104 TRP CE2 1 1
15 38619 1 1 104 TRP CE3 C 1.783 30.532 5.748 1.00 . A A . 104 TRP CE3 1 1
15 38620 1 1 104 TRP CG C 2.094 33.143 5.768 1.00 . A A . 104 TRP CG 1 1
15 38621 1 1 104 TRP CH2 C 3.937 29.321 5.677 1.00 . A A . 104 TRP CH2 1 1
15 38622 1 1 104 TRP CZ2 C 4.642 30.512 5.681 1.00 . A A . 104 TRP CZ2 1 1
15 38623 1 1 104 TRP CZ3 C 2.513 29.313 5.707 1.00 . A A . 104 TRP CZ3 1 1
15 38624 1 1 104 TRP H H 1.601 33.928 3.454 1.00 . A A . 104 TRP H 1 1
15 38625 1 1 104 TRP HA H -0.514 35.074 4.722 1.00 . A A . 104 TRP HA 1 1
15 38626 1 1 104 TRP HB2 H 0.458 33.928 6.759 1.00 . A A . 104 TRP HB2 1 1
15 38627 1 1 104 TRP HB3 H 0.051 32.982 5.491 1.00 . A A . 104 TRP HB3 1 1
15 38628 1 1 104 TRP HD1 H 3.323 34.840 5.792 1.00 . A A . 104 TRP HD1 1 1
15 38629 1 1 104 TRP HE1 H 5.302 33.309 5.731 1.00 . A A . 104 TRP HE1 1 1
15 38630 1 1 104 TRP HE3 H 0.783 30.524 5.778 1.00 . A A . 104 TRP HE3 1 1
15 38631 1 1 104 TRP HH2 H 4.434 28.454 5.652 1.00 . A A . 104 TRP HH2 1 1
15 38632 1 1 104 TRP HZ2 H 5.642 30.516 5.657 1.00 . A A . 104 TRP HZ2 1 1
15 38633 1 1 104 TRP HZ3 H 2.023 28.441 5.700 1.00 . A A . 104 TRP HZ3 1 1
15 38634 1 1 104 TRP N N 1.112 34.779 3.645 1.00 . A A . 104 TRP N 1 1
15 38635 1 1 104 TRP NE1 N 4.346 33.015 5.738 1.00 . A A . 104 TRP NE1 1 1
15 38636 1 1 104 TRP O O 2.091 36.630 5.542 1.00 . A A . 104 TRP O 1 1
15 38637 1 1 105 ASP C C 1.145 37.614 8.574 1.00 . A A . 105 ASP C 1 1
15 38638 1 1 105 ASP CA C 0.400 37.980 7.284 1.00 . A A . 105 ASP CA 1 1
15 38639 1 1 105 ASP CB C -0.885 38.686 7.704 1.00 . A A . 105 ASP CB 1 1
15 38640 1 1 105 ASP CG C -1.677 39.222 6.534 1.00 . A A . 105 ASP CG 1 1
15 38641 1 1 105 ASP H H -0.837 36.378 6.599 1.00 . A A . 105 ASP H 1 1
15 38642 1 1 105 ASP HA H 0.963 38.540 6.676 1.00 . A A . 105 ASP HA 1 1
15 38643 1 1 105 ASP HB2 H -1.460 38.038 8.203 1.00 . A A . 105 ASP HB2 1 1
15 38644 1 1 105 ASP HB3 H -0.650 39.452 8.302 1.00 . A A . 105 ASP HB3 1 1
15 38645 1 1 105 ASP N N 0.076 36.777 6.511 1.00 . A A . 105 ASP N 1 1
15 38646 1 1 105 ASP O O 0.582 36.932 9.433 1.00 . A A . 105 ASP O 1 1
15 38647 1 1 105 ASP OD1 O -2.814 38.732 6.324 1.00 . A A . 105 ASP OD1 1 1
15 38648 1 1 105 ASP OD2 O -1.255 40.219 5.930 1.00 . A A . 105 ASP OD2 1 1
15 38649 1 1 106 PRO C C 2.602 38.444 11.251 1.00 . A A . 106 PRO C 1 1
15 38650 1 1 106 PRO CA C 3.096 37.718 9.997 1.00 . A A . 106 PRO CA 1 1
15 38651 1 1 106 PRO CB C 4.544 38.097 9.686 1.00 . A A . 106 PRO CB 1 1
15 38652 1 1 106 PRO CD C 3.247 38.925 7.887 1.00 . A A . 106 PRO CD 1 1
15 38653 1 1 106 PRO CG C 4.423 39.259 8.776 1.00 . A A . 106 PRO CG 1 1
15 38654 1 1 106 PRO HA H 2.929 36.752 10.193 1.00 . A A . 106 PRO HA 1 1
15 38655 1 1 106 PRO HB2 H 5.038 38.358 10.516 1.00 . A A . 106 PRO HB2 1 1
15 38656 1 1 106 PRO HB3 H 5.027 37.350 9.231 1.00 . A A . 106 PRO HB3 1 1
15 38657 1 1 106 PRO HD2 H 2.757 39.750 7.604 1.00 . A A . 106 PRO HD2 1 1
15 38658 1 1 106 PRO HD3 H 3.534 38.414 7.077 1.00 . A A . 106 PRO HD3 1 1
15 38659 1 1 106 PRO HG2 H 4.253 40.094 9.299 1.00 . A A . 106 PRO HG2 1 1
15 38660 1 1 106 PRO HG3 H 5.260 39.367 8.239 1.00 . A A . 106 PRO HG3 1 1
15 38661 1 1 106 PRO N N 2.395 38.087 8.755 1.00 . A A . 106 PRO N 1 1
15 38662 1 1 106 PRO O O 2.874 38.021 12.367 1.00 . A A . 106 PRO O 1 1
15 38663 1 1 107 ASP C C 0.052 39.690 12.747 1.00 . A A . 107 ASP C 1 1
15 38664 1 1 107 ASP CA C 1.319 40.329 12.174 1.00 . A A . 107 ASP CA 1 1
15 38665 1 1 107 ASP CB C 0.989 41.731 11.657 1.00 . A A . 107 ASP CB 1 1
15 38666 1 1 107 ASP CG C 0.708 42.719 12.780 1.00 . A A . 107 ASP CG 1 1
15 38667 1 1 107 ASP H H 1.658 39.815 10.125 1.00 . A A . 107 ASP H 1 1
15 38668 1 1 107 ASP HA H 2.027 40.355 12.881 1.00 . A A . 107 ASP HA 1 1
15 38669 1 1 107 ASP HB2 H 1.764 42.068 11.123 1.00 . A A . 107 ASP HB2 1 1
15 38670 1 1 107 ASP HB3 H 0.179 41.676 11.073 1.00 . A A . 107 ASP HB3 1 1
15 38671 1 1 107 ASP N N 1.859 39.529 11.062 1.00 . A A . 107 ASP N 1 1
15 38672 1 1 107 ASP O O -0.538 40.162 13.714 1.00 . A A . 107 ASP O 1 1
15 38673 1 1 107 ASP OD1 O -0.294 43.460 12.677 1.00 . A A . 107 ASP OD1 1 1
15 38674 1 1 107 ASP OD2 O 1.521 42.802 13.724 1.00 . A A . 107 ASP OD2 1 1
15 38675 1 1 108 LYS C C -1.111 36.549 13.040 1.00 . A A . 108 LYS C 1 1
15 38676 1 1 108 LYS CA C -1.589 37.904 12.541 1.00 . A A . 108 LYS CA 1 1
15 38677 1 1 108 LYS CB C -2.563 37.798 11.359 1.00 . A A . 108 LYS CB 1 1
15 38678 1 1 108 LYS CD C -3.935 39.102 9.663 1.00 . A A . 108 LYS CD 1 1
15 38679 1 1 108 LYS CE C -4.053 40.484 9.011 1.00 . A A . 108 LYS CE 1 1
15 38680 1 1 108 LYS CG C -3.004 39.179 10.860 1.00 . A A . 108 LYS CG 1 1
15 38681 1 1 108 LYS H H 0.133 38.263 11.339 1.00 . A A . 108 LYS H 1 1
15 38682 1 1 108 LYS HA H -2.058 38.403 13.269 1.00 . A A . 108 LYS HA 1 1
15 38683 1 1 108 LYS HB2 H -2.113 37.312 10.610 1.00 . A A . 108 LYS HB2 1 1
15 38684 1 1 108 LYS HB3 H -3.372 37.286 11.650 1.00 . A A . 108 LYS HB3 1 1
15 38685 1 1 108 LYS HD2 H -3.568 38.449 9.001 1.00 . A A . 108 LYS HD2 1 1
15 38686 1 1 108 LYS HD3 H -4.838 38.797 9.967 1.00 . A A . 108 LYS HD3 1 1
15 38687 1 1 108 LYS HE2 H -4.626 41.071 9.582 1.00 . A A . 108 LYS HE2 1 1
15 38688 1 1 108 LYS HE3 H -3.142 40.887 8.927 1.00 . A A . 108 LYS HE3 1 1
15 38689 1 1 108 LYS HG2 H -3.480 39.653 11.601 1.00 . A A . 108 LYS HG2 1 1
15 38690 1 1 108 LYS HG3 H -2.193 39.701 10.596 1.00 . A A . 108 LYS HG3 1 1
15 38691 1 1 108 LYS HZ1 H -4.737 41.315 7.229 1.00 . A A . 108 LYS HZ1 1 1
15 38692 1 1 108 LYS HZ2 H -5.586 40.016 7.683 1.00 . A A . 108 LYS HZ2 1 1
15 38693 1 1 108 LYS HZ3 H -4.116 39.834 7.034 1.00 . A A . 108 LYS HZ3 1 1
15 38694 1 1 108 LYS N N -0.383 38.609 12.123 1.00 . A A . 108 LYS N 1 1
15 38695 1 1 108 LYS NZ N -4.667 40.407 7.642 1.00 . A A . 108 LYS NZ 1 1
15 38696 1 1 108 LYS O O -0.006 36.140 12.713 1.00 . A A . 108 LYS O 1 1
15 38697 1 1 109 PRO C C -1.220 33.510 13.274 1.00 . A A . 109 PRO C 1 1
15 38698 1 1 109 PRO CA C -1.394 34.560 14.377 1.00 . A A . 109 PRO CA 1 1
15 38699 1 1 109 PRO CB C -2.452 34.154 15.410 1.00 . A A . 109 PRO CB 1 1
15 38700 1 1 109 PRO CD C -3.251 36.134 14.410 1.00 . A A . 109 PRO CD 1 1
15 38701 1 1 109 PRO CG C -3.708 34.799 14.929 1.00 . A A . 109 PRO CG 1 1
15 38702 1 1 109 PRO HA H -0.476 34.675 14.755 1.00 . A A . 109 PRO HA 1 1
15 38703 1 1 109 PRO HB2 H -2.565 33.160 15.442 1.00 . A A . 109 PRO HB2 1 1
15 38704 1 1 109 PRO HB3 H -2.217 34.492 16.321 1.00 . A A . 109 PRO HB3 1 1
15 38705 1 1 109 PRO HD2 H -3.857 36.472 13.690 1.00 . A A . 109 PRO HD2 1 1
15 38706 1 1 109 PRO HD3 H -3.197 36.811 15.144 1.00 . A A . 109 PRO HD3 1 1
15 38707 1 1 109 PRO HG2 H -4.127 34.256 14.202 1.00 . A A . 109 PRO HG2 1 1
15 38708 1 1 109 PRO HG3 H -4.358 34.909 15.680 1.00 . A A . 109 PRO HG3 1 1
15 38709 1 1 109 PRO N N -1.909 35.842 13.869 1.00 . A A . 109 PRO N 1 1
15 38710 1 1 109 PRO O O -2.181 32.848 12.860 1.00 . A A . 109 PRO O 1 1
15 38711 1 1 110 LEU C C -0.142 31.103 11.795 1.00 . A A . 110 LEU C 1 1
15 38712 1 1 110 LEU CA C 0.363 32.524 11.674 1.00 . A A . 110 LEU CA 1 1
15 38713 1 1 110 LEU CB C 1.883 32.494 11.490 1.00 . A A . 110 LEU CB 1 1
15 38714 1 1 110 LEU CD1 C 2.219 33.873 9.425 1.00 . A A . 110 LEU CD1 1 1
15 38715 1 1 110 LEU CD2 C 3.801 32.016 9.946 1.00 . A A . 110 LEU CD2 1 1
15 38716 1 1 110 LEU CG C 2.352 32.477 10.029 1.00 . A A . 110 LEU CG 1 1
15 38717 1 1 110 LEU H H 0.754 33.864 13.279 1.00 . A A . 110 LEU H 1 1
15 38718 1 1 110 LEU HA H -0.114 32.955 10.908 1.00 . A A . 110 LEU HA 1 1
15 38719 1 1 110 LEU HB2 H 2.265 33.306 11.931 1.00 . A A . 110 LEU HB2 1 1
15 38720 1 1 110 LEU HB3 H 2.234 31.673 11.940 1.00 . A A . 110 LEU HB3 1 1
15 38721 1 1 110 LEU HD11 H 2.520 33.881 8.472 1.00 . A A . 110 LEU HD11 1 1
15 38722 1 1 110 LEU HD12 H 2.774 34.535 9.929 1.00 . A A . 110 LEU HD12 1 1
15 38723 1 1 110 LEU HD13 H 1.269 34.185 9.450 1.00 . A A . 110 LEU HD13 1 1
15 38724 1 1 110 LEU HD21 H 4.119 32.000 8.999 1.00 . A A . 110 LEU HD21 1 1
15 38725 1 1 110 LEU HD22 H 3.905 31.094 10.321 1.00 . A A . 110 LEU HD22 1 1
15 38726 1 1 110 LEU HD23 H 4.401 32.627 10.462 1.00 . A A . 110 LEU HD23 1 1
15 38727 1 1 110 LEU HG H 1.784 31.839 9.508 1.00 . A A . 110 LEU HG 1 1
15 38728 1 1 110 LEU N N 0.018 33.368 12.817 1.00 . A A . 110 LEU N 1 1
15 38729 1 1 110 LEU O O -0.610 30.542 10.832 1.00 . A A . 110 LEU O 1 1
15 38730 1 1 111 LYS C C -2.038 28.909 12.810 1.00 . A A . 111 LYS C 1 1
15 38731 1 1 111 LYS CA C -0.588 29.183 13.244 1.00 . A A . 111 LYS CA 1 1
15 38732 1 1 111 LYS CB C -0.363 28.804 14.713 1.00 . A A . 111 LYS CB 1 1
15 38733 1 1 111 LYS CD C -0.750 29.303 17.185 1.00 . A A . 111 LYS CD 1 1
15 38734 1 1 111 LYS CE C 0.688 29.726 17.561 1.00 . A A . 111 LYS CE 1 1
15 38735 1 1 111 LYS CG C -1.109 29.680 15.733 1.00 . A A . 111 LYS CG 1 1
15 38736 1 1 111 LYS H H 0.209 31.097 13.778 1.00 . A A . 111 LYS H 1 1
15 38737 1 1 111 LYS HA H -0.010 28.635 12.639 1.00 . A A . 111 LYS HA 1 1
15 38738 1 1 111 LYS HB2 H -0.662 27.858 14.838 1.00 . A A . 111 LYS HB2 1 1
15 38739 1 1 111 LYS HB3 H 0.617 28.872 14.903 1.00 . A A . 111 LYS HB3 1 1
15 38740 1 1 111 LYS HD2 H -1.392 29.758 17.802 1.00 . A A . 111 LYS HD2 1 1
15 38741 1 1 111 LYS HD3 H -0.832 28.312 17.289 1.00 . A A . 111 LYS HD3 1 1
15 38742 1 1 111 LYS HE2 H 1.336 29.275 16.947 1.00 . A A . 111 LYS HE2 1 1
15 38743 1 1 111 LYS HE3 H 0.775 30.718 17.469 1.00 . A A . 111 LYS HE3 1 1
15 38744 1 1 111 LYS HG2 H -0.864 30.637 15.576 1.00 . A A . 111 LYS HG2 1 1
15 38745 1 1 111 LYS HG3 H -2.093 29.561 15.601 1.00 . A A . 111 LYS HG3 1 1
15 38746 1 1 111 LYS HZ1 H 1.975 29.631 19.203 1.00 . A A . 111 LYS HZ1 1 1
15 38747 1 1 111 LYS HZ2 H 0.978 28.361 19.114 1.00 . A A . 111 LYS HZ2 1 1
15 38748 1 1 111 LYS HZ3 H 0.423 29.789 19.631 1.00 . A A . 111 LYS HZ3 1 1
15 38749 1 1 111 LYS N N -0.127 30.557 13.006 1.00 . A A . 111 LYS N 1 1
15 38750 1 1 111 LYS NZ N 1.041 29.350 18.979 1.00 . A A . 111 LYS NZ 1 1
15 38751 1 1 111 LYS O O -2.428 27.757 12.691 1.00 . A A . 111 LYS O 1 1
15 38752 1 1 112 ARG C C -4.057 29.747 10.419 1.00 . A A . 112 ARG C 1 1
15 38753 1 1 112 ARG CA C -4.152 29.773 11.947 1.00 . A A . 112 ARG CA 1 1
15 38754 1 1 112 ARG CB C -5.115 30.894 12.354 1.00 . A A . 112 ARG CB 1 1
15 38755 1 1 112 ARG CD C -5.042 30.905 14.892 1.00 . A A . 112 ARG CD 1 1
15 38756 1 1 112 ARG CG C -5.880 30.626 13.649 1.00 . A A . 112 ARG CG 1 1
15 38757 1 1 112 ARG CZ C -6.628 31.473 16.733 1.00 . A A . 112 ARG CZ 1 1
15 38758 1 1 112 ARG H H -2.518 30.869 12.806 1.00 . A A . 112 ARG H 1 1
15 38759 1 1 112 ARG HA H -4.470 28.892 12.296 1.00 . A A . 112 ARG HA 1 1
15 38760 1 1 112 ARG HB2 H -4.586 31.735 12.472 1.00 . A A . 112 ARG HB2 1 1
15 38761 1 1 112 ARG HB3 H -5.780 31.019 11.618 1.00 . A A . 112 ARG HB3 1 1
15 38762 1 1 112 ARG HD2 H -4.228 30.324 14.887 1.00 . A A . 112 ARG HD2 1 1
15 38763 1 1 112 ARG HD3 H -4.766 31.866 14.904 1.00 . A A . 112 ARG HD3 1 1
15 38764 1 1 112 ARG HE H -5.672 29.729 16.546 1.00 . A A . 112 ARG HE 1 1
15 38765 1 1 112 ARG HG2 H -6.689 31.213 13.672 1.00 . A A . 112 ARG HG2 1 1
15 38766 1 1 112 ARG HG3 H -6.163 29.667 13.663 1.00 . A A . 112 ARG HG3 1 1
15 38767 1 1 112 ARG HH11 H -6.424 32.993 15.438 1.00 . A A . 112 ARG HH11 1 1
15 38768 1 1 112 ARG HH12 H -7.504 33.279 16.762 1.00 . A A . 112 ARG HH12 1 1
15 38769 1 1 112 ARG HH21 H -7.059 30.179 18.199 1.00 . A A . 112 ARG HH21 1 1
15 38770 1 1 112 ARG HH22 H -7.856 31.714 18.296 1.00 . A A . 112 ARG HH22 1 1
15 38771 1 1 112 ARG N N -2.829 29.950 12.565 1.00 . A A . 112 ARG N 1 1
15 38772 1 1 112 ARG NE N -5.796 30.628 16.127 1.00 . A A . 112 ARG NE 1 1
15 38773 1 1 112 ARG NH1 N -6.871 32.677 16.275 1.00 . A A . 112 ARG NH1 1 1
15 38774 1 1 112 ARG NH2 N -7.228 31.092 17.828 1.00 . A A . 112 ARG NH2 1 1
15 38775 1 1 112 ARG O O -4.737 28.974 9.769 1.00 . A A . 112 ARG O 1 1
15 38776 1 1 113 ALA C C -2.146 29.974 7.730 1.00 . A A . 113 ALA C 1 1
15 38777 1 1 113 ALA CA C -3.169 30.880 8.427 1.00 . A A . 113 ALA CA 1 1
15 38778 1 1 113 ALA CB C -2.799 32.353 8.173 1.00 . A A . 113 ALA CB 1 1
15 38779 1 1 113 ALA H H -2.705 31.227 10.476 1.00 . A A . 113 ALA H 1 1
15 38780 1 1 113 ALA HA H -4.076 30.638 8.082 1.00 . A A . 113 ALA HA 1 1
15 38781 1 1 113 ALA HB1 H -3.451 32.968 8.617 1.00 . A A . 113 ALA HB1 1 1
15 38782 1 1 113 ALA HB2 H -2.799 32.559 7.195 1.00 . A A . 113 ALA HB2 1 1
15 38783 1 1 113 ALA HB3 H -1.889 32.561 8.531 1.00 . A A . 113 ALA HB3 1 1
15 38784 1 1 113 ALA N N -3.265 30.660 9.872 1.00 . A A . 113 ALA N 1 1
15 38785 1 1 113 ALA O O -1.994 30.036 6.512 1.00 . A A . 113 ALA O 1 1
15 38786 1 1 114 ASP C C -0.890 27.288 7.012 1.00 . A A . 114 ASP C 1 1
15 38787 1 1 114 ASP CA C -0.340 28.365 7.932 1.00 . A A . 114 ASP CA 1 1
15 38788 1 1 114 ASP CB C 0.450 27.669 9.051 1.00 . A A . 114 ASP CB 1 1
15 38789 1 1 114 ASP CG C 1.505 28.566 9.679 1.00 . A A . 114 ASP CG 1 1
15 38790 1 1 114 ASP H H -1.617 29.113 9.474 1.00 . A A . 114 ASP H 1 1
15 38791 1 1 114 ASP HA H 0.225 29.013 7.422 1.00 . A A . 114 ASP HA 1 1
15 38792 1 1 114 ASP HB2 H -0.188 27.384 9.767 1.00 . A A . 114 ASP HB2 1 1
15 38793 1 1 114 ASP HB3 H 0.906 26.864 8.672 1.00 . A A . 114 ASP HB3 1 1
15 38794 1 1 114 ASP N N -1.421 29.170 8.495 1.00 . A A . 114 ASP N 1 1
15 38795 1 1 114 ASP O O -0.242 26.919 6.034 1.00 . A A . 114 ASP O 1 1
15 38796 1 1 114 ASP OD1 O 2.274 29.187 8.931 1.00 . A A . 114 ASP OD1 1 1
15 38797 1 1 114 ASP OD2 O 1.616 28.582 10.926 1.00 . A A . 114 ASP OD2 1 1
15 38798 1 1 115 PHE C C -4.142 26.173 6.061 1.00 . A A . 115 PHE C 1 1
15 38799 1 1 115 PHE CA C -2.731 25.781 6.482 1.00 . A A . 115 PHE CA 1 1
15 38800 1 1 115 PHE CB C -2.732 24.443 7.220 1.00 . A A . 115 PHE CB 1 1
15 38801 1 1 115 PHE CD1 C -0.881 24.122 8.919 1.00 . A A . 115 PHE CD1 1 1
15 38802 1 1 115 PHE CD2 C -0.501 23.422 6.628 1.00 . A A . 115 PHE CD2 1 1
15 38803 1 1 115 PHE CE1 C 0.432 23.712 9.268 1.00 . A A . 115 PHE CE1 1 1
15 38804 1 1 115 PHE CE2 C 0.812 23.011 6.964 1.00 . A A . 115 PHE CE2 1 1
15 38805 1 1 115 PHE CG C -1.353 23.979 7.599 1.00 . A A . 115 PHE CG 1 1
15 38806 1 1 115 PHE CZ C 1.275 23.156 8.284 1.00 . A A . 115 PHE CZ 1 1
15 38807 1 1 115 PHE H H -2.557 27.130 8.126 1.00 . A A . 115 PHE H 1 1
15 38808 1 1 115 PHE HA H -2.176 25.730 5.651 1.00 . A A . 115 PHE HA 1 1
15 38809 1 1 115 PHE HB2 H -3.272 24.535 8.057 1.00 . A A . 115 PHE HB2 1 1
15 38810 1 1 115 PHE HB3 H -3.145 23.748 6.631 1.00 . A A . 115 PHE HB3 1 1
15 38811 1 1 115 PHE HD1 H -1.478 24.517 9.618 1.00 . A A . 115 PHE HD1 1 1
15 38812 1 1 115 PHE HD2 H -0.826 23.315 5.688 1.00 . A A . 115 PHE HD2 1 1
15 38813 1 1 115 PHE HE1 H 0.758 23.817 10.207 1.00 . A A . 115 PHE HE1 1 1
15 38814 1 1 115 PHE HE2 H 1.408 22.617 6.265 1.00 . A A . 115 PHE HE2 1 1
15 38815 1 1 115 PHE HZ H 2.201 22.866 8.524 1.00 . A A . 115 PHE HZ 1 1
15 38816 1 1 115 PHE N N -2.085 26.797 7.310 1.00 . A A . 115 PHE N 1 1
15 38817 1 1 115 PHE O O -4.960 26.562 6.886 1.00 . A A . 115 PHE O 1 1
15 38818 1 1 116 GLU C C -6.323 25.016 3.651 1.00 . A A . 116 GLU C 1 1
15 38819 1 1 116 GLU CA C -5.755 26.307 4.225 1.00 . A A . 116 GLU CA 1 1
15 38820 1 1 116 GLU CB C -5.619 27.330 3.097 1.00 . A A . 116 GLU CB 1 1
15 38821 1 1 116 GLU CD C -6.227 29.549 4.170 1.00 . A A . 116 GLU CD 1 1
15 38822 1 1 116 GLU CG C -5.129 28.702 3.545 1.00 . A A . 116 GLU CG 1 1
15 38823 1 1 116 GLU H H -3.721 25.683 4.166 1.00 . A A . 116 GLU H 1 1
15 38824 1 1 116 GLU HA H -6.327 26.668 4.962 1.00 . A A . 116 GLU HA 1 1
15 38825 1 1 116 GLU HB2 H -4.971 26.972 2.425 1.00 . A A . 116 GLU HB2 1 1
15 38826 1 1 116 GLU HB3 H -6.515 27.445 2.668 1.00 . A A . 116 GLU HB3 1 1
15 38827 1 1 116 GLU HG2 H -4.401 28.577 4.219 1.00 . A A . 116 GLU HG2 1 1
15 38828 1 1 116 GLU HG3 H -4.767 29.188 2.749 1.00 . A A . 116 GLU HG3 1 1
15 38829 1 1 116 GLU N N -4.435 26.016 4.781 1.00 . A A . 116 GLU N 1 1
15 38830 1 1 116 GLU O O -5.677 24.375 2.820 1.00 . A A . 116 GLU O 1 1
15 38831 1 1 116 GLU OE1 O -7.278 29.708 3.519 1.00 . A A . 116 GLU OE1 1 1
15 38832 1 1 116 GLU OE2 O -5.956 30.238 5.172 1.00 . A A . 116 GLU OE2 1 1
15 38833 1 1 117 LEU C C -8.571 23.662 2.122 1.00 . A A . 117 LEU C 1 1
15 38834 1 1 117 LEU CA C -8.146 23.400 3.566 1.00 . A A . 117 LEU CA 1 1
15 38835 1 1 117 LEU CB C -9.373 23.020 4.415 1.00 . A A . 117 LEU CB 1 1
15 38836 1 1 117 LEU CD1 C -9.316 20.480 4.434 1.00 . A A . 117 LEU CD1 1 1
15 38837 1 1 117 LEU CD2 C -11.476 21.679 4.700 1.00 . A A . 117 LEU CD2 1 1
15 38838 1 1 117 LEU CG C -10.103 21.719 4.030 1.00 . A A . 117 LEU CG 1 1
15 38839 1 1 117 LEU H H -7.988 25.159 4.780 1.00 . A A . 117 LEU H 1 1
15 38840 1 1 117 LEU HA H -7.467 22.668 3.617 1.00 . A A . 117 LEU HA 1 1
15 38841 1 1 117 LEU HB2 H -9.068 22.927 5.363 1.00 . A A . 117 LEU HB2 1 1
15 38842 1 1 117 LEU HB3 H -10.032 23.769 4.348 1.00 . A A . 117 LEU HB3 1 1
15 38843 1 1 117 LEU HD11 H -9.804 19.645 4.176 1.00 . A A . 117 LEU HD11 1 1
15 38844 1 1 117 LEU HD12 H -9.167 20.456 5.422 1.00 . A A . 117 LEU HD12 1 1
15 38845 1 1 117 LEU HD13 H -8.421 20.462 3.988 1.00 . A A . 117 LEU HD13 1 1
15 38846 1 1 117 LEU HD21 H -11.967 20.841 4.461 1.00 . A A . 117 LEU HD21 1 1
15 38847 1 1 117 LEU HD22 H -12.037 22.456 4.413 1.00 . A A . 117 LEU HD22 1 1
15 38848 1 1 117 LEU HD23 H -11.390 21.712 5.695 1.00 . A A . 117 LEU HD23 1 1
15 38849 1 1 117 LEU HG H -10.201 21.706 3.035 1.00 . A A . 117 LEU HG 1 1
15 38850 1 1 117 LEU N N -7.513 24.618 4.086 1.00 . A A . 117 LEU N 1 1
15 38851 1 1 117 LEU O O -9.354 24.565 1.862 1.00 . A A . 117 LEU O 1 1
15 38852 1 1 118 ILE C C -9.336 22.039 -0.717 1.00 . A A . 118 ILE C 1 1
15 38853 1 1 118 ILE CA C -8.322 23.087 -0.234 1.00 . A A . 118 ILE CA 1 1
15 38854 1 1 118 ILE CB C -6.980 23.104 -1.062 1.00 . A A . 118 ILE CB 1 1
15 38855 1 1 118 ILE CD1 C -7.391 25.343 -2.295 1.00 . A A . 118 ILE CD1 1 1
15 38856 1 1 118 ILE CG1 C -7.151 23.830 -2.413 1.00 . A A . 118 ILE CG1 1 1
15 38857 1 1 118 ILE CG2 C -6.439 21.686 -1.300 1.00 . A A . 118 ILE CG2 1 1
15 38858 1 1 118 ILE H H -7.435 22.136 1.464 1.00 . A A . 118 ILE H 1 1
15 38859 1 1 118 ILE HA H -8.763 23.981 -0.316 1.00 . A A . 118 ILE HA 1 1
15 38860 1 1 118 ILE HB H -6.297 23.601 -0.528 1.00 . A A . 118 ILE HB 1 1
15 38861 1 1 118 ILE HD11 H -7.494 25.760 -3.198 1.00 . A A . 118 ILE HD11 1 1
15 38862 1 1 118 ILE HD12 H -6.626 25.792 -1.834 1.00 . A A . 118 ILE HD12 1 1
15 38863 1 1 118 ILE HD13 H -8.221 25.534 -1.772 1.00 . A A . 118 ILE HD13 1 1
15 38864 1 1 118 ILE HG12 H -6.321 23.688 -2.952 1.00 . A A . 118 ILE HG12 1 1
15 38865 1 1 118 ILE HG13 H -7.932 23.427 -2.889 1.00 . A A . 118 ILE HG13 1 1
15 38866 1 1 118 ILE HG21 H -5.589 21.711 -1.826 1.00 . A A . 118 ILE HG21 1 1
15 38867 1 1 118 ILE HG22 H -7.099 21.132 -1.808 1.00 . A A . 118 ILE HG22 1 1
15 38868 1 1 118 ILE HG23 H -6.252 21.224 -0.434 1.00 . A A . 118 ILE HG23 1 1
15 38869 1 1 118 ILE N N -8.041 22.882 1.189 1.00 . A A . 118 ILE N 1 1
15 38870 1 1 118 ILE O O -9.806 22.064 -1.855 1.00 . A A . 118 ILE O 1 1
15 38871 1 1 119 GLY C C -10.813 19.013 0.814 1.00 . A A . 119 GLY C 1 1
15 38872 1 1 119 GLY CA C -10.790 20.203 -0.118 1.00 . A A . 119 GLY CA 1 1
15 38873 1 1 119 GLY H H -9.284 21.124 1.079 1.00 . A A . 119 GLY H 1 1
15 38874 1 1 119 GLY HA2 H -11.659 20.693 -0.051 1.00 . A A . 119 GLY HA2 1 1
15 38875 1 1 119 GLY HA3 H -10.657 19.886 -1.057 1.00 . A A . 119 GLY HA3 1 1
15 38876 1 1 119 GLY N N -9.726 21.147 0.183 1.00 . A A . 119 GLY N 1 1
15 38877 1 1 119 GLY O O -9.816 18.703 1.467 1.00 . A A . 119 GLY O 1 1
15 38878 1 1 120 ALA C C -13.121 16.219 1.031 1.00 . A A . 120 ALA C 1 1
15 38879 1 1 120 ALA CA C -12.119 17.156 1.703 1.00 . A A . 120 ALA CA 1 1
15 38880 1 1 120 ALA CB C -12.620 17.573 3.100 1.00 . A A . 120 ALA CB 1 1
15 38881 1 1 120 ALA H H -12.724 18.648 0.315 1.00 . A A . 120 ALA H 1 1
15 38882 1 1 120 ALA HA H -11.225 16.714 1.775 1.00 . A A . 120 ALA HA 1 1
15 38883 1 1 120 ALA HB1 H -11.969 18.187 3.546 1.00 . A A . 120 ALA HB1 1 1
15 38884 1 1 120 ALA HB2 H -12.744 16.775 3.690 1.00 . A A . 120 ALA HB2 1 1
15 38885 1 1 120 ALA HB3 H -13.498 18.049 3.039 1.00 . A A . 120 ALA HB3 1 1
15 38886 1 1 120 ALA N N -11.952 18.336 0.868 1.00 . A A . 120 ALA N 1 1
15 38887 1 1 120 ALA O O -14.064 16.677 0.391 1.00 . A A . 120 ALA O 1 1
15 38888 1 1 121 VAL C C -13.968 12.830 1.733 1.00 . A A . 121 VAL C 1 1
15 38889 1 1 121 VAL CA C -13.789 13.891 0.636 1.00 . A A . 121 VAL CA 1 1
15 38890 1 1 121 VAL CB C -13.200 13.219 -0.646 1.00 . A A . 121 VAL CB 1 1
15 38891 1 1 121 VAL CG1 C -14.170 12.152 -1.192 1.00 . A A . 121 VAL CG1 1 1
15 38892 1 1 121 VAL CG2 C -12.934 14.267 -1.740 1.00 . A A . 121 VAL CG2 1 1
15 38893 1 1 121 VAL H H -12.079 14.629 1.669 1.00 . A A . 121 VAL H 1 1
15 38894 1 1 121 VAL HA H -14.644 14.354 0.404 1.00 . A A . 121 VAL HA 1 1
15 38895 1 1 121 VAL HB H -12.334 12.781 -0.406 1.00 . A A . 121 VAL HB 1 1
15 38896 1 1 121 VAL HG11 H -13.799 11.717 -2.013 1.00 . A A . 121 VAL HG11 1 1
15 38897 1 1 121 VAL HG12 H -15.052 12.557 -1.430 1.00 . A A . 121 VAL HG12 1 1
15 38898 1 1 121 VAL HG13 H -14.334 11.436 -0.513 1.00 . A A . 121 VAL HG13 1 1
15 38899 1 1 121 VAL HG21 H -12.557 13.839 -2.562 1.00 . A A . 121 VAL HG21 1 1
15 38900 1 1 121 VAL HG22 H -12.281 14.955 -1.426 1.00 . A A . 121 VAL HG22 1 1
15 38901 1 1 121 VAL HG23 H -13.777 14.738 -1.998 1.00 . A A . 121 VAL HG23 1 1
15 38902 1 1 121 VAL N N -12.897 14.920 1.172 1.00 . A A . 121 VAL N 1 1
15 38903 1 1 121 VAL O O -13.045 12.059 2.032 1.00 . A A . 121 VAL O 1 1
15 38904 1 1 122 PRO C C -15.677 10.435 2.892 1.00 . A A . 122 PRO C 1 1
15 38905 1 1 122 PRO CA C -15.279 11.801 3.449 1.00 . A A . 122 PRO CA 1 1
15 38906 1 1 122 PRO CB C -16.393 12.381 4.309 1.00 . A A . 122 PRO CB 1 1
15 38907 1 1 122 PRO CD C -16.336 13.663 2.301 1.00 . A A . 122 PRO CD 1 1
15 38908 1 1 122 PRO CG C -17.278 13.054 3.323 1.00 . A A . 122 PRO CG 1 1
15 38909 1 1 122 PRO HA H -14.411 11.655 3.923 1.00 . A A . 122 PRO HA 1 1
15 38910 1 1 122 PRO HB2 H -16.892 11.661 4.793 1.00 . A A . 122 PRO HB2 1 1
15 38911 1 1 122 PRO HB3 H -16.037 13.042 4.969 1.00 . A A . 122 PRO HB3 1 1
15 38912 1 1 122 PRO HD2 H -16.718 13.619 1.379 1.00 . A A . 122 PRO HD2 1 1
15 38913 1 1 122 PRO HD3 H -16.116 14.612 2.526 1.00 . A A . 122 PRO HD3 1 1
15 38914 1 1 122 PRO HG2 H -17.888 12.387 2.894 1.00 . A A . 122 PRO HG2 1 1
15 38915 1 1 122 PRO HG3 H -17.822 13.762 3.774 1.00 . A A . 122 PRO HG3 1 1
15 38916 1 1 122 PRO N N -15.129 12.816 2.402 1.00 . A A . 122 PRO N 1 1
15 38917 1 1 122 PRO O O -16.025 10.304 1.717 1.00 . A A . 122 PRO O 1 1
15 38918 1 1 123 HIS C C -17.069 7.729 4.602 1.00 . A A . 123 HIS C 1 1
15 38919 1 1 123 HIS CA C -16.227 8.120 3.396 1.00 . A A . 123 HIS CA 1 1
15 38920 1 1 123 HIS CB C -15.097 7.113 3.132 1.00 . A A . 123 HIS CB 1 1
15 38921 1 1 123 HIS CD2 C -15.649 4.997 1.708 1.00 . A A . 123 HIS CD2 1 1
15 38922 1 1 123 HIS CE1 C -16.383 3.701 3.286 1.00 . A A . 123 HIS CE1 1 1
15 38923 1 1 123 HIS CG C -15.571 5.718 2.855 1.00 . A A . 123 HIS CG 1 1
15 38924 1 1 123 HIS H H -15.294 9.559 4.659 1.00 . A A . 123 HIS H 1 1
15 38925 1 1 123 HIS HA H -16.769 8.181 2.558 1.00 . A A . 123 HIS HA 1 1
15 38926 1 1 123 HIS HB2 H -14.571 7.419 2.338 1.00 . A A . 123 HIS HB2 1 1
15 38927 1 1 123 HIS HB3 H -14.501 7.079 3.934 1.00 . A A . 123 HIS HB3 1 1
15 38928 1 1 123 HIS HD1 H -16.096 5.063 4.822 1.00 . A A . 123 HIS HD1 1 1
15 38929 1 1 123 HIS HD2 H -15.376 5.314 0.800 1.00 . A A . 123 HIS HD2 1 1
15 38930 1 1 123 HIS HE1 H -16.756 2.909 3.769 1.00 . A A . 123 HIS HE1 1 1
15 38931 1 1 123 HIS HE2 H -16.333 3.038 1.340 1.00 . A A . 123 HIS HE2 1 1
15 38932 1 1 123 HIS N N -15.679 9.424 3.747 1.00 . A A . 123 HIS N 1 1
15 38933 1 1 123 HIS ND1 N -16.035 4.851 3.847 1.00 . A A . 123 HIS ND1 1 1
15 38934 1 1 123 HIS NE2 N -16.159 3.768 2.000 1.00 . A A . 123 HIS NE2 1 1
15 38935 1 1 123 HIS O O -16.602 7.069 5.524 1.00 . A A . 123 HIS O 1 1
15 38936 1 1 124 ASP C C -20.204 6.742 5.318 1.00 . A A . 124 ASP C 1 1
15 38937 1 1 124 ASP CA C -19.265 7.890 5.656 1.00 . A A . 124 ASP CA 1 1
15 38938 1 1 124 ASP CB C -20.044 9.186 5.907 1.00 . A A . 124 ASP CB 1 1
15 38939 1 1 124 ASP CG C -19.125 10.382 6.114 1.00 . A A . 124 ASP CG 1 1
15 38940 1 1 124 ASP H H -18.675 8.518 3.702 1.00 . A A . 124 ASP H 1 1
15 38941 1 1 124 ASP HA H -18.731 7.655 6.469 1.00 . A A . 124 ASP HA 1 1
15 38942 1 1 124 ASP HB2 H -20.632 9.368 5.119 1.00 . A A . 124 ASP HB2 1 1
15 38943 1 1 124 ASP HB3 H -20.609 9.072 6.724 1.00 . A A . 124 ASP HB3 1 1
15 38944 1 1 124 ASP N N -18.336 8.091 4.540 1.00 . A A . 124 ASP N 1 1
15 38945 1 1 124 ASP O O -21.365 6.722 5.690 1.00 . A A . 124 ASP O 1 1
15 38946 1 1 124 ASP OD1 O -19.397 11.435 5.506 1.00 . A A . 124 ASP OD1 1 1
15 38947 1 1 124 ASP OD2 O -18.070 10.232 6.772 1.00 . A A . 124 ASP OD2 1 1
15 38948 1 1 125 GLY C C -20.532 4.746 2.530 1.00 . A A . 125 GLY C 1 1
15 38949 1 1 125 GLY CA C -20.453 4.685 4.037 1.00 . A A . 125 GLY CA 1 1
15 38950 1 1 125 GLY H H -18.723 5.901 4.253 1.00 . A A . 125 GLY H 1 1
15 38951 1 1 125 GLY HA2 H -20.002 3.841 4.326 1.00 . A A . 125 GLY HA2 1 1
15 38952 1 1 125 GLY HA3 H -21.370 4.727 4.434 1.00 . A A . 125 GLY HA3 1 1
15 38953 1 1 125 GLY N N -19.681 5.817 4.525 1.00 . A A . 125 GLY N 1 1
15 38954 1 1 125 GLY O O -20.413 3.733 1.846 1.00 . A A . 125 GLY O 1 1
15 38955 1 1 126 SER C C -19.358 5.656 -0.055 1.00 . A A . 126 SER C 1 1
15 38956 1 1 126 SER CA C -20.667 6.180 0.560 1.00 . A A . 126 SER CA 1 1
15 38957 1 1 126 SER CB C -20.808 7.676 0.262 1.00 . A A . 126 SER CB 1 1
15 38958 1 1 126 SER H H -20.733 6.745 2.620 1.00 . A A . 126 SER H 1 1
15 38959 1 1 126 SER HA H -21.455 5.678 0.204 1.00 . A A . 126 SER HA 1 1
15 38960 1 1 126 SER HB2 H -21.683 8.023 0.599 1.00 . A A . 126 SER HB2 1 1
15 38961 1 1 126 SER HB3 H -20.060 8.192 0.680 1.00 . A A . 126 SER HB3 1 1
15 38962 1 1 126 SER HG H -20.754 7.091 -1.604 1.00 . A A . 126 SER HG 1 1
15 38963 1 1 126 SER N N -20.651 5.958 2.008 1.00 . A A . 126 SER N 1 1
15 38964 1 1 126 SER O O -18.280 5.862 0.519 1.00 . A A . 126 SER O 1 1
15 38965 1 1 126 SER OG O -20.764 7.923 -1.132 1.00 . A A . 126 SER OG 1 1
15 38966 1 1 127 PRO C C -17.324 5.412 -2.580 1.00 . A A . 127 PRO C 1 1
15 38967 1 1 127 PRO CA C -18.221 4.392 -1.850 1.00 . A A . 127 PRO CA 1 1
15 38968 1 1 127 PRO CB C -18.827 3.373 -2.822 1.00 . A A . 127 PRO CB 1 1
15 38969 1 1 127 PRO CD C -20.627 4.661 -2.014 1.00 . A A . 127 PRO CD 1 1
15 38970 1 1 127 PRO CG C -20.072 4.019 -3.265 1.00 . A A . 127 PRO CG 1 1
15 38971 1 1 127 PRO HA H -17.624 4.009 -1.145 1.00 . A A . 127 PRO HA 1 1
15 38972 1 1 127 PRO HB2 H -18.226 3.207 -3.604 1.00 . A A . 127 PRO HB2 1 1
15 38973 1 1 127 PRO HB3 H -19.030 2.505 -2.368 1.00 . A A . 127 PRO HB3 1 1
15 38974 1 1 127 PRO HD2 H -21.133 5.497 -2.227 1.00 . A A . 127 PRO HD2 1 1
15 38975 1 1 127 PRO HD3 H -21.222 4.030 -1.514 1.00 . A A . 127 PRO HD3 1 1
15 38976 1 1 127 PRO HG2 H -19.877 4.704 -3.966 1.00 . A A . 127 PRO HG2 1 1
15 38977 1 1 127 PRO HG3 H -20.704 3.337 -3.632 1.00 . A A . 127 PRO HG3 1 1
15 38978 1 1 127 PRO N N -19.420 4.973 -1.221 1.00 . A A . 127 PRO N 1 1
15 38979 1 1 127 PRO O O -16.862 5.176 -3.697 1.00 . A A . 127 PRO O 1 1
15 38980 1 1 128 ALA C C -14.802 7.128 -2.848 1.00 . A A . 128 ALA C 1 1
15 38981 1 1 128 ALA CA C -16.222 7.597 -2.490 1.00 . A A . 128 ALA CA 1 1
15 38982 1 1 128 ALA CB C -16.157 8.767 -1.501 1.00 . A A . 128 ALA CB 1 1
15 38983 1 1 128 ALA H H -17.416 6.648 -1.003 1.00 . A A . 128 ALA H 1 1
15 38984 1 1 128 ALA HA H -16.689 7.857 -3.335 1.00 . A A . 128 ALA HA 1 1
15 38985 1 1 128 ALA HB1 H -17.075 9.083 -1.259 1.00 . A A . 128 ALA HB1 1 1
15 38986 1 1 128 ALA HB2 H -15.659 9.540 -1.894 1.00 . A A . 128 ALA HB2 1 1
15 38987 1 1 128 ALA HB3 H -15.692 8.498 -0.658 1.00 . A A . 128 ALA HB3 1 1
15 38988 1 1 128 ALA N N -17.046 6.530 -1.924 1.00 . A A . 128 ALA N 1 1
15 38989 1 1 128 ALA O O -14.147 7.715 -3.702 1.00 . A A . 128 ALA O 1 1
15 38990 1 1 129 SER C C -12.848 4.979 -3.924 1.00 . A A . 129 SER C 1 1
15 38991 1 1 129 SER CA C -13.043 5.456 -2.483 1.00 . A A . 129 SER CA 1 1
15 38992 1 1 129 SER CB C -12.829 4.271 -1.545 1.00 . A A . 129 SER CB 1 1
15 38993 1 1 129 SER H H -14.957 5.601 -1.553 1.00 . A A . 129 SER H 1 1
15 38994 1 1 129 SER HA H -12.406 6.208 -2.311 1.00 . A A . 129 SER HA 1 1
15 38995 1 1 129 SER HB2 H -13.446 3.519 -1.777 1.00 . A A . 129 SER HB2 1 1
15 38996 1 1 129 SER HB3 H -11.882 3.952 -1.587 1.00 . A A . 129 SER HB3 1 1
15 38997 1 1 129 SER HG H -13.149 5.605 -0.149 1.00 . A A . 129 SER HG 1 1
15 38998 1 1 129 SER N N -14.362 6.040 -2.226 1.00 . A A . 129 SER N 1 1
15 38999 1 1 129 SER O O -11.728 4.721 -4.340 1.00 . A A . 129 SER O 1 1
15 39000 1 1 129 SER OG O -13.096 4.651 -0.206 1.00 . A A . 129 SER OG 1 1
15 39001 1 1 130 ARG C C -13.020 5.560 -6.871 1.00 . A A . 130 ARG C 1 1
15 39002 1 1 130 ARG CA C -13.849 4.529 -6.108 1.00 . A A . 130 ARG CA 1 1
15 39003 1 1 130 ARG CB C -15.265 4.484 -6.713 1.00 . A A . 130 ARG CB 1 1
15 39004 1 1 130 ARG CD C -16.694 4.359 -8.800 1.00 . A A . 130 ARG CD 1 1
15 39005 1 1 130 ARG CG C -15.301 4.165 -8.217 1.00 . A A . 130 ARG CG 1 1
15 39006 1 1 130 ARG CZ C -17.688 4.504 -11.080 1.00 . A A . 130 ARG CZ 1 1
15 39007 1 1 130 ARG H H -14.828 5.071 -4.286 1.00 . A A . 130 ARG H 1 1
15 39008 1 1 130 ARG HA H -13.403 3.635 -6.143 1.00 . A A . 130 ARG HA 1 1
15 39009 1 1 130 ARG HB2 H -15.790 3.782 -6.232 1.00 . A A . 130 ARG HB2 1 1
15 39010 1 1 130 ARG HB3 H -15.695 5.376 -6.572 1.00 . A A . 130 ARG HB3 1 1
15 39011 1 1 130 ARG HD2 H -17.306 3.645 -8.461 1.00 . A A . 130 ARG HD2 1 1
15 39012 1 1 130 ARG HD3 H -17.050 5.256 -8.536 1.00 . A A . 130 ARG HD3 1 1
15 39013 1 1 130 ARG HE H -15.783 4.047 -10.697 1.00 . A A . 130 ARG HE 1 1
15 39014 1 1 130 ARG HG2 H -14.666 4.771 -8.696 1.00 . A A . 130 ARG HG2 1 1
15 39015 1 1 130 ARG HG3 H -15.025 3.214 -8.357 1.00 . A A . 130 ARG HG3 1 1
15 39016 1 1 130 ARG HH11 H -19.040 4.873 -9.644 1.00 . A A . 130 ARG HH11 1 1
15 39017 1 1 130 ARG HH12 H -19.633 4.962 -11.269 1.00 . A A . 130 ARG HH12 1 1
15 39018 1 1 130 ARG HH21 H -16.611 4.194 -12.741 1.00 . A A . 130 ARG HH21 1 1
15 39019 1 1 130 ARG HH22 H -18.279 4.584 -12.993 1.00 . A A . 130 ARG HH22 1 1
15 39020 1 1 130 ARG N N -13.932 4.889 -4.689 1.00 . A A . 130 ARG N 1 1
15 39021 1 1 130 ARG NE N -16.657 4.284 -10.272 1.00 . A A . 130 ARG NE 1 1
15 39022 1 1 130 ARG NH1 N -18.881 4.803 -10.629 1.00 . A A . 130 ARG NH1 1 1
15 39023 1 1 130 ARG NH2 N -17.512 4.421 -12.372 1.00 . A A . 130 ARG NH2 1 1
15 39024 1 1 130 ARG O O -12.308 5.224 -7.812 1.00 . A A . 130 ARG O 1 1
15 39025 1 1 131 ASN C C -11.286 8.422 -6.447 1.00 . A A . 131 ASN C 1 1
15 39026 1 1 131 ASN CA C -12.484 7.897 -7.222 1.00 . A A . 131 ASN CA 1 1
15 39027 1 1 131 ASN CB C -13.487 9.031 -7.466 1.00 . A A . 131 ASN CB 1 1
15 39028 1 1 131 ASN CG C -14.721 8.560 -8.200 1.00 . A A . 131 ASN CG 1 1
15 39029 1 1 131 ASN H H -13.680 7.040 -5.674 1.00 . A A . 131 ASN H 1 1
15 39030 1 1 131 ASN HA H -12.173 7.500 -8.085 1.00 . A A . 131 ASN HA 1 1
15 39031 1 1 131 ASN HB2 H -13.768 9.411 -6.585 1.00 . A A . 131 ASN HB2 1 1
15 39032 1 1 131 ASN HB3 H -13.046 9.743 -8.012 1.00 . A A . 131 ASN HB3 1 1
15 39033 1 1 131 ASN HD21 H -16.713 8.752 -8.222 1.00 . A A . 131 ASN HD21 1 1
15 39034 1 1 131 ASN HD22 H -15.883 9.688 -7.024 1.00 . A A . 131 ASN HD22 1 1
15 39035 1 1 131 ASN N N -13.136 6.822 -6.484 1.00 . A A . 131 ASN N 1 1
15 39036 1 1 131 ASN ND2 N -15.861 9.037 -7.783 1.00 . A A . 131 ASN ND2 1 1
15 39037 1 1 131 ASN O O -11.433 9.161 -5.487 1.00 . A A . 131 ASN O 1 1
15 39038 1 1 131 ASN OD1 O -14.649 7.764 -9.124 1.00 . A A . 131 ASN OD1 1 1
15 39039 1 1 132 LEU C C -8.257 9.755 -6.789 1.00 . A A . 132 LEU C 1 1
15 39040 1 1 132 LEU CA C -8.851 8.457 -6.233 1.00 . A A . 132 LEU CA 1 1
15 39041 1 1 132 LEU CB C -7.815 7.332 -6.363 1.00 . A A . 132 LEU CB 1 1
15 39042 1 1 132 LEU CD1 C -6.577 7.780 -4.199 1.00 . A A . 132 LEU CD1 1 1
15 39043 1 1 132 LEU CD2 C -8.401 6.056 -4.239 1.00 . A A . 132 LEU CD2 1 1
15 39044 1 1 132 LEU CG C -7.283 6.722 -5.049 1.00 . A A . 132 LEU CG 1 1
15 39045 1 1 132 LEU H H -10.041 7.489 -7.720 1.00 . A A . 132 LEU H 1 1
15 39046 1 1 132 LEU HA H -9.123 8.618 -5.285 1.00 . A A . 132 LEU HA 1 1
15 39047 1 1 132 LEU HB2 H -8.235 6.596 -6.893 1.00 . A A . 132 LEU HB2 1 1
15 39048 1 1 132 LEU HB3 H -7.033 7.700 -6.866 1.00 . A A . 132 LEU HB3 1 1
15 39049 1 1 132 LEU HD11 H -6.233 7.384 -3.348 1.00 . A A . 132 LEU HD11 1 1
15 39050 1 1 132 LEU HD12 H -7.202 8.524 -3.962 1.00 . A A . 132 LEU HD12 1 1
15 39051 1 1 132 LEU HD13 H -5.801 8.175 -4.691 1.00 . A A . 132 LEU HD13 1 1
15 39052 1 1 132 LEU HD21 H -8.045 5.665 -3.390 1.00 . A A . 132 LEU HD21 1 1
15 39053 1 1 132 LEU HD22 H -8.832 5.320 -4.760 1.00 . A A . 132 LEU HD22 1 1
15 39054 1 1 132 LEU HD23 H -9.111 6.718 -3.997 1.00 . A A . 132 LEU HD23 1 1
15 39055 1 1 132 LEU HG H -6.619 6.015 -5.292 1.00 . A A . 132 LEU HG 1 1
15 39056 1 1 132 LEU N N -10.094 8.057 -6.899 1.00 . A A . 132 LEU N 1 1
15 39057 1 1 132 LEU O O -7.338 10.329 -6.208 1.00 . A A . 132 LEU O 1 1
15 39058 1 1 133 SER C C -9.057 12.596 -8.338 1.00 . A A . 133 SER C 1 1
15 39059 1 1 133 SER CA C -8.189 11.370 -8.602 1.00 . A A . 133 SER CA 1 1
15 39060 1 1 133 SER CB C -8.100 11.127 -10.108 1.00 . A A . 133 SER CB 1 1
15 39061 1 1 133 SER H H -9.506 9.702 -8.366 1.00 . A A . 133 SER H 1 1
15 39062 1 1 133 SER HA H -7.280 11.504 -8.205 1.00 . A A . 133 SER HA 1 1
15 39063 1 1 133 SER HB2 H -7.576 10.298 -10.302 1.00 . A A . 133 SER HB2 1 1
15 39064 1 1 133 SER HB3 H -9.013 11.046 -10.508 1.00 . A A . 133 SER HB3 1 1
15 39065 1 1 133 SER HG H -7.285 11.982 -11.669 1.00 . A A . 133 SER HG 1 1
15 39066 1 1 133 SER N N -8.744 10.190 -7.940 1.00 . A A . 133 SER N 1 1
15 39067 1 1 133 SER O O -10.287 12.501 -8.324 1.00 . A A . 133 SER O 1 1
15 39068 1 1 133 SER OG O -7.445 12.207 -10.753 1.00 . A A . 133 SER OG 1 1
15 39069 1 1 134 HIS C C -8.536 16.179 -8.591 1.00 . A A . 134 HIS C 1 1
15 39070 1 1 134 HIS CA C -9.154 14.988 -7.863 1.00 . A A . 134 HIS CA 1 1
15 39071 1 1 134 HIS CB C -9.191 15.259 -6.355 1.00 . A A . 134 HIS CB 1 1
15 39072 1 1 134 HIS CD2 C -11.611 15.736 -5.513 1.00 . A A . 134 HIS CD2 1 1
15 39073 1 1 134 HIS CE1 C -11.554 17.906 -5.474 1.00 . A A . 134 HIS CE1 1 1
15 39074 1 1 134 HIS CG C -10.365 16.088 -5.923 1.00 . A A . 134 HIS CG 1 1
15 39075 1 1 134 HIS H H -7.425 13.763 -8.157 1.00 . A A . 134 HIS H 1 1
15 39076 1 1 134 HIS HA H -10.074 14.833 -8.223 1.00 . A A . 134 HIS HA 1 1
15 39077 1 1 134 HIS HB2 H -9.235 14.386 -5.869 1.00 . A A . 134 HIS HB2 1 1
15 39078 1 1 134 HIS HB3 H -8.357 15.745 -6.092 1.00 . A A . 134 HIS HB3 1 1
15 39079 1 1 134 HIS HD1 H -9.596 18.077 -6.139 1.00 . A A . 134 HIS HD1 1 1
15 39080 1 1 134 HIS HD2 H -11.954 14.801 -5.427 1.00 . A A . 134 HIS HD2 1 1
15 39081 1 1 134 HIS HE1 H -11.825 18.861 -5.358 1.00 . A A . 134 HIS HE1 1 1
15 39082 1 1 134 HIS HE2 H -13.259 16.903 -4.913 1.00 . A A . 134 HIS HE2 1 1
15 39083 1 1 134 HIS N N -8.424 13.745 -8.130 1.00 . A A . 134 HIS N 1 1
15 39084 1 1 134 HIS ND1 N -10.365 17.489 -5.890 1.00 . A A . 134 HIS ND1 1 1
15 39085 1 1 134 HIS NE2 N -12.314 16.870 -5.240 1.00 . A A . 134 HIS NE2 1 1
15 39086 1 1 134 HIS O O -7.315 16.328 -8.641 1.00 . A A . 134 HIS O 1 1
15 39087 1 1 135 HIS C C -8.807 19.370 -8.737 1.00 . A A . 135 HIS C 1 1
15 39088 1 1 135 HIS CA C -8.950 18.274 -9.784 1.00 . A A . 135 HIS CA 1 1
15 39089 1 1 135 HIS CB C -9.988 18.703 -10.823 1.00 . A A . 135 HIS CB 1 1
15 39090 1 1 135 HIS CD2 C -10.628 16.753 -12.440 1.00 . A A . 135 HIS CD2 1 1
15 39091 1 1 135 HIS CE1 C -9.378 17.300 -14.129 1.00 . A A . 135 HIS CE1 1 1
15 39092 1 1 135 HIS CG C -9.963 17.881 -12.074 1.00 . A A . 135 HIS CG 1 1
15 39093 1 1 135 HIS H H -10.368 16.839 -9.079 1.00 . A A . 135 HIS H 1 1
15 39094 1 1 135 HIS HA H -8.071 18.084 -10.221 1.00 . A A . 135 HIS HA 1 1
15 39095 1 1 135 HIS HB2 H -10.900 18.625 -10.421 1.00 . A A . 135 HIS HB2 1 1
15 39096 1 1 135 HIS HB3 H -9.816 19.655 -11.078 1.00 . A A . 135 HIS HB3 1 1
15 39097 1 1 135 HIS HD1 H -8.548 18.977 -13.240 1.00 . A A . 135 HIS HD1 1 1
15 39098 1 1 135 HIS HD2 H -11.286 16.253 -11.877 1.00 . A A . 135 HIS HD2 1 1
15 39099 1 1 135 HIS HE1 H -8.940 17.296 -15.028 1.00 . A A . 135 HIS HE1 1 1
15 39100 1 1 135 HIS HE2 H -10.575 15.629 -14.223 1.00 . A A . 135 HIS HE2 1 1
15 39101 1 1 135 HIS N N -9.389 17.039 -9.126 1.00 . A A . 135 HIS N 1 1
15 39102 1 1 135 HIS ND1 N -9.171 18.197 -13.177 1.00 . A A . 135 HIS ND1 1 1
15 39103 1 1 135 HIS NE2 N -10.246 16.418 -13.705 1.00 . A A . 135 HIS NE2 1 1
15 39104 1 1 135 HIS O O -9.648 19.476 -7.845 1.00 . A A . 135 HIS O 1 1
15 39105 1 1 136 ILE C C -7.145 22.495 -8.779 1.00 . A A . 136 ILE C 1 1
15 39106 1 1 136 ILE CA C -7.515 21.287 -7.916 1.00 . A A . 136 ILE CA 1 1
15 39107 1 1 136 ILE CB C -6.343 21.008 -6.907 1.00 . A A . 136 ILE CB 1 1
15 39108 1 1 136 ILE CD1 C -7.798 19.903 -5.006 1.00 . A A . 136 ILE CD1 1 1
15 39109 1 1 136 ILE CG1 C -6.630 19.761 -6.030 1.00 . A A . 136 ILE CG1 1 1
15 39110 1 1 136 ILE CG2 C -6.074 22.249 -6.009 1.00 . A A . 136 ILE CG2 1 1
15 39111 1 1 136 ILE H H -7.069 19.972 -9.537 1.00 . A A . 136 ILE H 1 1
15 39112 1 1 136 ILE HA H -8.373 21.420 -7.418 1.00 . A A . 136 ILE HA 1 1
15 39113 1 1 136 ILE HB H -5.517 20.817 -7.437 1.00 . A A . 136 ILE HB 1 1
15 39114 1 1 136 ILE HD11 H -7.919 19.060 -4.481 1.00 . A A . 136 ILE HD11 1 1
15 39115 1 1 136 ILE HD12 H -8.661 20.102 -5.471 1.00 . A A . 136 ILE HD12 1 1
15 39116 1 1 136 ILE HD13 H -7.620 20.644 -4.359 1.00 . A A . 136 ILE HD13 1 1
15 39117 1 1 136 ILE HG12 H -6.848 19.002 -6.643 1.00 . A A . 136 ILE HG12 1 1
15 39118 1 1 136 ILE HG13 H -5.797 19.549 -5.520 1.00 . A A . 136 ILE HG13 1 1
15 39119 1 1 136 ILE HG21 H -5.329 22.072 -5.367 1.00 . A A . 136 ILE HG21 1 1
15 39120 1 1 136 ILE HG22 H -6.887 22.490 -5.479 1.00 . A A . 136 ILE HG22 1 1
15 39121 1 1 136 ILE HG23 H -5.822 23.043 -6.562 1.00 . A A . 136 ILE HG23 1 1
15 39122 1 1 136 ILE N N -7.744 20.157 -8.823 1.00 . A A . 136 ILE N 1 1
15 39123 1 1 136 ILE O O -6.198 22.429 -9.567 1.00 . A A . 136 ILE O 1 1
15 39124 1 1 137 TYR C C -6.331 25.478 -8.646 1.00 . A A . 137 TYR C 1 1
15 39125 1 1 137 TYR CA C -7.515 24.822 -9.345 1.00 . A A . 137 TYR CA 1 1
15 39126 1 1 137 TYR CB C -8.681 25.810 -9.362 1.00 . A A . 137 TYR CB 1 1
15 39127 1 1 137 TYR CD1 C -7.980 28.238 -9.067 1.00 . A A . 137 TYR CD1 1 1
15 39128 1 1 137 TYR CD2 C -8.162 27.355 -11.318 1.00 . A A . 137 TYR CD2 1 1
15 39129 1 1 137 TYR CE1 C -7.571 29.494 -9.591 1.00 . A A . 137 TYR CE1 1 1
15 39130 1 1 137 TYR CE2 C -7.749 28.613 -11.844 1.00 . A A . 137 TYR CE2 1 1
15 39131 1 1 137 TYR CG C -8.279 27.157 -9.925 1.00 . A A . 137 TYR CG 1 1
15 39132 1 1 137 TYR CZ C -7.455 29.667 -10.972 1.00 . A A . 137 TYR CZ 1 1
15 39133 1 1 137 TYR H H -8.665 23.589 -8.030 1.00 . A A . 137 TYR H 1 1
15 39134 1 1 137 TYR HA H -7.291 24.541 -10.279 1.00 . A A . 137 TYR HA 1 1
15 39135 1 1 137 TYR HB2 H -9.417 25.434 -9.925 1.00 . A A . 137 TYR HB2 1 1
15 39136 1 1 137 TYR HB3 H -9.011 25.940 -8.427 1.00 . A A . 137 TYR HB3 1 1
15 39137 1 1 137 TYR HD1 H -8.058 28.118 -8.077 1.00 . A A . 137 TYR HD1 1 1
15 39138 1 1 137 TYR HD2 H -8.370 26.603 -11.943 1.00 . A A . 137 TYR HD2 1 1
15 39139 1 1 137 TYR HE1 H -7.367 30.253 -8.972 1.00 . A A . 137 TYR HE1 1 1
15 39140 1 1 137 TYR HE2 H -7.671 28.742 -12.833 1.00 . A A . 137 TYR HE2 1 1
15 39141 1 1 137 TYR HH H -6.939 30.817 -12.415 1.00 . A A . 137 TYR HH 1 1
15 39142 1 1 137 TYR N N -7.868 23.597 -8.634 1.00 . A A . 137 TYR N 1 1
15 39143 1 1 137 TYR O O -6.317 25.586 -7.421 1.00 . A A . 137 TYR O 1 1
15 39144 1 1 137 TYR OH O -7.047 30.879 -11.466 1.00 . A A . 137 TYR OH 1 1
15 39145 1 1 138 ILE C C -4.130 27.976 -9.670 1.00 . A A . 138 ILE C 1 1
15 39146 1 1 138 ILE CA C -4.211 26.651 -8.891 1.00 . A A . 138 ILE CA 1 1
15 39147 1 1 138 ILE CB C -2.902 25.825 -9.077 1.00 . A A . 138 ILE CB 1 1
15 39148 1 1 138 ILE CD1 C -3.010 24.635 -6.728 1.00 . A A . 138 ILE CD1 1 1
15 39149 1 1 138 ILE CG1 C -2.962 24.497 -8.279 1.00 . A A . 138 ILE CG1 1 1
15 39150 1 1 138 ILE CG2 C -1.676 26.636 -8.672 1.00 . A A . 138 ILE CG2 1 1
15 39151 1 1 138 ILE H H -5.415 25.769 -10.407 1.00 . A A . 138 ILE H 1 1
15 39152 1 1 138 ILE HA H -4.369 26.797 -7.914 1.00 . A A . 138 ILE HA 1 1
15 39153 1 1 138 ILE HB H -2.800 25.609 -10.048 1.00 . A A . 138 ILE HB 1 1
15 39154 1 1 138 ILE HD11 H -3.047 23.737 -6.290 1.00 . A A . 138 ILE HD11 1 1
15 39155 1 1 138 ILE HD12 H -3.816 25.152 -6.439 1.00 . A A . 138 ILE HD12 1 1
15 39156 1 1 138 ILE HD13 H -2.200 25.111 -6.385 1.00 . A A . 138 ILE HD13 1 1
15 39157 1 1 138 ILE HG12 H -3.782 24.005 -8.569 1.00 . A A . 138 ILE HG12 1 1
15 39158 1 1 138 ILE HG13 H -2.150 23.963 -8.515 1.00 . A A . 138 ILE HG13 1 1
15 39159 1 1 138 ILE HG21 H -0.838 26.104 -8.792 1.00 . A A . 138 ILE HG21 1 1
15 39160 1 1 138 ILE HG22 H -1.730 26.912 -7.712 1.00 . A A . 138 ILE HG22 1 1
15 39161 1 1 138 ILE HG23 H -1.596 27.465 -9.226 1.00 . A A . 138 ILE HG23 1 1
15 39162 1 1 138 ILE N N -5.359 25.929 -9.422 1.00 . A A . 138 ILE N 1 1
15 39163 1 1 138 ILE O O -4.175 27.973 -10.901 1.00 . A A . 138 ILE O 1 1
15 39164 1 1 139 PRO C C -2.598 30.581 -10.391 1.00 . A A . 139 PRO C 1 1
15 39165 1 1 139 PRO CA C -3.950 30.382 -9.710 1.00 . A A . 139 PRO CA 1 1
15 39166 1 1 139 PRO CB C -4.170 31.433 -8.617 1.00 . A A . 139 PRO CB 1 1
15 39167 1 1 139 PRO CD C -3.986 29.363 -7.509 1.00 . A A . 139 PRO CD 1 1
15 39168 1 1 139 PRO CG C -3.582 30.813 -7.413 1.00 . A A . 139 PRO CG 1 1
15 39169 1 1 139 PRO HA H -4.622 30.389 -10.451 1.00 . A A . 139 PRO HA 1 1
15 39170 1 1 139 PRO HB2 H -3.698 32.288 -8.830 1.00 . A A . 139 PRO HB2 1 1
15 39171 1 1 139 PRO HB3 H -5.142 31.614 -8.473 1.00 . A A . 139 PRO HB3 1 1
15 39172 1 1 139 PRO HD2 H -3.311 28.767 -7.074 1.00 . A A . 139 PRO HD2 1 1
15 39173 1 1 139 PRO HD3 H -4.884 29.206 -7.096 1.00 . A A . 139 PRO HD3 1 1
15 39174 1 1 139 PRO HG2 H -2.587 30.912 -7.421 1.00 . A A . 139 PRO HG2 1 1
15 39175 1 1 139 PRO HG3 H -3.953 31.237 -6.587 1.00 . A A . 139 PRO HG3 1 1
15 39176 1 1 139 PRO N N -4.033 29.121 -8.965 1.00 . A A . 139 PRO N 1 1
15 39177 1 1 139 PRO O O -1.659 29.819 -10.173 1.00 . A A . 139 PRO O 1 1
15 39178 1 1 140 GLU C C -1.017 33.455 -11.649 1.00 . A A . 140 GLU C 1 1
15 39179 1 1 140 GLU CA C -1.276 31.973 -11.901 1.00 . A A . 140 GLU CA 1 1
15 39180 1 1 140 GLU CB C -1.422 31.662 -13.383 1.00 . A A . 140 GLU CB 1 1
15 39181 1 1 140 GLU CD C -0.286 31.054 -15.522 1.00 . A A . 140 GLU CD 1 1
15 39182 1 1 140 GLU CG C -0.103 31.553 -14.117 1.00 . A A . 140 GLU CG 1 1
15 39183 1 1 140 GLU H H -3.320 32.193 -11.339 1.00 . A A . 140 GLU H 1 1
15 39184 1 1 140 GLU HA H -0.521 31.423 -11.544 1.00 . A A . 140 GLU HA 1 1
15 39185 1 1 140 GLU HB2 H -1.906 30.792 -13.478 1.00 . A A . 140 GLU HB2 1 1
15 39186 1 1 140 GLU HB3 H -1.959 32.390 -13.809 1.00 . A A . 140 GLU HB3 1 1
15 39187 1 1 140 GLU HG2 H 0.328 32.456 -14.150 1.00 . A A . 140 GLU HG2 1 1
15 39188 1 1 140 GLU HG3 H 0.493 30.918 -13.626 1.00 . A A . 140 GLU HG3 1 1
15 39189 1 1 140 GLU N N -2.511 31.623 -11.201 1.00 . A A . 140 GLU N 1 1
15 39190 1 1 140 GLU O O -0.804 34.244 -12.558 1.00 . A A . 140 GLU O 1 1
15 39191 1 1 140 GLU OE1 O 0.469 31.471 -16.420 1.00 . A A . 140 GLU OE1 1 1
15 39192 1 1 140 GLU OE2 O -1.161 30.183 -15.730 1.00 . A A . 140 GLU OE2 1 1
15 39193 1 1 141 ASP C C 0.342 35.682 -9.658 1.00 . A A . 141 ASP C 1 1
15 39194 1 1 141 ASP CA C -1.081 35.236 -9.998 1.00 . A A . 141 ASP CA 1 1
15 39195 1 1 141 ASP CB C -1.986 35.487 -8.780 1.00 . A A . 141 ASP CB 1 1
15 39196 1 1 141 ASP CG C -1.500 34.766 -7.524 1.00 . A A . 141 ASP CG 1 1
15 39197 1 1 141 ASP H H -1.350 33.142 -9.695 1.00 . A A . 141 ASP H 1 1
15 39198 1 1 141 ASP HA H -1.383 35.729 -10.814 1.00 . A A . 141 ASP HA 1 1
15 39199 1 1 141 ASP HB2 H -2.009 36.469 -8.593 1.00 . A A . 141 ASP HB2 1 1
15 39200 1 1 141 ASP HB3 H -2.909 35.166 -8.993 1.00 . A A . 141 ASP HB3 1 1
15 39201 1 1 141 ASP N N -1.169 33.835 -10.394 1.00 . A A . 141 ASP N 1 1
15 39202 1 1 141 ASP O O 0.710 36.827 -9.918 1.00 . A A . 141 ASP O 1 1
15 39203 1 1 141 ASP OD1 O -1.313 33.529 -7.569 1.00 . A A . 141 ASP OD1 1 1
15 39204 1 1 141 ASP OD2 O -1.293 35.441 -6.491 1.00 . A A . 141 ASP OD2 1 1
15 39205 1 1 142 ARG C C 3.373 33.952 -8.567 1.00 . A A . 142 ARG C 1 1
15 39206 1 1 142 ARG CA C 2.449 35.162 -8.507 1.00 . A A . 142 ARG CA 1 1
15 39207 1 1 142 ARG CB C 2.333 35.654 -7.048 1.00 . A A . 142 ARG CB 1 1
15 39208 1 1 142 ARG CD C 1.373 37.397 -5.467 1.00 . A A . 142 ARG CD 1 1
15 39209 1 1 142 ARG CG C 1.683 37.039 -6.908 1.00 . A A . 142 ARG CG 1 1
15 39210 1 1 142 ARG CZ C -0.485 39.063 -5.545 1.00 . A A . 142 ARG CZ 1 1
15 39211 1 1 142 ARG H H 0.778 33.877 -8.881 1.00 . A A . 142 ARG H 1 1
15 39212 1 1 142 ARG HA H 2.801 35.884 -9.103 1.00 . A A . 142 ARG HA 1 1
15 39213 1 1 142 ARG HB2 H 1.782 34.997 -6.534 1.00 . A A . 142 ARG HB2 1 1
15 39214 1 1 142 ARG HB3 H 3.252 35.699 -6.655 1.00 . A A . 142 ARG HB3 1 1
15 39215 1 1 142 ARG HD2 H 0.713 36.745 -5.093 1.00 . A A . 142 ARG HD2 1 1
15 39216 1 1 142 ARG HD3 H 2.213 37.369 -4.925 1.00 . A A . 142 ARG HD3 1 1
15 39217 1 1 142 ARG HE H 1.425 39.501 -5.157 1.00 . A A . 142 ARG HE 1 1
15 39218 1 1 142 ARG HG2 H 2.306 37.729 -7.277 1.00 . A A . 142 ARG HG2 1 1
15 39219 1 1 142 ARG HG3 H 0.828 37.050 -7.427 1.00 . A A . 142 ARG HG3 1 1
15 39220 1 1 142 ARG HH11 H -0.169 41.017 -5.228 1.00 . A A . 142 ARG HH11 1 1
15 39221 1 1 142 ARG HH12 H -1.808 40.569 -5.564 1.00 . A A . 142 ARG HH12 1 1
15 39222 1 1 142 ARG HH21 H -1.161 37.213 -5.920 1.00 . A A . 142 ARG HH21 1 1
15 39223 1 1 142 ARG HH22 H -2.356 38.466 -5.947 1.00 . A A . 142 ARG HH22 1 1
15 39224 1 1 142 ARG N N 1.115 34.808 -9.019 1.00 . A A . 142 ARG N 1 1
15 39225 1 1 142 ARG NE N 0.798 38.752 -5.371 1.00 . A A . 142 ARG NE 1 1
15 39226 1 1 142 ARG NH1 N -0.849 40.315 -5.437 1.00 . A A . 142 ARG NH1 1 1
15 39227 1 1 142 ARG NH2 N -1.406 38.178 -5.826 1.00 . A A . 142 ARG NH2 1 1
15 39228 1 1 142 ARG O O 2.916 32.815 -8.530 1.00 . A A . 142 ARG O 1 1
15 39229 1 1 143 LEU C C 6.228 32.772 -7.332 1.00 . A A . 143 LEU C 1 1
15 39230 1 1 143 LEU CA C 5.697 33.168 -8.720 1.00 . A A . 143 LEU CA 1 1
15 39231 1 1 143 LEU CB C 6.885 33.699 -9.543 1.00 . A A . 143 LEU CB 1 1
15 39232 1 1 143 LEU CD1 C 6.016 35.409 -11.262 1.00 . A A . 143 LEU CD1 1 1
15 39233 1 1 143 LEU CD2 C 8.042 34.037 -11.728 1.00 . A A . 143 LEU CD2 1 1
15 39234 1 1 143 LEU CG C 6.679 34.043 -11.033 1.00 . A A . 143 LEU CG 1 1
15 39235 1 1 143 LEU H H 4.970 35.164 -8.534 1.00 . A A . 143 LEU H 1 1
15 39236 1 1 143 LEU HA H 5.243 32.398 -9.168 1.00 . A A . 143 LEU HA 1 1
15 39237 1 1 143 LEU HB2 H 7.202 34.533 -9.092 1.00 . A A . 143 LEU HB2 1 1
15 39238 1 1 143 LEU HB3 H 7.603 33.004 -9.501 1.00 . A A . 143 LEU HB3 1 1
15 39239 1 1 143 LEU HD11 H 5.901 35.592 -12.238 1.00 . A A . 143 LEU HD11 1 1
15 39240 1 1 143 LEU HD12 H 6.570 36.146 -10.874 1.00 . A A . 143 LEU HD12 1 1
15 39241 1 1 143 LEU HD13 H 5.113 35.446 -10.834 1.00 . A A . 143 LEU HD13 1 1
15 39242 1 1 143 LEU HD21 H 7.949 34.257 -12.699 1.00 . A A . 143 LEU HD21 1 1
15 39243 1 1 143 LEU HD22 H 8.477 33.140 -11.655 1.00 . A A . 143 LEU HD22 1 1
15 39244 1 1 143 LEU HD23 H 8.656 34.711 -11.317 1.00 . A A . 143 LEU HD23 1 1
15 39245 1 1 143 LEU HG H 6.064 33.354 -11.416 1.00 . A A . 143 LEU HG 1 1
15 39246 1 1 143 LEU N N 4.673 34.211 -8.598 1.00 . A A . 143 LEU N 1 1
15 39247 1 1 143 LEU O O 6.351 33.627 -6.448 1.00 . A A . 143 LEU O 1 1
15 39248 1 1 144 GLY C C 6.667 29.688 -5.411 1.00 . A A . 144 GLY C 1 1
15 39249 1 1 144 GLY CA C 7.207 31.018 -5.928 1.00 . A A . 144 GLY CA 1 1
15 39250 1 1 144 GLY H H 6.382 30.843 -7.885 1.00 . A A . 144 GLY H 1 1
15 39251 1 1 144 GLY HA2 H 8.183 30.923 -6.120 1.00 . A A . 144 GLY HA2 1 1
15 39252 1 1 144 GLY HA3 H 7.071 31.720 -5.229 1.00 . A A . 144 GLY HA3 1 1
15 39253 1 1 144 GLY N N 6.569 31.498 -7.153 1.00 . A A . 144 GLY N 1 1
15 39254 1 1 144 GLY O O 5.586 29.242 -5.808 1.00 . A A . 144 GLY O 1 1
15 39255 1 1 145 TYR C C 6.264 27.738 -2.699 1.00 . A A . 145 TYR C 1 1
15 39256 1 1 145 TYR CA C 7.054 27.728 -4.003 1.00 . A A . 145 TYR CA 1 1
15 39257 1 1 145 TYR CB C 8.300 26.837 -3.850 1.00 . A A . 145 TYR CB 1 1
15 39258 1 1 145 TYR CD1 C 10.298 28.149 -2.984 1.00 . A A . 145 TYR CD1 1 1
15 39259 1 1 145 TYR CD2 C 9.101 26.709 -1.444 1.00 . A A . 145 TYR CD2 1 1
15 39260 1 1 145 TYR CE1 C 11.190 28.521 -1.943 1.00 . A A . 145 TYR CE1 1 1
15 39261 1 1 145 TYR CE2 C 9.991 27.078 -0.401 1.00 . A A . 145 TYR CE2 1 1
15 39262 1 1 145 TYR CG C 9.243 27.245 -2.743 1.00 . A A . 145 TYR CG 1 1
15 39263 1 1 145 TYR CZ C 11.022 27.987 -0.662 1.00 . A A . 145 TYR CZ 1 1
15 39264 1 1 145 TYR H H 8.249 29.492 -4.182 1.00 . A A . 145 TYR H 1 1
15 39265 1 1 145 TYR HA H 6.437 27.392 -4.715 1.00 . A A . 145 TYR HA 1 1
15 39266 1 1 145 TYR HB2 H 8.001 25.902 -3.664 1.00 . A A . 145 TYR HB2 1 1
15 39267 1 1 145 TYR HB3 H 8.813 26.859 -4.708 1.00 . A A . 145 TYR HB3 1 1
15 39268 1 1 145 TYR HD1 H 10.419 28.533 -3.899 1.00 . A A . 145 TYR HD1 1 1
15 39269 1 1 145 TYR HD2 H 8.363 26.060 -1.257 1.00 . A A . 145 TYR HD2 1 1
15 39270 1 1 145 TYR HE1 H 11.935 29.162 -2.125 1.00 . A A . 145 TYR HE1 1 1
15 39271 1 1 145 TYR HE2 H 9.881 26.691 0.515 1.00 . A A . 145 TYR HE2 1 1
15 39272 1 1 145 TYR HH H 11.399 28.437 1.162 1.00 . A A . 145 TYR HH 1 1
15 39273 1 1 145 TYR N N 7.415 29.053 -4.516 1.00 . A A . 145 TYR N 1 1
15 39274 1 1 145 TYR O O 6.432 28.619 -1.856 1.00 . A A . 145 TYR O 1 1
15 39275 1 1 145 TYR OH O 11.882 28.359 0.339 1.00 . A A . 145 TYR OH 1 1
15 39276 1 1 146 HIS C C 4.295 25.072 -1.220 1.00 . A A . 146 HIS C 1 1
15 39277 1 1 146 HIS CA C 4.596 26.568 -1.332 1.00 . A A . 146 HIS CA 1 1
15 39278 1 1 146 HIS CB C 3.320 27.419 -1.287 1.00 . A A . 146 HIS CB 1 1
15 39279 1 1 146 HIS CD2 C 1.090 26.109 -1.564 1.00 . A A . 146 HIS CD2 1 1
15 39280 1 1 146 HIS CE1 C 0.852 26.274 -3.709 1.00 . A A . 146 HIS CE1 1 1
15 39281 1 1 146 HIS CG C 2.161 26.815 -2.012 1.00 . A A . 146 HIS CG 1 1
15 39282 1 1 146 HIS H H 5.192 26.165 -3.342 1.00 . A A . 146 HIS H 1 1
15 39283 1 1 146 HIS HA H 5.170 26.875 -0.572 1.00 . A A . 146 HIS HA 1 1
15 39284 1 1 146 HIS HB2 H 3.049 27.548 -0.333 1.00 . A A . 146 HIS HB2 1 1
15 39285 1 1 146 HIS HB3 H 3.508 28.309 -1.703 1.00 . A A . 146 HIS HB3 1 1
15 39286 1 1 146 HIS HD1 H 2.599 27.350 -4.034 1.00 . A A . 146 HIS HD1 1 1
15 39287 1 1 146 HIS HD2 H 0.909 25.867 -0.611 1.00 . A A . 146 HIS HD2 1 1
15 39288 1 1 146 HIS HE1 H 0.478 26.190 -4.633 1.00 . A A . 146 HIS HE1 1 1
15 39289 1 1 146 HIS HE2 H -0.544 25.267 -2.585 1.00 . A A . 146 HIS HE2 1 1
15 39290 1 1 146 HIS N N 5.359 26.774 -2.567 1.00 . A A . 146 HIS N 1 1
15 39291 1 1 146 HIS ND1 N 1.981 26.897 -3.391 1.00 . A A . 146 HIS ND1 1 1
15 39292 1 1 146 HIS NE2 N 0.308 25.789 -2.626 1.00 . A A . 146 HIS NE2 1 1
15 39293 1 1 146 HIS O O 4.421 24.347 -2.208 1.00 . A A . 146 HIS O 1 1
15 39294 1 1 147 VAL C C 2.229 22.784 0.067 1.00 . A A . 147 VAL C 1 1
15 39295 1 1 147 VAL CA C 3.707 23.168 0.169 1.00 . A A . 147 VAL CA 1 1
15 39296 1 1 147 VAL CB C 4.220 22.724 1.575 1.00 . A A . 147 VAL CB 1 1
15 39297 1 1 147 VAL CG1 C 4.871 21.341 1.488 1.00 . A A . 147 VAL CG1 1 1
15 39298 1 1 147 VAL CG2 C 5.237 23.736 2.151 1.00 . A A . 147 VAL CG2 1 1
15 39299 1 1 147 VAL H H 3.775 25.235 0.716 1.00 . A A . 147 VAL H 1 1
15 39300 1 1 147 VAL HA H 4.223 22.753 -0.580 1.00 . A A . 147 VAL HA 1 1
15 39301 1 1 147 VAL HB H 3.438 22.676 2.196 1.00 . A A . 147 VAL HB 1 1
15 39302 1 1 147 VAL HG11 H 5.205 21.045 2.384 1.00 . A A . 147 VAL HG11 1 1
15 39303 1 1 147 VAL HG12 H 5.648 21.349 0.858 1.00 . A A . 147 VAL HG12 1 1
15 39304 1 1 147 VAL HG13 H 4.219 20.657 1.162 1.00 . A A . 147 VAL HG13 1 1
15 39305 1 1 147 VAL HG21 H 5.561 23.445 3.051 1.00 . A A . 147 VAL HG21 1 1
15 39306 1 1 147 VAL HG22 H 4.824 24.641 2.250 1.00 . A A . 147 VAL HG22 1 1
15 39307 1 1 147 VAL HG23 H 6.033 23.825 1.552 1.00 . A A . 147 VAL HG23 1 1
15 39308 1 1 147 VAL N N 3.918 24.601 -0.044 1.00 . A A . 147 VAL N 1 1
15 39309 1 1 147 VAL O O 1.337 23.582 0.383 1.00 . A A . 147 VAL O 1 1
15 39310 1 1 148 ILE C C 0.697 19.731 0.456 1.00 . A A . 148 ILE C 1 1
15 39311 1 1 148 ILE CA C 0.641 20.973 -0.430 1.00 . A A . 148 ILE CA 1 1
15 39312 1 1 148 ILE CB C 0.241 20.568 -1.891 1.00 . A A . 148 ILE CB 1 1
15 39313 1 1 148 ILE CD1 C -0.077 21.531 -4.283 1.00 . A A . 148 ILE CD1 1 1
15 39314 1 1 148 ILE CG1 C 0.286 21.807 -2.811 1.00 . A A . 148 ILE CG1 1 1
15 39315 1 1 148 ILE CG2 C -1.179 19.910 -1.905 1.00 . A A . 148 ILE CG2 1 1
15 39316 1 1 148 ILE H H 2.753 20.996 -0.672 1.00 . A A . 148 ILE H 1 1
15 39317 1 1 148 ILE HA H -0.004 21.661 -0.098 1.00 . A A . 148 ILE HA 1 1
15 39318 1 1 148 ILE HB H 0.899 19.903 -2.245 1.00 . A A . 148 ILE HB 1 1
15 39319 1 1 148 ILE HD11 H -0.030 22.368 -4.826 1.00 . A A . 148 ILE HD11 1 1
15 39320 1 1 148 ILE HD12 H -1.004 21.165 -4.360 1.00 . A A . 148 ILE HD12 1 1
15 39321 1 1 148 ILE HD13 H 0.551 20.866 -4.688 1.00 . A A . 148 ILE HD13 1 1
15 39322 1 1 148 ILE HG12 H -0.357 22.484 -2.455 1.00 . A A . 148 ILE HG12 1 1
15 39323 1 1 148 ILE HG13 H 1.213 22.181 -2.785 1.00 . A A . 148 ILE HG13 1 1
15 39324 1 1 148 ILE HG21 H -1.444 19.647 -2.833 1.00 . A A . 148 ILE HG21 1 1
15 39325 1 1 148 ILE HG22 H -1.871 20.542 -1.556 1.00 . A A . 148 ILE HG22 1 1
15 39326 1 1 148 ILE HG23 H -1.199 19.088 -1.336 1.00 . A A . 148 ILE HG23 1 1
15 39327 1 1 148 ILE N N 1.981 21.555 -0.369 1.00 . A A . 148 ILE N 1 1
15 39328 1 1 148 ILE O O 1.648 18.948 0.377 1.00 . A A . 148 ILE O 1 1
15 39329 1 1 149 LEU C C -1.625 17.667 1.990 1.00 . A A . 149 LEU C 1 1
15 39330 1 1 149 LEU CA C -0.344 18.435 2.245 1.00 . A A . 149 LEU CA 1 1
15 39331 1 1 149 LEU CB C -0.344 18.919 3.707 1.00 . A A . 149 LEU CB 1 1
15 39332 1 1 149 LEU CD1 C 1.345 20.866 3.795 1.00 . A A . 149 LEU CD1 1 1
15 39333 1 1 149 LEU CD2 C 0.790 19.536 5.835 1.00 . A A . 149 LEU CD2 1 1
15 39334 1 1 149 LEU CG C 0.959 19.473 4.315 1.00 . A A . 149 LEU CG 1 1
15 39335 1 1 149 LEU H H -1.035 20.235 1.336 1.00 . A A . 149 LEU H 1 1
15 39336 1 1 149 LEU HA H 0.467 17.879 2.059 1.00 . A A . 149 LEU HA 1 1
15 39337 1 1 149 LEU HB2 H -1.030 19.643 3.776 1.00 . A A . 149 LEU HB2 1 1
15 39338 1 1 149 LEU HB3 H -0.622 18.141 4.272 1.00 . A A . 149 LEU HB3 1 1
15 39339 1 1 149 LEU HD11 H 2.195 21.184 4.216 1.00 . A A . 149 LEU HD11 1 1
15 39340 1 1 149 LEU HD12 H 0.631 21.536 4.001 1.00 . A A . 149 LEU HD12 1 1
15 39341 1 1 149 LEU HD13 H 1.479 20.855 2.804 1.00 . A A . 149 LEU HD13 1 1
15 39342 1 1 149 LEU HD21 H 1.615 19.892 6.273 1.00 . A A . 149 LEU HD21 1 1
15 39343 1 1 149 LEU HD22 H 0.608 18.628 6.213 1.00 . A A . 149 LEU HD22 1 1
15 39344 1 1 149 LEU HD23 H 0.027 20.132 6.086 1.00 . A A . 149 LEU HD23 1 1
15 39345 1 1 149 LEU HG H 1.701 18.859 4.047 1.00 . A A . 149 LEU HG 1 1
15 39346 1 1 149 LEU N N -0.294 19.564 1.318 1.00 . A A . 149 LEU N 1 1
15 39347 1 1 149 LEU O O -2.635 18.258 1.631 1.00 . A A . 149 LEU O 1 1
15 39348 1 1 150 ALA C C -2.799 14.579 3.287 1.00 . A A . 150 ALA C 1 1
15 39349 1 1 150 ALA CA C -2.785 15.531 2.098 1.00 . A A . 150 ALA CA 1 1
15 39350 1 1 150 ALA CB C -2.766 14.759 0.779 1.00 . A A . 150 ALA CB 1 1
15 39351 1 1 150 ALA H H -0.734 15.937 2.472 1.00 . A A . 150 ALA H 1 1
15 39352 1 1 150 ALA HA H -3.585 16.130 2.108 1.00 . A A . 150 ALA HA 1 1
15 39353 1 1 150 ALA HB1 H -2.756 15.385 -0.002 1.00 . A A . 150 ALA HB1 1 1
15 39354 1 1 150 ALA HB2 H -3.573 14.175 0.694 1.00 . A A . 150 ALA HB2 1 1
15 39355 1 1 150 ALA HB3 H -1.956 14.177 0.716 1.00 . A A . 150 ALA HB3 1 1
15 39356 1 1 150 ALA N N -1.600 16.365 2.214 1.00 . A A . 150 ALA N 1 1
15 39357 1 1 150 ALA O O -1.751 14.150 3.757 1.00 . A A . 150 ALA O 1 1
15 39358 1 1 151 VAL C C -5.189 12.369 4.591 1.00 . A A . 151 VAL C 1 1
15 39359 1 1 151 VAL CA C -4.164 13.427 4.949 1.00 . A A . 151 VAL CA 1 1
15 39360 1 1 151 VAL CB C -4.666 14.232 6.172 1.00 . A A . 151 VAL CB 1 1
15 39361 1 1 151 VAL CG1 C -4.741 13.341 7.428 1.00 . A A . 151 VAL CG1 1 1
15 39362 1 1 151 VAL CG2 C -3.756 15.434 6.431 1.00 . A A . 151 VAL CG2 1 1
15 39363 1 1 151 VAL H H -4.799 14.685 3.356 1.00 . A A . 151 VAL H 1 1
15 39364 1 1 151 VAL HA H -3.270 13.023 5.145 1.00 . A A . 151 VAL HA 1 1
15 39365 1 1 151 VAL HB H -5.585 14.572 5.969 1.00 . A A . 151 VAL HB 1 1
15 39366 1 1 151 VAL HG11 H -5.066 13.861 8.218 1.00 . A A . 151 VAL HG11 1 1
15 39367 1 1 151 VAL HG12 H -3.842 12.966 7.656 1.00 . A A . 151 VAL HG12 1 1
15 39368 1 1 151 VAL HG13 H -5.367 12.574 7.287 1.00 . A A . 151 VAL HG13 1 1
15 39369 1 1 151 VAL HG21 H -4.074 15.961 7.220 1.00 . A A . 151 VAL HG21 1 1
15 39370 1 1 151 VAL HG22 H -3.737 16.047 5.641 1.00 . A A . 151 VAL HG22 1 1
15 39371 1 1 151 VAL HG23 H -2.818 15.140 6.616 1.00 . A A . 151 VAL HG23 1 1
15 39372 1 1 151 VAL N N -3.988 14.293 3.789 1.00 . A A . 151 VAL N 1 1
15 39373 1 1 151 VAL O O -6.257 12.697 4.067 1.00 . A A . 151 VAL O 1 1
15 39374 1 1 152 TRP C C -6.053 9.232 5.866 1.00 . A A . 152 TRP C 1 1
15 39375 1 1 152 TRP CA C -5.767 10.002 4.584 1.00 . A A . 152 TRP CA 1 1
15 39376 1 1 152 TRP CB C -5.150 9.078 3.537 1.00 . A A . 152 TRP CB 1 1
15 39377 1 1 152 TRP CD1 C -6.892 7.205 3.480 1.00 . A A . 152 TRP CD1 1 1
15 39378 1 1 152 TRP CD2 C -6.616 8.244 1.531 1.00 . A A . 152 TRP CD2 1 1
15 39379 1 1 152 TRP CE2 C -7.612 7.237 1.378 1.00 . A A . 152 TRP CE2 1 1
15 39380 1 1 152 TRP CE3 C -6.283 9.044 0.417 1.00 . A A . 152 TRP CE3 1 1
15 39381 1 1 152 TRP CG C -6.169 8.196 2.897 1.00 . A A . 152 TRP CG 1 1
15 39382 1 1 152 TRP CH2 C -7.946 7.810 -0.921 1.00 . A A . 152 TRP CH2 1 1
15 39383 1 1 152 TRP CZ2 C -8.274 7.011 0.157 1.00 . A A . 152 TRP CZ2 1 1
15 39384 1 1 152 TRP CZ3 C -6.953 8.824 -0.808 1.00 . A A . 152 TRP CZ3 1 1
15 39385 1 1 152 TRP H H -3.981 10.922 5.273 1.00 . A A . 152 TRP H 1 1
15 39386 1 1 152 TRP HA H -6.612 10.404 4.230 1.00 . A A . 152 TRP HA 1 1
15 39387 1 1 152 TRP HB2 H -4.718 9.628 2.823 1.00 . A A . 152 TRP HB2 1 1
15 39388 1 1 152 TRP HB3 H -4.463 8.497 3.973 1.00 . A A . 152 TRP HB3 1 1
15 39389 1 1 152 TRP HD1 H -6.810 6.939 4.440 1.00 . A A . 152 TRP HD1 1 1
15 39390 1 1 152 TRP HE1 H -8.363 5.861 2.795 1.00 . A A . 152 TRP HE1 1 1
15 39391 1 1 152 TRP HE3 H -5.584 9.755 0.494 1.00 . A A . 152 TRP HE3 1 1
15 39392 1 1 152 TRP HH2 H -8.413 7.674 -1.794 1.00 . A A . 152 TRP HH2 1 1
15 39393 1 1 152 TRP HZ2 H -8.964 6.292 0.072 1.00 . A A . 152 TRP HZ2 1 1
15 39394 1 1 152 TRP HZ3 H -6.727 9.386 -1.604 1.00 . A A . 152 TRP HZ3 1 1
15 39395 1 1 152 TRP N N -4.872 11.114 4.862 1.00 . A A . 152 TRP N 1 1
15 39396 1 1 152 TRP NE1 N -7.743 6.619 2.593 1.00 . A A . 152 TRP NE1 1 1
15 39397 1 1 152 TRP O O -5.233 8.439 6.335 1.00 . A A . 152 TRP O 1 1
15 39398 1 1 153 ASP C C -8.188 7.419 7.237 1.00 . A A . 153 ASP C 1 1
15 39399 1 1 153 ASP CA C -7.661 8.787 7.634 1.00 . A A . 153 ASP CA 1 1
15 39400 1 1 153 ASP CB C -8.743 9.594 8.352 1.00 . A A . 153 ASP CB 1 1
15 39401 1 1 153 ASP CG C -8.178 10.806 9.062 1.00 . A A . 153 ASP CG 1 1
15 39402 1 1 153 ASP H H -7.824 10.156 6.020 1.00 . A A . 153 ASP H 1 1
15 39403 1 1 153 ASP HA H -6.865 8.701 8.234 1.00 . A A . 153 ASP HA 1 1
15 39404 1 1 153 ASP HB2 H -9.416 9.903 7.681 1.00 . A A . 153 ASP HB2 1 1
15 39405 1 1 153 ASP HB3 H -9.190 9.008 9.028 1.00 . A A . 153 ASP HB3 1 1
15 39406 1 1 153 ASP N N -7.221 9.474 6.433 1.00 . A A . 153 ASP N 1 1
15 39407 1 1 153 ASP O O -8.961 7.284 6.276 1.00 . A A . 153 ASP O 1 1
15 39408 1 1 153 ASP OD1 O -7.514 10.612 10.096 1.00 . A A . 153 ASP OD1 1 1
15 39409 1 1 153 ASP OD2 O -8.354 11.952 8.575 1.00 . A A . 153 ASP OD2 1 1
15 39410 1 1 154 VAL C C -8.786 4.488 8.912 1.00 . A A . 154 VAL C 1 1
15 39411 1 1 154 VAL CA C -8.082 5.015 7.667 1.00 . A A . 154 VAL CA 1 1
15 39412 1 1 154 VAL CB C -6.785 4.193 7.370 1.00 . A A . 154 VAL CB 1 1
15 39413 1 1 154 VAL CG1 C -7.108 2.733 7.088 1.00 . A A . 154 VAL CG1 1 1
15 39414 1 1 154 VAL CG2 C -6.030 4.789 6.167 1.00 . A A . 154 VAL CG2 1 1
15 39415 1 1 154 VAL H H -7.132 6.596 8.724 1.00 . A A . 154 VAL H 1 1
15 39416 1 1 154 VAL HA H -8.686 4.989 6.871 1.00 . A A . 154 VAL HA 1 1
15 39417 1 1 154 VAL HB H -6.197 4.222 8.179 1.00 . A A . 154 VAL HB 1 1
15 39418 1 1 154 VAL HG11 H -6.275 2.213 6.898 1.00 . A A . 154 VAL HG11 1 1
15 39419 1 1 154 VAL HG12 H -7.711 2.647 6.295 1.00 . A A . 154 VAL HG12 1 1
15 39420 1 1 154 VAL HG13 H -7.564 2.310 7.870 1.00 . A A . 154 VAL HG13 1 1
15 39421 1 1 154 VAL HG21 H -5.200 4.268 5.971 1.00 . A A . 154 VAL HG21 1 1
15 39422 1 1 154 VAL HG22 H -5.764 5.737 6.344 1.00 . A A . 154 VAL HG22 1 1
15 39423 1 1 154 VAL HG23 H -6.600 4.779 5.345 1.00 . A A . 154 VAL HG23 1 1
15 39424 1 1 154 VAL N N -7.737 6.403 7.951 1.00 . A A . 154 VAL N 1 1
15 39425 1 1 154 VAL O O -8.298 4.673 10.015 1.00 . A A . 154 VAL O 1 1
15 39426 1 1 155 ALA C C -10.141 2.066 10.381 1.00 . A A . 155 ALA C 1 1
15 39427 1 1 155 ALA CA C -10.721 3.397 9.895 1.00 . A A . 155 ALA CA 1 1
15 39428 1 1 155 ALA CB C -12.197 3.221 9.502 1.00 . A A . 155 ALA CB 1 1
15 39429 1 1 155 ALA H H -10.323 3.767 7.826 1.00 . A A . 155 ALA H 1 1
15 39430 1 1 155 ALA HA H -10.631 4.089 10.611 1.00 . A A . 155 ALA HA 1 1
15 39431 1 1 155 ALA HB1 H -12.588 4.084 9.182 1.00 . A A . 155 ALA HB1 1 1
15 39432 1 1 155 ALA HB2 H -12.740 2.907 10.281 1.00 . A A . 155 ALA HB2 1 1
15 39433 1 1 155 ALA HB3 H -12.294 2.549 8.768 1.00 . A A . 155 ALA HB3 1 1
15 39434 1 1 155 ALA N N -9.956 3.887 8.749 1.00 . A A . 155 ALA N 1 1
15 39435 1 1 155 ALA O O -10.238 1.728 11.553 1.00 . A A . 155 ALA O 1 1
15 39436 1 1 156 ASP C C -7.815 -0.094 10.616 1.00 . A A . 156 ASP C 1 1
15 39437 1 1 156 ASP CA C -9.020 -0.014 9.679 1.00 . A A . 156 ASP CA 1 1
15 39438 1 1 156 ASP CB C -8.559 -0.561 8.327 1.00 . A A . 156 ASP CB 1 1
15 39439 1 1 156 ASP CG C -8.970 -1.998 8.087 1.00 . A A . 156 ASP CG 1 1
15 39440 1 1 156 ASP H H -9.474 1.722 8.530 1.00 . A A . 156 ASP H 1 1
15 39441 1 1 156 ASP HA H -9.778 -0.500 10.113 1.00 . A A . 156 ASP HA 1 1
15 39442 1 1 156 ASP HB2 H -8.955 0.002 7.601 1.00 . A A . 156 ASP HB2 1 1
15 39443 1 1 156 ASP HB3 H -7.562 -0.510 8.283 1.00 . A A . 156 ASP HB3 1 1
15 39444 1 1 156 ASP N N -9.556 1.334 9.448 1.00 . A A . 156 ASP N 1 1
15 39445 1 1 156 ASP O O -7.529 -1.137 11.188 1.00 . A A . 156 ASP O 1 1
15 39446 1 1 156 ASP OD1 O -10.044 -2.411 8.561 1.00 . A A . 156 ASP OD1 1 1
15 39447 1 1 156 ASP OD2 O -8.297 -2.645 7.260 1.00 . A A . 156 ASP OD2 1 1
15 39448 1 1 157 THR C C -5.855 2.076 12.545 1.00 . A A . 157 THR C 1 1
15 39449 1 1 157 THR CA C -5.815 1.006 11.472 1.00 . A A . 157 THR CA 1 1
15 39450 1 1 157 THR CB C -4.624 1.284 10.524 1.00 . A A . 157 THR CB 1 1
15 39451 1 1 157 THR CG2 C -4.375 0.100 9.600 1.00 . A A . 157 THR CG2 1 1
15 39452 1 1 157 THR H H -7.371 1.834 10.266 1.00 . A A . 157 THR H 1 1
15 39453 1 1 157 THR HA H -5.746 0.103 11.895 1.00 . A A . 157 THR HA 1 1
15 39454 1 1 157 THR HB H -3.805 1.503 11.054 1.00 . A A . 157 THR HB 1 1
15 39455 1 1 157 THR HG1 H -4.980 2.136 8.783 1.00 . A A . 157 THR HG1 1 1
15 39456 1 1 157 THR HG21 H -3.605 0.280 8.987 1.00 . A A . 157 THR HG21 1 1
15 39457 1 1 157 THR HG22 H -5.179 -0.090 9.036 1.00 . A A . 157 THR HG22 1 1
15 39458 1 1 157 THR HG23 H -4.165 -0.725 10.124 1.00 . A A . 157 THR HG23 1 1
15 39459 1 1 157 THR N N -7.069 0.995 10.718 1.00 . A A . 157 THR N 1 1
15 39460 1 1 157 THR O O -6.660 2.989 12.479 1.00 . A A . 157 THR O 1 1
15 39461 1 1 157 THR OG1 O -4.924 2.415 9.696 1.00 . A A . 157 THR OG1 1 1
15 39462 1 1 158 GLU C C -4.320 4.283 14.073 1.00 . A A . 158 GLU C 1 1
15 39463 1 1 158 GLU CA C -4.911 2.974 14.611 1.00 . A A . 158 GLU CA 1 1
15 39464 1 1 158 GLU CB C -4.021 2.446 15.740 1.00 . A A . 158 GLU CB 1 1
15 39465 1 1 158 GLU CD C -3.167 2.887 18.097 1.00 . A A . 158 GLU CD 1 1
15 39466 1 1 158 GLU CG C -4.264 3.146 17.075 1.00 . A A . 158 GLU CG 1 1
15 39467 1 1 158 GLU H H -4.349 1.201 13.550 1.00 . A A . 158 GLU H 1 1
15 39468 1 1 158 GLU HA H -5.846 3.116 14.933 1.00 . A A . 158 GLU HA 1 1
15 39469 1 1 158 GLU HB2 H -4.201 1.470 15.858 1.00 . A A . 158 GLU HB2 1 1
15 39470 1 1 158 GLU HB3 H -3.065 2.581 15.482 1.00 . A A . 158 GLU HB3 1 1
15 39471 1 1 158 GLU HG2 H -4.319 4.131 16.913 1.00 . A A . 158 GLU HG2 1 1
15 39472 1 1 158 GLU HG3 H -5.131 2.821 17.453 1.00 . A A . 158 GLU HG3 1 1
15 39473 1 1 158 GLU N N -4.980 1.977 13.535 1.00 . A A . 158 GLU N 1 1
15 39474 1 1 158 GLU O O -4.483 5.368 14.651 1.00 . A A . 158 GLU O 1 1
15 39475 1 1 158 GLU OE1 O -1.993 2.760 17.700 1.00 . A A . 158 GLU OE1 1 1
15 39476 1 1 158 GLU OE2 O -3.451 3.013 19.306 1.00 . A A . 158 GLU OE2 1 1
15 39477 1 1 159 ASN C C -3.604 5.765 11.084 1.00 . A A . 159 ASN C 1 1
15 39478 1 1 159 ASN CA C -2.917 5.271 12.348 1.00 . A A . 159 ASN CA 1 1
15 39479 1 1 159 ASN CB C -1.496 4.818 11.973 1.00 . A A . 159 ASN CB 1 1
15 39480 1 1 159 ASN CG C -0.657 4.479 13.178 1.00 . A A . 159 ASN CG 1 1
15 39481 1 1 159 ASN H H -3.632 3.279 12.480 1.00 . A A . 159 ASN H 1 1
15 39482 1 1 159 ASN HA H -2.923 5.984 13.048 1.00 . A A . 159 ASN HA 1 1
15 39483 1 1 159 ASN HB2 H -1.554 4.005 11.394 1.00 . A A . 159 ASN HB2 1 1
15 39484 1 1 159 ASN HB3 H -1.040 5.553 11.472 1.00 . A A . 159 ASN HB3 1 1
15 39485 1 1 159 ASN HD21 H 0.908 5.118 14.248 1.00 . A A . 159 ASN HD21 1 1
15 39486 1 1 159 ASN HD22 H 0.469 6.108 12.896 1.00 . A A . 159 ASN HD22 1 1
15 39487 1 1 159 ASN N N -3.643 4.165 12.943 1.00 . A A . 159 ASN N 1 1
15 39488 1 1 159 ASN ND2 N 0.316 5.299 13.463 1.00 . A A . 159 ASN ND2 1 1
15 39489 1 1 159 ASN O O -4.404 5.062 10.465 1.00 . A A . 159 ASN O 1 1
15 39490 1 1 159 ASN OD1 O -0.883 3.481 13.838 1.00 . A A . 159 ASN OD1 1 1
15 39491 1 1 160 ALA C C -2.400 7.931 8.737 1.00 . A A . 160 ALA C 1 1
15 39492 1 1 160 ALA CA C -3.691 7.621 9.486 1.00 . A A . 160 ALA CA 1 1
15 39493 1 1 160 ALA CB C -4.453 8.910 9.830 1.00 . A A . 160 ALA CB 1 1
15 39494 1 1 160 ALA H H -2.604 7.478 11.293 1.00 . A A . 160 ALA H 1 1
15 39495 1 1 160 ALA HA H -4.310 7.023 8.976 1.00 . A A . 160 ALA HA 1 1
15 39496 1 1 160 ALA HB1 H -5.300 8.706 10.321 1.00 . A A . 160 ALA HB1 1 1
15 39497 1 1 160 ALA HB2 H -4.692 9.416 9.001 1.00 . A A . 160 ALA HB2 1 1
15 39498 1 1 160 ALA HB3 H -3.899 9.510 10.407 1.00 . A A . 160 ALA HB3 1 1
15 39499 1 1 160 ALA N N -3.236 6.974 10.704 1.00 . A A . 160 ALA N 1 1
15 39500 1 1 160 ALA O O -1.323 7.891 9.331 1.00 . A A . 160 ALA O 1 1
15 39501 1 1 161 PHE C C -1.307 10.003 6.218 1.00 . A A . 161 PHE C 1 1
15 39502 1 1 161 PHE CA C -1.301 8.558 6.672 1.00 . A A . 161 PHE CA 1 1
15 39503 1 1 161 PHE CB C -1.209 7.631 5.461 1.00 . A A . 161 PHE CB 1 1
15 39504 1 1 161 PHE CD1 C -1.989 5.271 5.941 1.00 . A A . 161 PHE CD1 1 1
15 39505 1 1 161 PHE CD2 C 0.385 5.777 6.086 1.00 . A A . 161 PHE CD2 1 1
15 39506 1 1 161 PHE CE1 C -1.732 3.926 6.313 1.00 . A A . 161 PHE CE1 1 1
15 39507 1 1 161 PHE CE2 C 0.658 4.437 6.463 1.00 . A A . 161 PHE CE2 1 1
15 39508 1 1 161 PHE CG C -0.934 6.201 5.828 1.00 . A A . 161 PHE CG 1 1
15 39509 1 1 161 PHE CZ C -0.404 3.511 6.578 1.00 . A A . 161 PHE CZ 1 1
15 39510 1 1 161 PHE H H -3.394 8.287 7.024 1.00 . A A . 161 PHE H 1 1
15 39511 1 1 161 PHE HA H -0.527 8.409 7.287 1.00 . A A . 161 PHE HA 1 1
15 39512 1 1 161 PHE HB2 H -2.075 7.663 4.962 1.00 . A A . 161 PHE HB2 1 1
15 39513 1 1 161 PHE HB3 H -0.470 7.948 4.867 1.00 . A A . 161 PHE HB3 1 1
15 39514 1 1 161 PHE HD1 H -2.927 5.563 5.758 1.00 . A A . 161 PHE HD1 1 1
15 39515 1 1 161 PHE HD2 H 1.138 6.429 6.002 1.00 . A A . 161 PHE HD2 1 1
15 39516 1 1 161 PHE HE1 H -2.487 3.274 6.388 1.00 . A A . 161 PHE HE1 1 1
15 39517 1 1 161 PHE HE2 H 1.598 4.149 6.646 1.00 . A A . 161 PHE HE2 1 1
15 39518 1 1 161 PHE HZ H -0.217 2.565 6.845 1.00 . A A . 161 PHE HZ 1 1
15 39519 1 1 161 PHE N N -2.494 8.252 7.459 1.00 . A A . 161 PHE N 1 1
15 39520 1 1 161 PHE O O -2.347 10.555 5.883 1.00 . A A . 161 PHE O 1 1
15 39521 1 1 162 TYR C C 0.903 11.798 4.400 1.00 . A A . 162 TYR C 1 1
15 39522 1 1 162 TYR CA C 0.071 11.938 5.667 1.00 . A A . 162 TYR CA 1 1
15 39523 1 1 162 TYR CB C 0.836 12.793 6.685 1.00 . A A . 162 TYR CB 1 1
15 39524 1 1 162 TYR CD1 C -0.916 13.251 8.484 1.00 . A A . 162 TYR CD1 1 1
15 39525 1 1 162 TYR CD2 C 0.087 15.132 7.334 1.00 . A A . 162 TYR CD2 1 1
15 39526 1 1 162 TYR CE1 C -1.693 14.157 9.286 1.00 . A A . 162 TYR CE1 1 1
15 39527 1 1 162 TYR CE2 C -0.685 16.032 8.121 1.00 . A A . 162 TYR CE2 1 1
15 39528 1 1 162 TYR CG C -0.020 13.736 7.509 1.00 . A A . 162 TYR CG 1 1
15 39529 1 1 162 TYR CZ C -1.567 15.533 9.084 1.00 . A A . 162 TYR CZ 1 1
15 39530 1 1 162 TYR H H 0.670 10.089 6.518 1.00 . A A . 162 TYR H 1 1
15 39531 1 1 162 TYR HA H -0.828 12.344 5.499 1.00 . A A . 162 TYR HA 1 1
15 39532 1 1 162 TYR HB2 H 1.309 12.179 7.317 1.00 . A A . 162 TYR HB2 1 1
15 39533 1 1 162 TYR HB3 H 1.507 13.344 6.190 1.00 . A A . 162 TYR HB3 1 1
15 39534 1 1 162 TYR HD1 H -1.012 12.265 8.620 1.00 . A A . 162 TYR HD1 1 1
15 39535 1 1 162 TYR HD2 H 0.715 15.495 6.645 1.00 . A A . 162 TYR HD2 1 1
15 39536 1 1 162 TYR HE1 H -2.318 13.805 9.983 1.00 . A A . 162 TYR HE1 1 1
15 39537 1 1 162 TYR HE2 H -0.597 17.019 7.985 1.00 . A A . 162 TYR HE2 1 1
15 39538 1 1 162 TYR HH H -1.791 17.189 10.021 1.00 . A A . 162 TYR HH 1 1
15 39539 1 1 162 TYR N N -0.126 10.592 6.180 1.00 . A A . 162 TYR N 1 1
15 39540 1 1 162 TYR O O 1.764 10.925 4.309 1.00 . A A . 162 TYR O 1 1
15 39541 1 1 162 TYR OH O -2.314 16.412 9.824 1.00 . A A . 162 TYR OH 1 1
15 39542 1 1 163 GLN C C 1.746 14.213 2.020 1.00 . A A . 163 GLN C 1 1
15 39543 1 1 163 GLN CA C 1.454 12.735 2.214 1.00 . A A . 163 GLN CA 1 1
15 39544 1 1 163 GLN CB C 0.682 12.180 1.011 1.00 . A A . 163 GLN CB 1 1
15 39545 1 1 163 GLN CD C -0.247 10.116 -0.115 1.00 . A A . 163 GLN CD 1 1
15 39546 1 1 163 GLN CG C 0.249 10.728 1.175 1.00 . A A . 163 GLN CG 1 1
15 39547 1 1 163 GLN H H -0.101 13.309 3.549 1.00 . A A . 163 GLN H 1 1
15 39548 1 1 163 GLN HA H 2.280 12.183 2.328 1.00 . A A . 163 GLN HA 1 1
15 39549 1 1 163 GLN HB2 H -0.138 12.736 0.875 1.00 . A A . 163 GLN HB2 1 1
15 39550 1 1 163 GLN HB3 H 1.266 12.242 0.202 1.00 . A A . 163 GLN HB3 1 1
15 39551 1 1 163 GLN HE21 H -0.230 8.407 -1.163 1.00 . A A . 163 GLN HE21 1 1
15 39552 1 1 163 GLN HE22 H 0.603 8.362 0.355 1.00 . A A . 163 GLN HE22 1 1
15 39553 1 1 163 GLN HG2 H 1.030 10.193 1.499 1.00 . A A . 163 GLN HG2 1 1
15 39554 1 1 163 GLN HG3 H -0.488 10.685 1.850 1.00 . A A . 163 GLN HG3 1 1
15 39555 1 1 163 GLN N N 0.659 12.669 3.436 1.00 . A A . 163 GLN N 1 1
15 39556 1 1 163 GLN NE2 N 0.067 8.863 -0.324 1.00 . A A . 163 GLN NE2 1 1
15 39557 1 1 163 GLN O O 0.891 15.045 2.315 1.00 . A A . 163 GLN O 1 1
15 39558 1 1 163 GLN OE1 O -0.900 10.764 -0.917 1.00 . A A . 163 GLN OE1 1 1
15 39559 1 1 164 VAL C C 4.072 16.119 0.089 1.00 . A A . 164 VAL C 1 1
15 39560 1 1 164 VAL CA C 3.320 15.951 1.407 1.00 . A A . 164 VAL CA 1 1
15 39561 1 1 164 VAL CB C 4.143 16.444 2.648 1.00 . A A . 164 VAL CB 1 1
15 39562 1 1 164 VAL CG1 C 5.439 15.640 2.832 1.00 . A A . 164 VAL CG1 1 1
15 39563 1 1 164 VAL CG2 C 4.439 17.932 2.552 1.00 . A A . 164 VAL CG2 1 1
15 39564 1 1 164 VAL H H 3.605 13.832 1.359 1.00 . A A . 164 VAL H 1 1
15 39565 1 1 164 VAL HA H 2.471 16.475 1.341 1.00 . A A . 164 VAL HA 1 1
15 39566 1 1 164 VAL HB H 3.594 16.309 3.473 1.00 . A A . 164 VAL HB 1 1
15 39567 1 1 164 VAL HG11 H 5.953 15.965 3.625 1.00 . A A . 164 VAL HG11 1 1
15 39568 1 1 164 VAL HG12 H 6.029 15.723 2.028 1.00 . A A . 164 VAL HG12 1 1
15 39569 1 1 164 VAL HG13 H 5.242 14.670 2.970 1.00 . A A . 164 VAL HG13 1 1
15 39570 1 1 164 VAL HG21 H 4.963 18.244 3.344 1.00 . A A . 164 VAL HG21 1 1
15 39571 1 1 164 VAL HG22 H 3.592 18.463 2.515 1.00 . A A . 164 VAL HG22 1 1
15 39572 1 1 164 VAL HG23 H 4.969 18.139 1.731 1.00 . A A . 164 VAL HG23 1 1
15 39573 1 1 164 VAL N N 2.944 14.549 1.579 1.00 . A A . 164 VAL N 1 1
15 39574 1 1 164 VAL O O 4.894 15.278 -0.285 1.00 . A A . 164 VAL O 1 1
15 39575 1 1 165 ILE C C 4.629 18.974 -1.970 1.00 . A A . 165 ILE C 1 1
15 39576 1 1 165 ILE CA C 4.381 17.473 -1.928 1.00 . A A . 165 ILE CA 1 1
15 39577 1 1 165 ILE CB C 3.472 17.102 -3.158 1.00 . A A . 165 ILE CB 1 1
15 39578 1 1 165 ILE CD1 C 1.948 15.235 -4.126 1.00 . A A . 165 ILE CD1 1 1
15 39579 1 1 165 ILE CG1 C 3.048 15.615 -3.112 1.00 . A A . 165 ILE CG1 1 1
15 39580 1 1 165 ILE CG2 C 4.228 17.414 -4.488 1.00 . A A . 165 ILE CG2 1 1
15 39581 1 1 165 ILE H H 3.023 17.785 -0.313 1.00 . A A . 165 ILE H 1 1
15 39582 1 1 165 ILE HA H 5.224 16.937 -1.934 1.00 . A A . 165 ILE HA 1 1
15 39583 1 1 165 ILE HB H 2.633 17.644 -3.122 1.00 . A A . 165 ILE HB 1 1
15 39584 1 1 165 ILE HD11 H 1.713 14.266 -4.054 1.00 . A A . 165 ILE HD11 1 1
15 39585 1 1 165 ILE HD12 H 2.249 15.409 -5.064 1.00 . A A . 165 ILE HD12 1 1
15 39586 1 1 165 ILE HD13 H 1.116 15.767 -3.967 1.00 . A A . 165 ILE HD13 1 1
15 39587 1 1 165 ILE HG12 H 3.854 15.053 -3.300 1.00 . A A . 165 ILE HG12 1 1
15 39588 1 1 165 ILE HG13 H 2.709 15.414 -2.193 1.00 . A A . 165 ILE HG13 1 1
15 39589 1 1 165 ILE HG21 H 3.666 17.184 -5.282 1.00 . A A . 165 ILE HG21 1 1
15 39590 1 1 165 ILE HG22 H 5.077 16.889 -4.550 1.00 . A A . 165 ILE HG22 1 1
15 39591 1 1 165 ILE HG23 H 4.462 18.384 -4.548 1.00 . A A . 165 ILE HG23 1 1
15 39592 1 1 165 ILE N N 3.740 17.172 -0.647 1.00 . A A . 165 ILE N 1 1
15 39593 1 1 165 ILE O O 3.700 19.760 -1.811 1.00 . A A . 165 ILE O 1 1
15 39594 1 1 166 ASP C C 6.024 21.152 -3.839 1.00 . A A . 166 ASP C 1 1
15 39595 1 1 166 ASP CA C 6.149 20.811 -2.354 1.00 . A A . 166 ASP CA 1 1
15 39596 1 1 166 ASP CB C 7.547 21.127 -1.841 1.00 . A A . 166 ASP CB 1 1
15 39597 1 1 166 ASP CG C 7.734 22.593 -1.525 1.00 . A A . 166 ASP CG 1 1
15 39598 1 1 166 ASP H H 6.603 18.724 -2.279 1.00 . A A . 166 ASP H 1 1
15 39599 1 1 166 ASP HA H 5.490 21.324 -1.805 1.00 . A A . 166 ASP HA 1 1
15 39600 1 1 166 ASP HB2 H 7.712 20.599 -1.008 1.00 . A A . 166 ASP HB2 1 1
15 39601 1 1 166 ASP HB3 H 8.214 20.865 -2.539 1.00 . A A . 166 ASP HB3 1 1
15 39602 1 1 166 ASP N N 5.861 19.390 -2.204 1.00 . A A . 166 ASP N 1 1
15 39603 1 1 166 ASP O O 6.369 20.330 -4.696 1.00 . A A . 166 ASP O 1 1
15 39604 1 1 166 ASP OD1 O 7.986 23.383 -2.450 1.00 . A A . 166 ASP OD1 1 1
15 39605 1 1 166 ASP OD2 O 7.732 22.945 -0.327 1.00 . A A . 166 ASP OD2 1 1
15 39606 1 1 167 VAL C C 5.899 24.130 -5.758 1.00 . A A . 167 VAL C 1 1
15 39607 1 1 167 VAL CA C 5.366 22.725 -5.564 1.00 . A A . 167 VAL CA 1 1
15 39608 1 1 167 VAL CB C 3.887 22.649 -6.068 1.00 . A A . 167 VAL CB 1 1
15 39609 1 1 167 VAL CG1 C 3.395 21.191 -6.072 1.00 . A A . 167 VAL CG1 1 1
15 39610 1 1 167 VAL CG2 C 2.945 23.509 -5.213 1.00 . A A . 167 VAL CG2 1 1
15 39611 1 1 167 VAL H H 5.208 22.950 -3.441 1.00 . A A . 167 VAL H 1 1
15 39612 1 1 167 VAL HA H 5.935 22.070 -6.060 1.00 . A A . 167 VAL HA 1 1
15 39613 1 1 167 VAL HB H 3.855 23.009 -7.001 1.00 . A A . 167 VAL HB 1 1
15 39614 1 1 167 VAL HG11 H 2.450 21.132 -6.393 1.00 . A A . 167 VAL HG11 1 1
15 39615 1 1 167 VAL HG12 H 3.433 20.798 -5.153 1.00 . A A . 167 VAL HG12 1 1
15 39616 1 1 167 VAL HG13 H 3.960 20.624 -6.672 1.00 . A A . 167 VAL HG13 1 1
15 39617 1 1 167 VAL HG21 H 2.004 23.450 -5.547 1.00 . A A . 167 VAL HG21 1 1
15 39618 1 1 167 VAL HG22 H 3.219 24.470 -5.234 1.00 . A A . 167 VAL HG22 1 1
15 39619 1 1 167 VAL HG23 H 2.952 23.208 -4.260 1.00 . A A . 167 VAL HG23 1 1
15 39620 1 1 167 VAL N N 5.507 22.326 -4.163 1.00 . A A . 167 VAL N 1 1
15 39621 1 1 167 VAL O O 5.711 24.998 -4.909 1.00 . A A . 167 VAL O 1 1
15 39622 1 1 168 ASP C C 6.156 26.116 -8.388 1.00 . A A . 168 ASP C 1 1
15 39623 1 1 168 ASP CA C 7.035 25.673 -7.255 1.00 . A A . 168 ASP CA 1 1
15 39624 1 1 168 ASP CB C 8.493 25.627 -7.697 1.00 . A A . 168 ASP CB 1 1
15 39625 1 1 168 ASP CG C 9.230 26.908 -7.376 1.00 . A A . 168 ASP CG 1 1
15 39626 1 1 168 ASP H H 6.694 23.588 -7.519 1.00 . A A . 168 ASP H 1 1
15 39627 1 1 168 ASP HA H 6.979 26.280 -6.462 1.00 . A A . 168 ASP HA 1 1
15 39628 1 1 168 ASP HB2 H 8.950 24.870 -7.230 1.00 . A A . 168 ASP HB2 1 1
15 39629 1 1 168 ASP HB3 H 8.528 25.478 -8.686 1.00 . A A . 168 ASP HB3 1 1
15 39630 1 1 168 ASP N N 6.541 24.352 -6.891 1.00 . A A . 168 ASP N 1 1
15 39631 1 1 168 ASP O O 6.011 25.388 -9.361 1.00 . A A . 168 ASP O 1 1
15 39632 1 1 168 ASP OD1 O 10.427 26.819 -7.022 1.00 . A A . 168 ASP OD1 1 1
15 39633 1 1 168 ASP OD2 O 8.597 27.982 -7.350 1.00 . A A . 168 ASP OD2 1 1
15 39634 1 1 169 LEU C C 4.857 29.005 -9.736 1.00 . A A . 169 LEU C 1 1
15 39635 1 1 169 LEU CA C 4.477 27.665 -9.186 1.00 . A A . 169 LEU CA 1 1
15 39636 1 1 169 LEU CB C 3.114 27.746 -8.518 1.00 . A A . 169 LEU CB 1 1
15 39637 1 1 169 LEU CD1 C 1.495 26.549 -7.084 1.00 . A A . 169 LEU CD1 1 1
15 39638 1 1 169 LEU CD2 C 1.971 25.665 -9.381 1.00 . A A . 169 LEU CD2 1 1
15 39639 1 1 169 LEU CG C 2.552 26.368 -8.147 1.00 . A A . 169 LEU CG 1 1
15 39640 1 1 169 LEU H H 5.642 27.791 -7.407 1.00 . A A . 169 LEU H 1 1
15 39641 1 1 169 LEU HA H 4.468 26.993 -9.926 1.00 . A A . 169 LEU HA 1 1
15 39642 1 1 169 LEU HB2 H 3.201 28.293 -7.685 1.00 . A A . 169 LEU HB2 1 1
15 39643 1 1 169 LEU HB3 H 2.479 28.195 -9.146 1.00 . A A . 169 LEU HB3 1 1
15 39644 1 1 169 LEU HD11 H 1.103 25.669 -6.815 1.00 . A A . 169 LEU HD11 1 1
15 39645 1 1 169 LEU HD12 H 0.751 27.129 -7.414 1.00 . A A . 169 LEU HD12 1 1
15 39646 1 1 169 LEU HD13 H 1.880 26.977 -6.267 1.00 . A A . 169 LEU HD13 1 1
15 39647 1 1 169 LEU HD21 H 1.604 24.766 -9.142 1.00 . A A . 169 LEU HD21 1 1
15 39648 1 1 169 LEU HD22 H 2.672 25.534 -10.082 1.00 . A A . 169 LEU HD22 1 1
15 39649 1 1 169 LEU HD23 H 1.230 26.203 -9.784 1.00 . A A . 169 LEU HD23 1 1
15 39650 1 1 169 LEU HG H 3.280 25.789 -7.781 1.00 . A A . 169 LEU HG 1 1
15 39651 1 1 169 LEU N N 5.472 27.232 -8.218 1.00 . A A . 169 LEU N 1 1
15 39652 1 1 169 LEU O O 5.131 29.926 -8.982 1.00 . A A . 169 LEU O 1 1
15 39653 1 1 170 VAL C C 4.308 30.622 -12.876 1.00 . A A . 170 VAL C 1 1
15 39654 1 1 170 VAL CA C 5.257 30.353 -11.710 1.00 . A A . 170 VAL CA 1 1
15 39655 1 1 170 VAL CB C 6.732 30.311 -12.216 1.00 . A A . 170 VAL CB 1 1
15 39656 1 1 170 VAL CG1 C 7.712 30.057 -11.048 1.00 . A A . 170 VAL CG1 1 1
15 39657 1 1 170 VAL CG2 C 6.929 29.218 -13.287 1.00 . A A . 170 VAL CG2 1 1
15 39658 1 1 170 VAL H H 4.651 28.314 -11.609 1.00 . A A . 170 VAL H 1 1
15 39659 1 1 170 VAL HA H 5.148 31.057 -11.009 1.00 . A A . 170 VAL HA 1 1
15 39660 1 1 170 VAL HB H 6.935 31.201 -12.626 1.00 . A A . 170 VAL HB 1 1
15 39661 1 1 170 VAL HG11 H 8.658 30.031 -11.373 1.00 . A A . 170 VAL HG11 1 1
15 39662 1 1 170 VAL HG12 H 7.517 29.185 -10.600 1.00 . A A . 170 VAL HG12 1 1
15 39663 1 1 170 VAL HG13 H 7.644 30.779 -10.359 1.00 . A A . 170 VAL HG13 1 1
15 39664 1 1 170 VAL HG21 H 7.876 29.197 -13.607 1.00 . A A . 170 VAL HG21 1 1
15 39665 1 1 170 VAL HG22 H 6.341 29.383 -14.079 1.00 . A A . 170 VAL HG22 1 1
15 39666 1 1 170 VAL HG23 H 6.707 28.314 -12.922 1.00 . A A . 170 VAL HG23 1 1
15 39667 1 1 170 VAL N N 4.887 29.110 -11.051 1.00 . A A . 170 VAL N 1 1
15 39668 1 1 170 VAL O O 3.510 29.756 -13.255 1.00 . A A . 170 VAL O 1 1
15 39669 1 1 171 ASN C C 4.203 31.550 -15.841 1.00 . A A . 171 ASN C 1 1
15 39670 1 1 171 ASN CA C 3.595 32.185 -14.595 1.00 . A A . 171 ASN CA 1 1
15 39671 1 1 171 ASN CB C 3.550 33.710 -14.751 1.00 . A A . 171 ASN CB 1 1
15 39672 1 1 171 ASN CG C 2.742 34.381 -13.664 1.00 . A A . 171 ASN CG 1 1
15 39673 1 1 171 ASN H H 5.036 32.485 -13.057 1.00 . A A . 171 ASN H 1 1
15 39674 1 1 171 ASN HA H 2.673 31.834 -14.431 1.00 . A A . 171 ASN HA 1 1
15 39675 1 1 171 ASN HB2 H 4.484 34.067 -14.716 1.00 . A A . 171 ASN HB2 1 1
15 39676 1 1 171 ASN HB3 H 3.140 33.935 -15.634 1.00 . A A . 171 ASN HB3 1 1
15 39677 1 1 171 ASN HD21 H 1.124 35.518 -13.382 1.00 . A A . 171 ASN HD21 1 1
15 39678 1 1 171 ASN HD22 H 1.486 35.121 -15.029 1.00 . A A . 171 ASN HD22 1 1
15 39679 1 1 171 ASN N N 4.398 31.816 -13.438 1.00 . A A . 171 ASN N 1 1
15 39680 1 1 171 ASN ND2 N 1.704 35.059 -14.055 1.00 . A A . 171 ASN ND2 1 1
15 39681 1 1 171 ASN O O 5.382 31.193 -15.844 1.00 . A A . 171 ASN O 1 1
15 39682 1 1 171 ASN OD1 O 3.048 34.277 -12.481 1.00 . A A . 171 ASN OD1 1 1
15 39683 1 1 172 LYS C C 4.545 31.906 -18.974 1.00 . A A . 172 LYS C 1 1
15 39684 1 1 172 LYS CA C 3.851 30.830 -18.155 1.00 . A A . 172 LYS CA 1 1
15 39685 1 1 172 LYS CB C 2.653 30.294 -18.938 1.00 . A A . 172 LYS CB 1 1
15 39686 1 1 172 LYS CD C 0.558 28.938 -18.734 1.00 . A A . 172 LYS CD 1 1
15 39687 1 1 172 LYS CE C -0.115 27.828 -17.945 1.00 . A A . 172 LYS CE 1 1
15 39688 1 1 172 LYS CG C 1.983 29.115 -18.263 1.00 . A A . 172 LYS CG 1 1
15 39689 1 1 172 LYS H H 2.437 31.671 -16.790 1.00 . A A . 172 LYS H 1 1
15 39690 1 1 172 LYS HA H 4.492 30.094 -17.936 1.00 . A A . 172 LYS HA 1 1
15 39691 1 1 172 LYS HB2 H 1.979 31.026 -19.035 1.00 . A A . 172 LYS HB2 1 1
15 39692 1 1 172 LYS HB3 H 2.964 30.004 -19.843 1.00 . A A . 172 LYS HB3 1 1
15 39693 1 1 172 LYS HD2 H 0.058 29.793 -18.598 1.00 . A A . 172 LYS HD2 1 1
15 39694 1 1 172 LYS HD3 H 0.559 28.703 -19.706 1.00 . A A . 172 LYS HD3 1 1
15 39695 1 1 172 LYS HE2 H -0.142 26.994 -18.497 1.00 . A A . 172 LYS HE2 1 1
15 39696 1 1 172 LYS HE3 H 0.399 27.655 -17.105 1.00 . A A . 172 LYS HE3 1 1
15 39697 1 1 172 LYS HG2 H 2.499 28.284 -18.473 1.00 . A A . 172 LYS HG2 1 1
15 39698 1 1 172 LYS HG3 H 1.981 29.265 -17.274 1.00 . A A . 172 LYS HG3 1 1
15 39699 1 1 172 LYS HZ1 H -1.954 27.473 -17.062 1.00 . A A . 172 LYS HZ1 1 1
15 39700 1 1 172 LYS HZ2 H -2.059 28.377 -18.399 1.00 . A A . 172 LYS HZ2 1 1
15 39701 1 1 172 LYS HZ3 H -1.523 29.031 -17.021 1.00 . A A . 172 LYS HZ3 1 1
15 39702 1 1 172 LYS N N 3.394 31.394 -16.879 1.00 . A A . 172 LYS N 1 1
15 39703 1 1 172 LYS NZ N -1.510 28.203 -17.582 1.00 . A A . 172 LYS NZ 1 1
15 39704 1 1 172 LYS O O 4.318 33.097 -18.681 1.00 . A A . 172 LYS O 1 1
15 39705 1 1 172 LYS OXT O 5.256 31.539 -19.932 1.00 . A A . 172 LYS OXT 1 1
16 39706 1 1 1 HIS C C 2.299 2.966 0.111 1.00 . A A . 1 HIS C 1 1
16 39707 1 1 1 HIS CA C 3.368 2.814 1.171 1.00 . A A . 1 HIS CA 1 1
16 39708 1 1 1 HIS CB C 4.158 1.523 0.895 1.00 . A A . 1 HIS CB 1 1
16 39709 1 1 1 HIS CD2 C 2.525 -0.496 1.175 1.00 . A A . 1 HIS CD2 1 1
16 39710 1 1 1 HIS CE1 C 3.368 -1.366 2.978 1.00 . A A . 1 HIS CE1 1 1
16 39711 1 1 1 HIS CG C 3.571 0.299 1.528 1.00 . A A . 1 HIS CG 1 1
16 39712 1 1 1 HIS H1 H 3.459 2.710 3.243 1.00 . A A . 1 HIS H1 1 1
16 39713 1 1 1 HIS H2 H 2.110 2.054 2.639 1.00 . A A . 1 HIS H2 1 1
16 39714 1 1 1 HIS H3 H 2.264 3.662 2.713 1.00 . A A . 1 HIS H3 1 1
16 39715 1 1 1 HIS HA H 3.981 3.604 1.148 1.00 . A A . 1 HIS HA 1 1
16 39716 1 1 1 HIS HB2 H 4.191 1.368 -0.092 1.00 . A A . 1 HIS HB2 1 1
16 39717 1 1 1 HIS HB3 H 5.088 1.631 1.248 1.00 . A A . 1 HIS HB3 1 1
16 39718 1 1 1 HIS HD1 H 4.863 0.057 3.218 1.00 . A A . 1 HIS HD1 1 1
16 39719 1 1 1 HIS HD2 H 1.931 -0.362 0.382 1.00 . A A . 1 HIS HD2 1 1
16 39720 1 1 1 HIS HE1 H 3.525 -1.976 3.754 1.00 . A A . 1 HIS HE1 1 1
16 39721 1 1 1 HIS HE2 H 1.740 -2.234 2.068 1.00 . A A . 1 HIS HE2 1 1
16 39722 1 1 1 HIS N N 2.757 2.810 2.538 1.00 . A A . 1 HIS N 1 1
16 39723 1 1 1 HIS ND1 N 4.085 -0.283 2.691 1.00 . A A . 1 HIS ND1 1 1
16 39724 1 1 1 HIS NE2 N 2.424 -1.505 2.083 1.00 . A A . 1 HIS NE2 1 1
16 39725 1 1 1 HIS O O 1.201 2.446 0.269 1.00 . A A . 1 HIS O 1 1
16 39726 1 1 2 GLY C C 2.464 4.584 -3.148 1.00 . A A . 2 GLY C 1 1
16 39727 1 1 2 GLY CA C 1.696 3.857 -2.072 1.00 . A A . 2 GLY CA 1 1
16 39728 1 1 2 GLY H H 3.548 4.037 -1.044 1.00 . A A . 2 GLY H 1 1
16 39729 1 1 2 GLY HA2 H 1.367 2.972 -2.403 1.00 . A A . 2 GLY HA2 1 1
16 39730 1 1 2 GLY HA3 H 0.921 4.403 -1.754 1.00 . A A . 2 GLY HA3 1 1
16 39731 1 1 2 GLY N N 2.628 3.650 -0.976 1.00 . A A . 2 GLY N 1 1
16 39732 1 1 2 GLY O O 3.641 4.876 -2.930 1.00 . A A . 2 GLY O 1 1
16 39733 1 1 3 PHE C C 1.803 6.768 -5.848 1.00 . A A . 3 PHE C 1 1
16 39734 1 1 3 PHE CA C 2.535 5.514 -5.399 1.00 . A A . 3 PHE CA 1 1
16 39735 1 1 3 PHE CB C 2.613 4.554 -6.590 1.00 . A A . 3 PHE CB 1 1
16 39736 1 1 3 PHE CD1 C 4.582 3.118 -5.904 1.00 . A A . 3 PHE CD1 1 1
16 39737 1 1 3 PHE CD2 C 2.435 2.049 -6.296 1.00 . A A . 3 PHE CD2 1 1
16 39738 1 1 3 PHE CE1 C 5.161 1.859 -5.599 1.00 . A A . 3 PHE CE1 1 1
16 39739 1 1 3 PHE CE2 C 3.000 0.784 -5.995 1.00 . A A . 3 PHE CE2 1 1
16 39740 1 1 3 PHE CG C 3.220 3.219 -6.252 1.00 . A A . 3 PHE CG 1 1
16 39741 1 1 3 PHE CZ C 4.368 0.691 -5.646 1.00 . A A . 3 PHE CZ 1 1
16 39742 1 1 3 PHE H H 0.882 4.632 -4.383 1.00 . A A . 3 PHE H 1 1
16 39743 1 1 3 PHE HA H 3.439 5.753 -5.045 1.00 . A A . 3 PHE HA 1 1
16 39744 1 1 3 PHE HB2 H 1.688 4.395 -6.936 1.00 . A A . 3 PHE HB2 1 1
16 39745 1 1 3 PHE HB3 H 3.169 4.974 -7.306 1.00 . A A . 3 PHE HB3 1 1
16 39746 1 1 3 PHE HD1 H 5.147 3.942 -5.872 1.00 . A A . 3 PHE HD1 1 1
16 39747 1 1 3 PHE HD2 H 1.468 2.112 -6.542 1.00 . A A . 3 PHE HD2 1 1
16 39748 1 1 3 PHE HE1 H 6.128 1.798 -5.352 1.00 . A A . 3 PHE HE1 1 1
16 39749 1 1 3 PHE HE2 H 2.434 -0.040 -6.029 1.00 . A A . 3 PHE HE2 1 1
16 39750 1 1 3 PHE HZ H 4.773 -0.199 -5.434 1.00 . A A . 3 PHE HZ 1 1
16 39751 1 1 3 PHE N N 1.849 4.868 -4.284 1.00 . A A . 3 PHE N 1 1
16 39752 1 1 3 PHE O O 0.598 6.897 -5.660 1.00 . A A . 3 PHE O 1 1
16 39753 1 1 4 ILE C C 1.846 8.380 -8.615 1.00 . A A . 4 ILE C 1 1
16 39754 1 1 4 ILE CA C 1.931 8.818 -7.155 1.00 . A A . 4 ILE CA 1 1
16 39755 1 1 4 ILE CB C 2.785 10.101 -6.992 1.00 . A A . 4 ILE CB 1 1
16 39756 1 1 4 ILE CD1 C 4.030 11.510 -5.194 1.00 . A A . 4 ILE CD1 1 1
16 39757 1 1 4 ILE CG1 C 3.004 10.407 -5.494 1.00 . A A . 4 ILE CG1 1 1
16 39758 1 1 4 ILE CG2 C 2.097 11.304 -7.699 1.00 . A A . 4 ILE CG2 1 1
16 39759 1 1 4 ILE H H 3.525 7.558 -6.510 1.00 . A A . 4 ILE H 1 1
16 39760 1 1 4 ILE HA H 1.040 9.015 -6.746 1.00 . A A . 4 ILE HA 1 1
16 39761 1 1 4 ILE HB H 3.677 9.948 -7.417 1.00 . A A . 4 ILE HB 1 1
16 39762 1 1 4 ILE HD11 H 4.122 11.656 -4.209 1.00 . A A . 4 ILE HD11 1 1
16 39763 1 1 4 ILE HD12 H 3.755 12.378 -5.609 1.00 . A A . 4 ILE HD12 1 1
16 39764 1 1 4 ILE HD13 H 4.931 11.270 -5.555 1.00 . A A . 4 ILE HD13 1 1
16 39765 1 1 4 ILE HG12 H 2.128 10.687 -5.102 1.00 . A A . 4 ILE HG12 1 1
16 39766 1 1 4 ILE HG13 H 3.316 9.568 -5.048 1.00 . A A . 4 ILE HG13 1 1
16 39767 1 1 4 ILE HG21 H 2.641 12.137 -7.600 1.00 . A A . 4 ILE HG21 1 1
16 39768 1 1 4 ILE HG22 H 1.193 11.479 -7.310 1.00 . A A . 4 ILE HG22 1 1
16 39769 1 1 4 ILE HG23 H 1.981 11.127 -8.677 1.00 . A A . 4 ILE HG23 1 1
16 39770 1 1 4 ILE N N 2.531 7.668 -6.485 1.00 . A A . 4 ILE N 1 1
16 39771 1 1 4 ILE O O 2.871 8.069 -9.224 1.00 . A A . 4 ILE O 1 1
16 39772 1 1 5 GLU C C 0.775 8.758 -11.622 1.00 . A A . 5 GLU C 1 1
16 39773 1 1 5 GLU CA C 0.384 7.782 -10.499 1.00 . A A . 5 GLU CA 1 1
16 39774 1 1 5 GLU CB C -1.106 7.409 -10.580 1.00 . A A . 5 GLU CB 1 1
16 39775 1 1 5 GLU CD C -0.743 5.195 -11.822 1.00 . A A . 5 GLU CD 1 1
16 39776 1 1 5 GLU CG C -1.536 6.500 -11.750 1.00 . A A . 5 GLU CG 1 1
16 39777 1 1 5 GLU H H -0.133 8.681 -8.629 1.00 . A A . 5 GLU H 1 1
16 39778 1 1 5 GLU HA H 0.972 6.979 -10.595 1.00 . A A . 5 GLU HA 1 1
16 39779 1 1 5 GLU HB2 H -1.346 6.941 -9.729 1.00 . A A . 5 GLU HB2 1 1
16 39780 1 1 5 GLU HB3 H -1.626 8.260 -10.651 1.00 . A A . 5 GLU HB3 1 1
16 39781 1 1 5 GLU HG2 H -2.504 6.274 -11.642 1.00 . A A . 5 GLU HG2 1 1
16 39782 1 1 5 GLU HG3 H -1.403 6.996 -12.607 1.00 . A A . 5 GLU HG3 1 1
16 39783 1 1 5 GLU N N 0.641 8.330 -9.156 1.00 . A A . 5 GLU N 1 1
16 39784 1 1 5 GLU O O 0.558 8.484 -12.797 1.00 . A A . 5 GLU O 1 1
16 39785 1 1 5 GLU OE1 O -0.578 4.669 -12.938 1.00 . A A . 5 GLU OE1 1 1
16 39786 1 1 5 GLU OE2 O -0.276 4.708 -10.767 1.00 . A A . 5 GLU OE2 1 1
16 39787 1 1 6 LYS C C 0.640 11.859 -12.457 1.00 . A A . 6 LYS C 1 1
16 39788 1 1 6 LYS CA C 1.854 10.986 -12.090 1.00 . A A . 6 LYS CA 1 1
16 39789 1 1 6 LYS CB C 2.568 10.494 -13.378 1.00 . A A . 6 LYS CB 1 1
16 39790 1 1 6 LYS CD C 3.866 8.627 -14.444 1.00 . A A . 6 LYS CD 1 1
16 39791 1 1 6 LYS CE C 4.744 7.401 -14.200 1.00 . A A . 6 LYS CE 1 1
16 39792 1 1 6 LYS CG C 3.672 9.444 -13.165 1.00 . A A . 6 LYS CG 1 1
16 39793 1 1 6 LYS H H 1.541 9.976 -10.233 1.00 . A A . 6 LYS H 1 1
16 39794 1 1 6 LYS HA H 2.525 11.491 -11.547 1.00 . A A . 6 LYS HA 1 1
16 39795 1 1 6 LYS HB2 H 1.879 10.092 -13.982 1.00 . A A . 6 LYS HB2 1 1
16 39796 1 1 6 LYS HB3 H 2.983 11.285 -13.826 1.00 . A A . 6 LYS HB3 1 1
16 39797 1 1 6 LYS HD2 H 2.972 8.324 -14.776 1.00 . A A . 6 LYS HD2 1 1
16 39798 1 1 6 LYS HD3 H 4.301 9.203 -15.136 1.00 . A A . 6 LYS HD3 1 1
16 39799 1 1 6 LYS HE2 H 5.669 7.698 -13.963 1.00 . A A . 6 LYS HE2 1 1
16 39800 1 1 6 LYS HE3 H 4.363 6.866 -13.445 1.00 . A A . 6 LYS HE3 1 1
16 39801 1 1 6 LYS HG2 H 4.530 9.905 -12.934 1.00 . A A . 6 LYS HG2 1 1
16 39802 1 1 6 LYS HG3 H 3.411 8.832 -12.418 1.00 . A A . 6 LYS HG3 1 1
16 39803 1 1 6 LYS HZ1 H 5.390 5.725 -15.262 1.00 . A A . 6 LYS HZ1 1 1
16 39804 1 1 6 LYS HZ2 H 5.199 7.027 -16.201 1.00 . A A . 6 LYS HZ2 1 1
16 39805 1 1 6 LYS HZ3 H 3.906 6.203 -15.688 1.00 . A A . 6 LYS HZ3 1 1
16 39806 1 1 6 LYS N N 1.385 9.876 -11.215 1.00 . A A . 6 LYS N 1 1
16 39807 1 1 6 LYS NZ N 4.815 6.526 -15.426 1.00 . A A . 6 LYS NZ 1 1
16 39808 1 1 6 LYS O O -0.490 11.387 -12.477 1.00 . A A . 6 LYS O 1 1
16 39809 1 1 7 PRO C C 2.635 14.077 -11.259 1.00 . A A . 7 PRO C 1 1
16 39810 1 1 7 PRO CA C 2.124 13.900 -12.688 1.00 . A A . 7 PRO CA 1 1
16 39811 1 1 7 PRO CB C 1.749 15.251 -13.312 1.00 . A A . 7 PRO CB 1 1
16 39812 1 1 7 PRO CD C -0.261 14.040 -13.110 1.00 . A A . 7 PRO CD 1 1
16 39813 1 1 7 PRO CG C 0.324 15.419 -12.974 1.00 . A A . 7 PRO CG 1 1
16 39814 1 1 7 PRO HA H 2.841 13.400 -13.173 1.00 . A A . 7 PRO HA 1 1
16 39815 1 1 7 PRO HB2 H 2.285 15.998 -12.918 1.00 . A A . 7 PRO HB2 1 1
16 39816 1 1 7 PRO HB3 H 1.867 15.242 -14.305 1.00 . A A . 7 PRO HB3 1 1
16 39817 1 1 7 PRO HD2 H -1.036 13.910 -12.491 1.00 . A A . 7 PRO HD2 1 1
16 39818 1 1 7 PRO HD3 H -0.550 13.859 -14.050 1.00 . A A . 7 PRO HD3 1 1
16 39819 1 1 7 PRO HG2 H 0.227 15.760 -12.039 1.00 . A A . 7 PRO HG2 1 1
16 39820 1 1 7 PRO HG3 H -0.110 16.058 -13.609 1.00 . A A . 7 PRO HG3 1 1
16 39821 1 1 7 PRO N N 0.860 13.158 -12.732 1.00 . A A . 7 PRO N 1 1
16 39822 1 1 7 PRO O O 1.867 14.109 -10.308 1.00 . A A . 7 PRO O 1 1
16 39823 1 1 8 GLY C C 5.112 13.367 -9.010 1.00 . A A . 8 GLY C 1 1
16 39824 1 1 8 GLY CA C 4.542 14.510 -9.834 1.00 . A A . 8 GLY CA 1 1
16 39825 1 1 8 GLY H H 4.539 14.072 -11.921 1.00 . A A . 8 GLY H 1 1
16 39826 1 1 8 GLY HA2 H 5.277 15.163 -10.017 1.00 . A A . 8 GLY HA2 1 1
16 39827 1 1 8 GLY HA3 H 3.826 14.957 -9.299 1.00 . A A . 8 GLY HA3 1 1
16 39828 1 1 8 GLY N N 3.948 14.197 -11.124 1.00 . A A . 8 GLY N 1 1
16 39829 1 1 8 GLY O O 5.346 13.542 -7.820 1.00 . A A . 8 GLY O 1 1
16 39830 1 1 9 SER C C 7.376 11.441 -8.351 1.00 . A A . 9 SER C 1 1
16 39831 1 1 9 SER CA C 5.970 11.106 -8.855 1.00 . A A . 9 SER CA 1 1
16 39832 1 1 9 SER CB C 6.026 9.836 -9.708 1.00 . A A . 9 SER CB 1 1
16 39833 1 1 9 SER H H 5.188 12.109 -10.586 1.00 . A A . 9 SER H 1 1
16 39834 1 1 9 SER HA H 5.354 10.983 -8.078 1.00 . A A . 9 SER HA 1 1
16 39835 1 1 9 SER HB2 H 5.108 9.557 -9.989 1.00 . A A . 9 SER HB2 1 1
16 39836 1 1 9 SER HB3 H 6.595 9.976 -10.518 1.00 . A A . 9 SER HB3 1 1
16 39837 1 1 9 SER HG H 6.706 9.039 -8.053 1.00 . A A . 9 SER HG 1 1
16 39838 1 1 9 SER N N 5.384 12.218 -9.611 1.00 . A A . 9 SER N 1 1
16 39839 1 1 9 SER O O 8.215 11.940 -9.108 1.00 . A A . 9 SER O 1 1
16 39840 1 1 9 SER OG O 6.590 8.768 -8.964 1.00 . A A . 9 SER OG 1 1
16 39841 1 1 10 ARG C C 9.967 10.377 -6.792 1.00 . A A . 10 ARG C 1 1
16 39842 1 1 10 ARG CA C 8.942 11.449 -6.475 1.00 . A A . 10 ARG CA 1 1
16 39843 1 1 10 ARG CB C 8.872 11.709 -4.957 1.00 . A A . 10 ARG CB 1 1
16 39844 1 1 10 ARG CD C 9.118 10.947 -2.542 1.00 . A A . 10 ARG CD 1 1
16 39845 1 1 10 ARG CG C 8.925 10.487 -4.012 1.00 . A A . 10 ARG CG 1 1
16 39846 1 1 10 ARG CZ C 10.833 12.212 -1.221 1.00 . A A . 10 ARG CZ 1 1
16 39847 1 1 10 ARG H H 6.895 10.818 -6.493 1.00 . A A . 10 ARG H 1 1
16 39848 1 1 10 ARG HA H 9.224 12.283 -6.948 1.00 . A A . 10 ARG HA 1 1
16 39849 1 1 10 ARG HB2 H 9.641 12.303 -4.722 1.00 . A A . 10 ARG HB2 1 1
16 39850 1 1 10 ARG HB3 H 8.013 12.189 -4.778 1.00 . A A . 10 ARG HB3 1 1
16 39851 1 1 10 ARG HD2 H 8.409 11.609 -2.298 1.00 . A A . 10 ARG HD2 1 1
16 39852 1 1 10 ARG HD3 H 9.062 10.158 -1.930 1.00 . A A . 10 ARG HD3 1 1
16 39853 1 1 10 ARG HE H 11.083 11.560 -3.093 1.00 . A A . 10 ARG HE 1 1
16 39854 1 1 10 ARG HG2 H 8.069 9.976 -4.089 1.00 . A A . 10 ARG HG2 1 1
16 39855 1 1 10 ARG HG3 H 9.690 9.900 -4.278 1.00 . A A . 10 ARG HG3 1 1
16 39856 1 1 10 ARG HH11 H 12.610 12.727 -1.991 1.00 . A A . 10 ARG HH11 1 1
16 39857 1 1 10 ARG HH12 H 12.324 13.236 -0.360 1.00 . A A . 10 ARG HH12 1 1
16 39858 1 1 10 ARG HH21 H 9.177 11.884 -0.139 1.00 . A A . 10 ARG HH21 1 1
16 39859 1 1 10 ARG HH22 H 10.430 12.771 0.662 1.00 . A A . 10 ARG HH22 1 1
16 39860 1 1 10 ARG N N 7.624 11.191 -7.068 1.00 . A A . 10 ARG N 1 1
16 39861 1 1 10 ARG NE N 10.435 11.592 -2.333 1.00 . A A . 10 ARG NE 1 1
16 39862 1 1 10 ARG NH1 N 12.015 12.769 -1.188 1.00 . A A . 10 ARG NH1 1 1
16 39863 1 1 10 ARG NH2 N 10.088 12.296 -0.148 1.00 . A A . 10 ARG NH2 1 1
16 39864 1 1 10 ARG O O 11.142 10.588 -6.578 1.00 . A A . 10 ARG O 1 1
16 39865 1 1 11 ALA C C 11.538 8.454 -8.512 1.00 . A A . 11 ALA C 1 1
16 39866 1 1 11 ALA CA C 10.437 8.095 -7.503 1.00 . A A . 11 ALA CA 1 1
16 39867 1 1 11 ALA CB C 9.642 6.876 -7.991 1.00 . A A . 11 ALA CB 1 1
16 39868 1 1 11 ALA H H 8.548 9.102 -7.441 1.00 . A A . 11 ALA H 1 1
16 39869 1 1 11 ALA HA H 10.864 7.911 -6.618 1.00 . A A . 11 ALA HA 1 1
16 39870 1 1 11 ALA HB1 H 8.922 6.634 -7.341 1.00 . A A . 11 ALA HB1 1 1
16 39871 1 1 11 ALA HB2 H 10.238 6.081 -8.100 1.00 . A A . 11 ALA HB2 1 1
16 39872 1 1 11 ALA HB3 H 9.210 7.060 -8.874 1.00 . A A . 11 ALA HB3 1 1
16 39873 1 1 11 ALA N N 9.524 9.216 -7.256 1.00 . A A . 11 ALA N 1 1
16 39874 1 1 11 ALA O O 12.674 8.056 -8.356 1.00 . A A . 11 ALA O 1 1
16 39875 1 1 12 ALA C C 13.210 10.646 -9.904 1.00 . A A . 12 ALA C 1 1
16 39876 1 1 12 ALA CA C 12.203 9.655 -10.514 1.00 . A A . 12 ALA CA 1 1
16 39877 1 1 12 ALA CB C 11.503 10.284 -11.721 1.00 . A A . 12 ALA CB 1 1
16 39878 1 1 12 ALA H H 10.264 9.567 -9.609 1.00 . A A . 12 ALA H 1 1
16 39879 1 1 12 ALA HA H 12.680 8.819 -10.786 1.00 . A A . 12 ALA HA 1 1
16 39880 1 1 12 ALA HB1 H 10.846 9.649 -12.126 1.00 . A A . 12 ALA HB1 1 1
16 39881 1 1 12 ALA HB2 H 12.164 10.534 -12.429 1.00 . A A . 12 ALA HB2 1 1
16 39882 1 1 12 ALA HB3 H 11.008 11.112 -11.458 1.00 . A A . 12 ALA HB3 1 1
16 39883 1 1 12 ALA N N 11.207 9.245 -9.522 1.00 . A A . 12 ALA N 1 1
16 39884 1 1 12 ALA O O 14.315 10.798 -10.389 1.00 . A A . 12 ALA O 1 1
16 39885 1 1 13 LEU C C 14.400 11.681 -7.022 1.00 . A A . 13 LEU C 1 1
16 39886 1 1 13 LEU CA C 13.616 12.328 -8.170 1.00 . A A . 13 LEU CA 1 1
16 39887 1 1 13 LEU CB C 12.735 13.474 -7.635 1.00 . A A . 13 LEU CB 1 1
16 39888 1 1 13 LEU CD1 C 11.391 14.015 -9.782 1.00 . A A . 13 LEU CD1 1 1
16 39889 1 1 13 LEU CD2 C 11.540 15.657 -7.905 1.00 . A A . 13 LEU CD2 1 1
16 39890 1 1 13 LEU CG C 12.290 14.551 -8.651 1.00 . A A . 13 LEU CG 1 1
16 39891 1 1 13 LEU H H 11.870 11.148 -8.501 1.00 . A A . 13 LEU H 1 1
16 39892 1 1 13 LEU HA H 14.251 12.675 -8.860 1.00 . A A . 13 LEU HA 1 1
16 39893 1 1 13 LEU HB2 H 11.909 13.062 -7.249 1.00 . A A . 13 LEU HB2 1 1
16 39894 1 1 13 LEU HB3 H 13.248 13.934 -6.910 1.00 . A A . 13 LEU HB3 1 1
16 39895 1 1 13 LEU HD11 H 11.130 14.747 -10.411 1.00 . A A . 13 LEU HD11 1 1
16 39896 1 1 13 LEU HD12 H 10.552 13.614 -9.413 1.00 . A A . 13 LEU HD12 1 1
16 39897 1 1 13 LEU HD13 H 11.862 13.309 -10.310 1.00 . A A . 13 LEU HD13 1 1
16 39898 1 1 13 LEU HD21 H 11.238 16.372 -8.534 1.00 . A A . 13 LEU HD21 1 1
16 39899 1 1 13 LEU HD22 H 12.125 16.082 -7.214 1.00 . A A . 13 LEU HD22 1 1
16 39900 1 1 13 LEU HD23 H 10.732 15.292 -7.442 1.00 . A A . 13 LEU HD23 1 1
16 39901 1 1 13 LEU HG H 13.119 14.902 -9.086 1.00 . A A . 13 LEU HG 1 1
16 39902 1 1 13 LEU N N 12.790 11.326 -8.849 1.00 . A A . 13 LEU N 1 1
16 39903 1 1 13 LEU O O 15.183 12.336 -6.353 1.00 . A A . 13 LEU O 1 1
16 39904 1 1 14 CYS C C 16.115 9.042 -6.306 1.00 . A A . 14 CYS C 1 1
16 39905 1 1 14 CYS CA C 14.824 9.634 -5.735 1.00 . A A . 14 CYS CA 1 1
16 39906 1 1 14 CYS CB C 13.874 8.517 -5.249 1.00 . A A . 14 CYS CB 1 1
16 39907 1 1 14 CYS H H 13.468 9.934 -7.355 1.00 . A A . 14 CYS H 1 1
16 39908 1 1 14 CYS HA H 15.044 10.255 -4.983 1.00 . A A . 14 CYS HA 1 1
16 39909 1 1 14 CYS HB2 H 13.148 9.022 -4.781 1.00 . A A . 14 CYS HB2 1 1
16 39910 1 1 14 CYS HB3 H 13.517 8.133 -6.101 1.00 . A A . 14 CYS HB3 1 1
16 39911 1 1 14 CYS N N 14.148 10.399 -6.788 1.00 . A A . 14 CYS N 1 1
16 39912 1 1 14 CYS O O 16.980 8.597 -5.571 1.00 . A A . 14 CYS O 1 1
16 39913 1 1 14 CYS SG S 14.576 7.217 -4.178 1.00 . A A . 14 CYS SG 1 1
16 39914 1 1 15 SER C C 18.695 9.044 -7.925 1.00 . A A . 15 SER C 1 1
16 39915 1 1 15 SER CA C 17.347 8.446 -8.331 1.00 . A A . 15 SER CA 1 1
16 39916 1 1 15 SER CB C 17.164 8.618 -9.840 1.00 . A A . 15 SER CB 1 1
16 39917 1 1 15 SER H H 15.485 9.468 -8.167 1.00 . A A . 15 SER H 1 1
16 39918 1 1 15 SER HA H 17.324 7.487 -8.048 1.00 . A A . 15 SER HA 1 1
16 39919 1 1 15 SER HB2 H 16.243 8.948 -10.047 1.00 . A A . 15 SER HB2 1 1
16 39920 1 1 15 SER HB3 H 17.839 9.260 -10.205 1.00 . A A . 15 SER HB3 1 1
16 39921 1 1 15 SER HG H 17.361 6.670 -9.891 1.00 . A A . 15 SER HG 1 1
16 39922 1 1 15 SER N N 16.213 9.043 -7.630 1.00 . A A . 15 SER N 1 1
16 39923 1 1 15 SER O O 18.776 10.168 -7.428 1.00 . A A . 15 SER O 1 1
16 39924 1 1 15 SER OG O 17.338 7.387 -10.524 1.00 . A A . 15 SER OG 1 1
16 39925 1 1 16 GLU C C 21.484 10.084 -8.649 1.00 . A A . 16 GLU C 1 1
16 39926 1 1 16 GLU CA C 21.143 8.732 -8.004 1.00 . A A . 16 GLU CA 1 1
16 39927 1 1 16 GLU CB C 22.100 7.653 -8.535 1.00 . A A . 16 GLU CB 1 1
16 39928 1 1 16 GLU CD C 20.739 7.162 -10.641 1.00 . A A . 16 GLU CD 1 1
16 39929 1 1 16 GLU CG C 22.114 7.491 -10.075 1.00 . A A . 16 GLU CG 1 1
16 39930 1 1 16 GLU H H 19.597 7.418 -8.653 1.00 . A A . 16 GLU H 1 1
16 39931 1 1 16 GLU HA H 21.206 8.836 -7.011 1.00 . A A . 16 GLU HA 1 1
16 39932 1 1 16 GLU HB2 H 23.025 7.889 -8.237 1.00 . A A . 16 GLU HB2 1 1
16 39933 1 1 16 GLU HB3 H 21.832 6.778 -8.131 1.00 . A A . 16 GLU HB3 1 1
16 39934 1 1 16 GLU HG2 H 22.429 8.345 -10.489 1.00 . A A . 16 GLU HG2 1 1
16 39935 1 1 16 GLU HG3 H 22.740 6.751 -10.319 1.00 . A A . 16 GLU HG3 1 1
16 39936 1 1 16 GLU N N 19.753 8.312 -8.235 1.00 . A A . 16 GLU N 1 1
16 39937 1 1 16 GLU O O 22.418 10.761 -8.218 1.00 . A A . 16 GLU O 1 1
16 39938 1 1 16 GLU OE1 O 20.189 7.996 -11.394 1.00 . A A . 16 GLU OE1 1 1
16 39939 1 1 16 GLU OE2 O 20.140 6.153 -10.211 1.00 . A A . 16 GLU OE2 1 1
16 39940 1 1 17 ALA C C 20.670 12.987 -9.220 1.00 . A A . 17 ALA C 1 1
16 39941 1 1 17 ALA CA C 20.780 11.832 -10.242 1.00 . A A . 17 ALA CA 1 1
16 39942 1 1 17 ALA CB C 19.695 11.971 -11.313 1.00 . A A . 17 ALA CB 1 1
16 39943 1 1 17 ALA H H 19.957 9.891 -9.935 1.00 . A A . 17 ALA H 1 1
16 39944 1 1 17 ALA HA H 21.694 11.852 -10.647 1.00 . A A . 17 ALA HA 1 1
16 39945 1 1 17 ALA HB1 H 19.754 11.229 -11.981 1.00 . A A . 17 ALA HB1 1 1
16 39946 1 1 17 ALA HB2 H 19.786 12.836 -11.805 1.00 . A A . 17 ALA HB2 1 1
16 39947 1 1 17 ALA HB3 H 18.782 11.944 -10.904 1.00 . A A . 17 ALA HB3 1 1
16 39948 1 1 17 ALA N N 20.676 10.509 -9.616 1.00 . A A . 17 ALA N 1 1
16 39949 1 1 17 ALA O O 20.994 14.130 -9.529 1.00 . A A . 17 ALA O 1 1
16 39950 1 1 18 PHE C C 21.511 14.075 -6.403 1.00 . A A . 18 PHE C 1 1
16 39951 1 1 18 PHE CA C 20.123 13.644 -6.919 1.00 . A A . 18 PHE CA 1 1
16 39952 1 1 18 PHE CB C 19.311 12.989 -5.786 1.00 . A A . 18 PHE CB 1 1
16 39953 1 1 18 PHE CD1 C 18.191 14.935 -4.613 1.00 . A A . 18 PHE CD1 1 1
16 39954 1 1 18 PHE CD2 C 19.807 13.608 -3.380 1.00 . A A . 18 PHE CD2 1 1
16 39955 1 1 18 PHE CE1 C 17.976 15.748 -3.466 1.00 . A A . 18 PHE CE1 1 1
16 39956 1 1 18 PHE CE2 C 19.600 14.408 -2.227 1.00 . A A . 18 PHE CE2 1 1
16 39957 1 1 18 PHE CG C 19.106 13.866 -4.576 1.00 . A A . 18 PHE CG 1 1
16 39958 1 1 18 PHE CZ C 18.685 15.481 -2.272 1.00 . A A . 18 PHE CZ 1 1
16 39959 1 1 18 PHE H H 19.987 11.721 -7.820 1.00 . A A . 18 PHE H 1 1
16 39960 1 1 18 PHE HA H 19.658 14.445 -7.297 1.00 . A A . 18 PHE HA 1 1
16 39961 1 1 18 PHE HB2 H 18.409 12.742 -6.140 1.00 . A A . 18 PHE HB2 1 1
16 39962 1 1 18 PHE HB3 H 19.789 12.163 -5.486 1.00 . A A . 18 PHE HB3 1 1
16 39963 1 1 18 PHE HD1 H 17.687 15.126 -5.455 1.00 . A A . 18 PHE HD1 1 1
16 39964 1 1 18 PHE HD2 H 20.460 12.851 -3.344 1.00 . A A . 18 PHE HD2 1 1
16 39965 1 1 18 PHE HE1 H 17.325 16.506 -3.504 1.00 . A A . 18 PHE HE1 1 1
16 39966 1 1 18 PHE HE2 H 20.101 14.213 -1.384 1.00 . A A . 18 PHE HE2 1 1
16 39967 1 1 18 PHE HZ H 18.538 16.050 -1.463 1.00 . A A . 18 PHE HZ 1 1
16 39968 1 1 18 PHE N N 20.241 12.671 -8.003 1.00 . A A . 18 PHE N 1 1
16 39969 1 1 18 PHE O O 21.633 15.072 -5.695 1.00 . A A . 18 PHE O 1 1
16 39970 1 1 19 GLY C C 24.954 12.685 -6.297 1.00 . A A . 19 GLY C 1 1
16 39971 1 1 19 GLY CA C 23.924 13.789 -6.469 1.00 . A A . 19 GLY CA 1 1
16 39972 1 1 19 GLY H H 22.425 12.553 -7.370 1.00 . A A . 19 GLY H 1 1
16 39973 1 1 19 GLY HA2 H 24.232 14.400 -7.198 1.00 . A A . 19 GLY HA2 1 1
16 39974 1 1 19 GLY HA3 H 23.859 14.298 -5.611 1.00 . A A . 19 GLY HA3 1 1
16 39975 1 1 19 GLY N N 22.564 13.374 -6.816 1.00 . A A . 19 GLY N 1 1
16 39976 1 1 19 GLY O O 26.107 12.970 -6.006 1.00 . A A . 19 GLY O 1 1
16 39977 1 1 20 PHE C C 26.154 10.127 -5.018 1.00 . A A . 20 PHE C 1 1
16 39978 1 1 20 PHE CA C 25.409 10.252 -6.359 1.00 . A A . 20 PHE CA 1 1
16 39979 1 1 20 PHE CB C 26.395 10.216 -7.536 1.00 . A A . 20 PHE CB 1 1
16 39980 1 1 20 PHE CD1 C 25.734 8.332 -9.085 1.00 . A A . 20 PHE CD1 1 1
16 39981 1 1 20 PHE CD2 C 27.661 8.024 -7.646 1.00 . A A . 20 PHE CD2 1 1
16 39982 1 1 20 PHE CE1 C 25.908 7.023 -9.607 1.00 . A A . 20 PHE CE1 1 1
16 39983 1 1 20 PHE CE2 C 27.847 6.716 -8.160 1.00 . A A . 20 PHE CE2 1 1
16 39984 1 1 20 PHE CG C 26.604 8.836 -8.101 1.00 . A A . 20 PHE CG 1 1
16 39985 1 1 20 PHE CZ C 26.964 6.215 -9.139 1.00 . A A . 20 PHE CZ 1 1
16 39986 1 1 20 PHE H H 23.567 11.288 -6.673 1.00 . A A . 20 PHE H 1 1
16 39987 1 1 20 PHE HA H 24.768 9.485 -6.405 1.00 . A A . 20 PHE HA 1 1
16 39988 1 1 20 PHE HB2 H 26.046 10.801 -8.268 1.00 . A A . 20 PHE HB2 1 1
16 39989 1 1 20 PHE HB3 H 27.281 10.561 -7.226 1.00 . A A . 20 PHE HB3 1 1
16 39990 1 1 20 PHE HD1 H 24.985 8.902 -9.421 1.00 . A A . 20 PHE HD1 1 1
16 39991 1 1 20 PHE HD2 H 28.288 8.374 -6.951 1.00 . A A . 20 PHE HD2 1 1
16 39992 1 1 20 PHE HE1 H 25.281 6.675 -10.304 1.00 . A A . 20 PHE HE1 1 1
16 39993 1 1 20 PHE HE2 H 28.602 6.150 -7.830 1.00 . A A . 20 PHE HE2 1 1
16 39994 1 1 20 PHE HZ H 27.087 5.291 -9.501 1.00 . A A . 20 PHE HZ 1 1
16 39995 1 1 20 PHE N N 24.534 11.435 -6.464 1.00 . A A . 20 PHE N 1 1
16 39996 1 1 20 PHE O O 27.166 9.444 -4.909 1.00 . A A . 20 PHE O 1 1
16 39997 1 1 21 LEU C C 25.670 9.418 -1.948 1.00 . A A . 21 LEU C 1 1
16 39998 1 1 21 LEU CA C 26.196 10.668 -2.641 1.00 . A A . 21 LEU CA 1 1
16 39999 1 1 21 LEU CB C 25.798 11.895 -1.809 1.00 . A A . 21 LEU CB 1 1
16 40000 1 1 21 LEU CD1 C 25.652 14.363 -1.440 1.00 . A A . 21 LEU CD1 1 1
16 40001 1 1 21 LEU CD2 C 27.739 13.408 -2.449 1.00 . A A . 21 LEU CD2 1 1
16 40002 1 1 21 LEU CG C 26.215 13.274 -2.352 1.00 . A A . 21 LEU CG 1 1
16 40003 1 1 21 LEU H H 24.805 11.322 -4.125 1.00 . A A . 21 LEU H 1 1
16 40004 1 1 21 LEU HA H 27.188 10.621 -2.761 1.00 . A A . 21 LEU HA 1 1
16 40005 1 1 21 LEU HB2 H 24.801 11.892 -1.726 1.00 . A A . 21 LEU HB2 1 1
16 40006 1 1 21 LEU HB3 H 26.208 11.790 -0.903 1.00 . A A . 21 LEU HB3 1 1
16 40007 1 1 21 LEU HD11 H 25.907 15.273 -1.768 1.00 . A A . 21 LEU HD11 1 1
16 40008 1 1 21 LEU HD12 H 25.998 14.265 -0.507 1.00 . A A . 21 LEU HD12 1 1
16 40009 1 1 21 LEU HD13 H 24.653 14.319 -1.403 1.00 . A A . 21 LEU HD13 1 1
16 40010 1 1 21 LEU HD21 H 27.999 14.306 -2.802 1.00 . A A . 21 LEU HD21 1 1
16 40011 1 1 21 LEU HD22 H 28.122 12.715 -3.060 1.00 . A A . 21 LEU HD22 1 1
16 40012 1 1 21 LEU HD23 H 28.167 13.295 -1.552 1.00 . A A . 21 LEU HD23 1 1
16 40013 1 1 21 LEU HG H 25.845 13.380 -3.275 1.00 . A A . 21 LEU HG 1 1
16 40014 1 1 21 LEU N N 25.621 10.762 -3.984 1.00 . A A . 21 LEU N 1 1
16 40015 1 1 21 LEU O O 26.065 9.086 -0.837 1.00 . A A . 21 LEU O 1 1
16 40016 1 1 22 ASN C C 23.835 6.539 -3.042 1.00 . A A . 22 ASN C 1 1
16 40017 1 1 22 ASN CA C 23.973 7.666 -2.025 1.00 . A A . 22 ASN CA 1 1
16 40018 1 1 22 ASN CB C 22.585 8.173 -1.597 1.00 . A A . 22 ASN CB 1 1
16 40019 1 1 22 ASN CG C 22.500 8.417 -0.122 1.00 . A A . 22 ASN CG 1 1
16 40020 1 1 22 ASN H H 24.482 9.077 -3.525 1.00 . A A . 22 ASN H 1 1
16 40021 1 1 22 ASN HA H 24.502 7.334 -1.244 1.00 . A A . 22 ASN HA 1 1
16 40022 1 1 22 ASN HB2 H 22.386 9.032 -2.067 1.00 . A A . 22 ASN HB2 1 1
16 40023 1 1 22 ASN HB3 H 21.894 7.492 -1.840 1.00 . A A . 22 ASN HB3 1 1
16 40024 1 1 22 ASN HD21 H 22.492 9.870 1.246 1.00 . A A . 22 ASN HD21 1 1
16 40025 1 1 22 ASN HD22 H 22.660 10.387 -0.398 1.00 . A A . 22 ASN HD22 1 1
16 40026 1 1 22 ASN N N 24.710 8.780 -2.598 1.00 . A A . 22 ASN N 1 1
16 40027 1 1 22 ASN ND2 N 22.555 9.652 0.272 1.00 . A A . 22 ASN ND2 1 1
16 40028 1 1 22 ASN O O 24.352 6.617 -4.153 1.00 . A A . 22 ASN O 1 1
16 40029 1 1 22 ASN OD1 O 22.373 7.480 0.654 1.00 . A A . 22 ASN OD1 1 1
16 40030 1 1 23 LEU C C 21.724 4.870 -4.521 1.00 . A A . 23 LEU C 1 1
16 40031 1 1 23 LEU CA C 22.770 4.386 -3.524 1.00 . A A . 23 LEU CA 1 1
16 40032 1 1 23 LEU CB C 22.178 3.214 -2.717 1.00 . A A . 23 LEU CB 1 1
16 40033 1 1 23 LEU CD1 C 23.467 3.188 -0.489 1.00 . A A . 23 LEU CD1 1 1
16 40034 1 1 23 LEU CD2 C 22.359 1.131 -1.373 1.00 . A A . 23 LEU CD2 1 1
16 40035 1 1 23 LEU CG C 23.090 2.418 -1.764 1.00 . A A . 23 LEU CG 1 1
16 40036 1 1 23 LEU H H 22.722 5.518 -1.727 1.00 . A A . 23 LEU H 1 1
16 40037 1 1 23 LEU HA H 23.622 4.100 -3.961 1.00 . A A . 23 LEU HA 1 1
16 40038 1 1 23 LEU HB2 H 21.433 3.587 -2.164 1.00 . A A . 23 LEU HB2 1 1
16 40039 1 1 23 LEU HB3 H 21.807 2.562 -3.379 1.00 . A A . 23 LEU HB3 1 1
16 40040 1 1 23 LEU HD11 H 24.058 2.637 0.100 1.00 . A A . 23 LEU HD11 1 1
16 40041 1 1 23 LEU HD12 H 22.652 3.433 0.036 1.00 . A A . 23 LEU HD12 1 1
16 40042 1 1 23 LEU HD13 H 23.955 4.032 -0.711 1.00 . A A . 23 LEU HD13 1 1
16 40043 1 1 23 LEU HD21 H 22.914 0.578 -0.752 1.00 . A A . 23 LEU HD21 1 1
16 40044 1 1 23 LEU HD22 H 22.155 0.576 -2.180 1.00 . A A . 23 LEU HD22 1 1
16 40045 1 1 23 LEU HD23 H 21.495 1.335 -0.914 1.00 . A A . 23 LEU HD23 1 1
16 40046 1 1 23 LEU HG H 23.946 2.230 -2.246 1.00 . A A . 23 LEU HG 1 1
16 40047 1 1 23 LEU N N 23.088 5.516 -2.658 1.00 . A A . 23 LEU N 1 1
16 40048 1 1 23 LEU O O 21.168 5.944 -4.347 1.00 . A A . 23 LEU O 1 1
16 40049 1 1 24 ASN C C 19.180 4.995 -6.234 1.00 . A A . 24 ASN C 1 1
16 40050 1 1 24 ASN CA C 20.522 4.357 -6.643 1.00 . A A . 24 ASN CA 1 1
16 40051 1 1 24 ASN CB C 20.202 3.065 -7.422 1.00 . A A . 24 ASN CB 1 1
16 40052 1 1 24 ASN CG C 21.423 2.433 -8.073 1.00 . A A . 24 ASN CG 1 1
16 40053 1 1 24 ASN H H 21.961 3.189 -5.579 1.00 . A A . 24 ASN H 1 1
16 40054 1 1 24 ASN HA H 21.033 5.040 -7.165 1.00 . A A . 24 ASN HA 1 1
16 40055 1 1 24 ASN HB2 H 19.805 2.398 -6.791 1.00 . A A . 24 ASN HB2 1 1
16 40056 1 1 24 ASN HB3 H 19.540 3.278 -8.142 1.00 . A A . 24 ASN HB3 1 1
16 40057 1 1 24 ASN HD21 H 21.946 0.989 -9.357 1.00 . A A . 24 ASN HD21 1 1
16 40058 1 1 24 ASN HD22 H 20.243 1.220 -9.141 1.00 . A A . 24 ASN HD22 1 1
16 40059 1 1 24 ASN N N 21.472 4.061 -5.546 1.00 . A A . 24 ASN N 1 1
16 40060 1 1 24 ASN ND2 N 21.186 1.473 -8.923 1.00 . A A . 24 ASN ND2 1 1
16 40061 1 1 24 ASN O O 18.549 5.658 -7.042 1.00 . A A . 24 ASN O 1 1
16 40062 1 1 24 ASN OD1 O 22.556 2.771 -7.781 1.00 . A A . 24 ASN OD1 1 1
16 40063 1 1 25 CYS C C 17.704 5.675 -2.909 1.00 . A A . 25 CYS C 1 1
16 40064 1 1 25 CYS CA C 17.583 5.484 -4.438 1.00 . A A . 25 CYS CA 1 1
16 40065 1 1 25 CYS CB C 16.306 4.704 -4.759 1.00 . A A . 25 CYS CB 1 1
16 40066 1 1 25 CYS H H 19.244 4.133 -4.419 1.00 . A A . 25 CYS H 1 1
16 40067 1 1 25 CYS HA H 17.575 6.376 -4.889 1.00 . A A . 25 CYS HA 1 1
16 40068 1 1 25 CYS HB2 H 16.618 3.990 -5.385 1.00 . A A . 25 CYS HB2 1 1
16 40069 1 1 25 CYS HB3 H 16.055 4.294 -3.882 1.00 . A A . 25 CYS HB3 1 1
16 40070 1 1 25 CYS N N 18.753 4.787 -4.995 1.00 . A A . 25 CYS N 1 1
16 40071 1 1 25 CYS O O 16.944 6.419 -2.293 1.00 . A A . 25 CYS O 1 1
16 40072 1 1 25 CYS SG S 14.931 5.685 -5.473 1.00 . A A . 25 CYS SG 1 1
16 40073 1 1 26 GLY C C 17.906 4.117 -0.087 1.00 . A A . 26 GLY C 1 1
16 40074 1 1 26 GLY CA C 18.826 5.064 -0.848 1.00 . A A . 26 GLY CA 1 1
16 40075 1 1 26 GLY H H 19.261 4.396 -2.826 1.00 . A A . 26 GLY H 1 1
16 40076 1 1 26 GLY HA2 H 19.779 4.841 -0.644 1.00 . A A . 26 GLY HA2 1 1
16 40077 1 1 26 GLY HA3 H 18.638 6.007 -0.573 1.00 . A A . 26 GLY HA3 1 1
16 40078 1 1 26 GLY N N 18.653 4.983 -2.291 1.00 . A A . 26 GLY N 1 1
16 40079 1 1 26 GLY O O 16.986 3.540 -0.649 1.00 . A A . 26 GLY O 1 1
16 40080 1 1 27 SER C C 15.938 3.408 2.206 1.00 . A A . 27 SER C 1 1
16 40081 1 1 27 SER CA C 17.407 2.990 2.032 1.00 . A A . 27 SER CA 1 1
16 40082 1 1 27 SER CB C 18.074 2.885 3.407 1.00 . A A . 27 SER CB 1 1
16 40083 1 1 27 SER H H 18.910 4.462 1.619 1.00 . A A . 27 SER H 1 1
16 40084 1 1 27 SER HA H 17.436 2.122 1.536 1.00 . A A . 27 SER HA 1 1
16 40085 1 1 27 SER HB2 H 19.043 2.660 3.313 1.00 . A A . 27 SER HB2 1 1
16 40086 1 1 27 SER HB3 H 17.978 3.743 3.912 1.00 . A A . 27 SER HB3 1 1
16 40087 1 1 27 SER HG H 17.339 2.196 5.080 1.00 . A A . 27 SER HG 1 1
16 40088 1 1 27 SER N N 18.169 3.937 1.199 1.00 . A A . 27 SER N 1 1
16 40089 1 1 27 SER O O 15.046 2.575 2.339 1.00 . A A . 27 SER O 1 1
16 40090 1 1 27 SER OG O 17.483 1.870 4.192 1.00 . A A . 27 SER OG 1 1
16 40091 1 1 28 VAL C C 13.379 4.940 1.253 1.00 . A A . 28 VAL C 1 1
16 40092 1 1 28 VAL CA C 14.368 5.284 2.387 1.00 . A A . 28 VAL CA 1 1
16 40093 1 1 28 VAL CB C 14.508 6.841 2.559 1.00 . A A . 28 VAL CB 1 1
16 40094 1 1 28 VAL CG1 C 14.799 7.531 1.210 1.00 . A A . 28 VAL CG1 1 1
16 40095 1 1 28 VAL CG2 C 13.272 7.452 3.237 1.00 . A A . 28 VAL CG2 1 1
16 40096 1 1 28 VAL H H 16.467 5.331 2.010 1.00 . A A . 28 VAL H 1 1
16 40097 1 1 28 VAL HA H 14.027 4.834 3.212 1.00 . A A . 28 VAL HA 1 1
16 40098 1 1 28 VAL HB H 15.285 7.023 3.162 1.00 . A A . 28 VAL HB 1 1
16 40099 1 1 28 VAL HG11 H 14.887 8.521 1.326 1.00 . A A . 28 VAL HG11 1 1
16 40100 1 1 28 VAL HG12 H 14.062 7.363 0.555 1.00 . A A . 28 VAL HG12 1 1
16 40101 1 1 28 VAL HG13 H 15.650 7.192 0.810 1.00 . A A . 28 VAL HG13 1 1
16 40102 1 1 28 VAL HG21 H 13.373 8.441 3.341 1.00 . A A . 28 VAL HG21 1 1
16 40103 1 1 28 VAL HG22 H 13.132 7.060 4.146 1.00 . A A . 28 VAL HG22 1 1
16 40104 1 1 28 VAL HG23 H 12.447 7.282 2.698 1.00 . A A . 28 VAL HG23 1 1
16 40105 1 1 28 VAL N N 15.701 4.711 2.180 1.00 . A A . 28 VAL N 1 1
16 40106 1 1 28 VAL O O 12.177 5.162 1.380 1.00 . A A . 28 VAL O 1 1
16 40107 1 1 29 MET C C 11.833 3.210 -0.890 1.00 . A A . 29 MET C 1 1
16 40108 1 1 29 MET CA C 13.076 4.101 -1.039 1.00 . A A . 29 MET CA 1 1
16 40109 1 1 29 MET CB C 13.966 3.496 -2.125 1.00 . A A . 29 MET CB 1 1
16 40110 1 1 29 MET CE C 14.201 1.253 -4.598 1.00 . A A . 29 MET CE 1 1
16 40111 1 1 29 MET CG C 14.341 2.025 -1.891 1.00 . A A . 29 MET CG 1 1
16 40112 1 1 29 MET H H 14.850 4.124 0.154 1.00 . A A . 29 MET H 1 1
16 40113 1 1 29 MET HA H 12.735 5.019 -1.238 1.00 . A A . 29 MET HA 1 1
16 40114 1 1 29 MET HB2 H 13.481 3.562 -2.997 1.00 . A A . 29 MET HB2 1 1
16 40115 1 1 29 MET HB3 H 14.809 4.032 -2.170 1.00 . A A . 29 MET HB3 1 1
16 40116 1 1 29 MET HE1 H 14.644 0.893 -5.419 1.00 . A A . 29 MET HE1 1 1
16 40117 1 1 29 MET HE2 H 13.827 2.153 -4.820 1.00 . A A . 29 MET HE2 1 1
16 40118 1 1 29 MET HE3 H 13.437 0.649 -4.371 1.00 . A A . 29 MET HE3 1 1
16 40119 1 1 29 MET HG2 H 14.809 2.012 -1.008 1.00 . A A . 29 MET HG2 1 1
16 40120 1 1 29 MET HG3 H 13.469 1.542 -1.815 1.00 . A A . 29 MET HG3 1 1
16 40121 1 1 29 MET N N 13.881 4.374 0.161 1.00 . A A . 29 MET N 1 1
16 40122 1 1 29 MET O O 11.037 3.127 -1.815 1.00 . A A . 29 MET O 1 1
16 40123 1 1 29 MET SD S 15.376 1.360 -3.221 1.00 . A A . 29 MET SD 1 1
16 40124 1 1 30 TYR C C 9.215 2.454 0.508 1.00 . A A . 30 TYR C 1 1
16 40125 1 1 30 TYR CA C 10.521 1.651 0.416 1.00 . A A . 30 TYR CA 1 1
16 40126 1 1 30 TYR CB C 10.706 0.812 1.678 1.00 . A A . 30 TYR CB 1 1
16 40127 1 1 30 TYR CD1 C 9.393 -1.325 1.223 1.00 . A A . 30 TYR CD1 1 1
16 40128 1 1 30 TYR CD2 C 8.607 0.171 2.956 1.00 . A A . 30 TYR CD2 1 1
16 40129 1 1 30 TYR CE1 C 8.304 -2.202 1.487 1.00 . A A . 30 TYR CE1 1 1
16 40130 1 1 30 TYR CE2 C 7.515 -0.706 3.222 1.00 . A A . 30 TYR CE2 1 1
16 40131 1 1 30 TYR CG C 9.547 -0.126 1.950 1.00 . A A . 30 TYR CG 1 1
16 40132 1 1 30 TYR CZ C 7.369 -1.871 2.479 1.00 . A A . 30 TYR CZ 1 1
16 40133 1 1 30 TYR H H 12.316 2.664 0.993 1.00 . A A . 30 TYR H 1 1
16 40134 1 1 30 TYR HA H 10.508 1.064 -0.394 1.00 . A A . 30 TYR HA 1 1
16 40135 1 1 30 TYR HB2 H 11.537 0.264 1.579 1.00 . A A . 30 TYR HB2 1 1
16 40136 1 1 30 TYR HB3 H 10.804 1.427 2.460 1.00 . A A . 30 TYR HB3 1 1
16 40137 1 1 30 TYR HD1 H 10.057 -1.562 0.513 1.00 . A A . 30 TYR HD1 1 1
16 40138 1 1 30 TYR HD2 H 8.707 1.009 3.493 1.00 . A A . 30 TYR HD2 1 1
16 40139 1 1 30 TYR HE1 H 8.205 -3.050 0.968 1.00 . A A . 30 TYR HE1 1 1
16 40140 1 1 30 TYR HE2 H 6.855 -0.483 3.940 1.00 . A A . 30 TYR HE2 1 1
16 40141 1 1 30 TYR HH H 5.507 -2.209 2.803 1.00 . A A . 30 TYR HH 1 1
16 40142 1 1 30 TYR N N 11.661 2.548 0.246 1.00 . A A . 30 TYR N 1 1
16 40143 1 1 30 TYR O O 8.197 2.073 -0.082 1.00 . A A . 30 TYR O 1 1
16 40144 1 1 30 TYR OH O 6.316 -2.717 2.739 1.00 . A A . 30 TYR OH 1 1
16 40145 1 1 31 GLU C C 8.462 5.975 1.527 1.00 . A A . 31 GLU C 1 1
16 40146 1 1 31 GLU CA C 8.102 4.510 1.204 1.00 . A A . 31 GLU CA 1 1
16 40147 1 1 31 GLU CB C 6.999 3.970 2.134 1.00 . A A . 31 GLU CB 1 1
16 40148 1 1 31 GLU CD C 6.391 2.639 4.191 1.00 . A A . 31 GLU CD 1 1
16 40149 1 1 31 GLU CG C 7.382 3.634 3.580 1.00 . A A . 31 GLU CG 1 1
16 40150 1 1 31 GLU H H 10.081 3.842 1.691 1.00 . A A . 31 GLU H 1 1
16 40151 1 1 31 GLU HA H 7.789 4.499 0.255 1.00 . A A . 31 GLU HA 1 1
16 40152 1 1 31 GLU HB2 H 6.275 4.660 2.173 1.00 . A A . 31 GLU HB2 1 1
16 40153 1 1 31 GLU HB3 H 6.640 3.133 1.721 1.00 . A A . 31 GLU HB3 1 1
16 40154 1 1 31 GLU HG2 H 8.297 3.232 3.591 1.00 . A A . 31 GLU HG2 1 1
16 40155 1 1 31 GLU HG3 H 7.379 4.473 4.124 1.00 . A A . 31 GLU HG3 1 1
16 40156 1 1 31 GLU N N 9.253 3.598 1.185 1.00 . A A . 31 GLU N 1 1
16 40157 1 1 31 GLU O O 7.986 6.537 2.507 1.00 . A A . 31 GLU O 1 1
16 40158 1 1 31 GLU OE1 O 6.782 1.853 5.068 1.00 . A A . 31 GLU OE1 1 1
16 40159 1 1 31 GLU OE2 O 5.243 2.558 3.688 1.00 . A A . 31 GLU OE2 1 1
16 40160 1 1 32 PRO C C 8.507 9.028 0.865 1.00 . A A . 32 PRO C 1 1
16 40161 1 1 32 PRO CA C 9.645 8.016 0.993 1.00 . A A . 32 PRO CA 1 1
16 40162 1 1 32 PRO CB C 10.762 8.298 -0.012 1.00 . A A . 32 PRO CB 1 1
16 40163 1 1 32 PRO CD C 9.848 6.208 -0.621 1.00 . A A . 32 PRO CD 1 1
16 40164 1 1 32 PRO CG C 10.395 7.487 -1.194 1.00 . A A . 32 PRO CG 1 1
16 40165 1 1 32 PRO HA H 9.914 8.073 1.955 1.00 . A A . 32 PRO HA 1 1
16 40166 1 1 32 PRO HB2 H 10.797 9.267 -0.256 1.00 . A A . 32 PRO HB2 1 1
16 40167 1 1 32 PRO HB3 H 11.652 8.010 0.341 1.00 . A A . 32 PRO HB3 1 1
16 40168 1 1 32 PRO HD2 H 9.149 5.812 -1.217 1.00 . A A . 32 PRO HD2 1 1
16 40169 1 1 32 PRO HD3 H 10.574 5.538 -0.467 1.00 . A A . 32 PRO HD3 1 1
16 40170 1 1 32 PRO HG2 H 9.703 7.961 -1.739 1.00 . A A . 32 PRO HG2 1 1
16 40171 1 1 32 PRO HG3 H 11.201 7.311 -1.759 1.00 . A A . 32 PRO HG3 1 1
16 40172 1 1 32 PRO N N 9.255 6.637 0.661 1.00 . A A . 32 PRO N 1 1
16 40173 1 1 32 PRO O O 8.637 10.190 1.238 1.00 . A A . 32 PRO O 1 1
16 40174 1 1 33 GLN C C 5.192 9.230 1.320 1.00 . A A . 33 GLN C 1 1
16 40175 1 1 33 GLN CA C 6.205 9.438 0.171 1.00 . A A . 33 GLN CA 1 1
16 40176 1 1 33 GLN CB C 5.538 9.178 -1.198 1.00 . A A . 33 GLN CB 1 1
16 40177 1 1 33 GLN CD C 5.513 6.639 -1.014 1.00 . A A . 33 GLN CD 1 1
16 40178 1 1 33 GLN CG C 4.717 7.879 -1.326 1.00 . A A . 33 GLN CG 1 1
16 40179 1 1 33 GLN H H 7.341 7.639 0.006 1.00 . A A . 33 GLN H 1 1
16 40180 1 1 33 GLN HA H 6.560 10.371 0.221 1.00 . A A . 33 GLN HA 1 1
16 40181 1 1 33 GLN HB2 H 4.926 9.944 -1.389 1.00 . A A . 33 GLN HB2 1 1
16 40182 1 1 33 GLN HB3 H 6.261 9.148 -1.888 1.00 . A A . 33 GLN HB3 1 1
16 40183 1 1 33 GLN HE21 H 5.535 5.041 0.187 1.00 . A A . 33 GLN HE21 1 1
16 40184 1 1 33 GLN HE22 H 4.133 6.051 0.307 1.00 . A A . 33 GLN HE22 1 1
16 40185 1 1 33 GLN HG2 H 3.944 7.918 -0.692 1.00 . A A . 33 GLN HG2 1 1
16 40186 1 1 33 GLN HG3 H 4.376 7.799 -2.263 1.00 . A A . 33 GLN HG3 1 1
16 40187 1 1 33 GLN N N 7.384 8.586 0.323 1.00 . A A . 33 GLN N 1 1
16 40188 1 1 33 GLN NE2 N 5.022 5.849 -0.103 1.00 . A A . 33 GLN NE2 1 1
16 40189 1 1 33 GLN O O 4.089 9.750 1.247 1.00 . A A . 33 GLN O 1 1
16 40190 1 1 33 GLN OE1 O 6.589 6.430 -1.537 1.00 . A A . 33 GLN OE1 1 1
16 40191 1 1 34 SER C C 5.156 8.488 4.779 1.00 . A A . 34 SER C 1 1
16 40192 1 1 34 SER CA C 4.618 8.091 3.403 1.00 . A A . 34 SER CA 1 1
16 40193 1 1 34 SER CB C 4.365 6.569 3.398 1.00 . A A . 34 SER CB 1 1
16 40194 1 1 34 SER H H 6.459 8.032 2.329 1.00 . A A . 34 SER H 1 1
16 40195 1 1 34 SER HA H 3.799 8.631 3.208 1.00 . A A . 34 SER HA 1 1
16 40196 1 1 34 SER HB2 H 4.394 6.212 2.464 1.00 . A A . 34 SER HB2 1 1
16 40197 1 1 34 SER HB3 H 5.048 6.098 3.956 1.00 . A A . 34 SER HB3 1 1
16 40198 1 1 34 SER HG H 2.449 6.185 3.222 1.00 . A A . 34 SER HG 1 1
16 40199 1 1 34 SER N N 5.539 8.424 2.319 1.00 . A A . 34 SER N 1 1
16 40200 1 1 34 SER O O 6.293 8.173 5.112 1.00 . A A . 34 SER O 1 1
16 40201 1 1 34 SER OG O 3.089 6.241 3.932 1.00 . A A . 34 SER OG 1 1
16 40202 1 1 35 LEU C C 3.592 8.781 7.803 1.00 . A A . 35 LEU C 1 1
16 40203 1 1 35 LEU CA C 4.638 9.492 6.948 1.00 . A A . 35 LEU CA 1 1
16 40204 1 1 35 LEU CB C 4.615 10.996 7.199 1.00 . A A . 35 LEU CB 1 1
16 40205 1 1 35 LEU CD1 C 5.361 13.325 6.649 1.00 . A A . 35 LEU CD1 1 1
16 40206 1 1 35 LEU CD2 C 7.081 11.512 6.864 1.00 . A A . 35 LEU CD2 1 1
16 40207 1 1 35 LEU CG C 5.648 11.835 6.431 1.00 . A A . 35 LEU CG 1 1
16 40208 1 1 35 LEU H H 3.468 9.502 5.175 1.00 . A A . 35 LEU H 1 1
16 40209 1 1 35 LEU HA H 5.565 9.168 7.138 1.00 . A A . 35 LEU HA 1 1
16 40210 1 1 35 LEU HB2 H 3.704 11.327 6.951 1.00 . A A . 35 LEU HB2 1 1
16 40211 1 1 35 LEU HB3 H 4.767 11.140 8.176 1.00 . A A . 35 LEU HB3 1 1
16 40212 1 1 35 LEU HD11 H 6.022 13.893 6.158 1.00 . A A . 35 LEU HD11 1 1
16 40213 1 1 35 LEU HD12 H 5.414 13.562 7.620 1.00 . A A . 35 LEU HD12 1 1
16 40214 1 1 35 LEU HD13 H 4.447 13.566 6.323 1.00 . A A . 35 LEU HD13 1 1
16 40215 1 1 35 LEU HD21 H 7.742 12.065 6.357 1.00 . A A . 35 LEU HD21 1 1
16 40216 1 1 35 LEU HD22 H 7.296 10.549 6.700 1.00 . A A . 35 LEU HD22 1 1
16 40217 1 1 35 LEU HD23 H 7.211 11.694 7.838 1.00 . A A . 35 LEU HD23 1 1
16 40218 1 1 35 LEU HG H 5.569 11.611 5.460 1.00 . A A . 35 LEU HG 1 1
16 40219 1 1 35 LEU N N 4.334 9.180 5.559 1.00 . A A . 35 LEU N 1 1
16 40220 1 1 35 LEU O O 2.406 8.782 7.453 1.00 . A A . 35 LEU O 1 1
16 40221 1 1 36 GLU C C 2.854 8.036 11.081 1.00 . A A . 36 GLU C 1 1
16 40222 1 1 36 GLU CA C 3.130 7.356 9.730 1.00 . A A . 36 GLU CA 1 1
16 40223 1 1 36 GLU CB C 3.796 5.993 9.974 1.00 . A A . 36 GLU CB 1 1
16 40224 1 1 36 GLU CD C 3.379 5.039 7.624 1.00 . A A . 36 GLU CD 1 1
16 40225 1 1 36 GLU CG C 4.407 5.338 8.711 1.00 . A A . 36 GLU CG 1 1
16 40226 1 1 36 GLU H H 4.978 8.272 9.168 1.00 . A A . 36 GLU H 1 1
16 40227 1 1 36 GLU HA H 2.276 7.268 9.219 1.00 . A A . 36 GLU HA 1 1
16 40228 1 1 36 GLU HB2 H 4.525 6.122 10.646 1.00 . A A . 36 GLU HB2 1 1
16 40229 1 1 36 GLU HB3 H 3.104 5.374 10.347 1.00 . A A . 36 GLU HB3 1 1
16 40230 1 1 36 GLU HG2 H 5.095 5.955 8.329 1.00 . A A . 36 GLU HG2 1 1
16 40231 1 1 36 GLU HG3 H 4.841 4.476 8.973 1.00 . A A . 36 GLU HG3 1 1
16 40232 1 1 36 GLU N N 4.019 8.172 8.900 1.00 . A A . 36 GLU N 1 1
16 40233 1 1 36 GLU O O 3.760 8.621 11.674 1.00 . A A . 36 GLU O 1 1
16 40234 1 1 36 GLU OE1 O 2.549 4.131 7.837 1.00 . A A . 36 GLU OE1 1 1
16 40235 1 1 36 GLU OE2 O 3.414 5.682 6.543 1.00 . A A . 36 GLU OE2 1 1
16 40236 1 1 37 ALA C C 0.346 7.521 13.606 1.00 . A A . 37 ALA C 1 1
16 40237 1 1 37 ALA CA C 1.214 8.527 12.845 1.00 . A A . 37 ALA CA 1 1
16 40238 1 1 37 ALA CB C 0.446 9.826 12.608 1.00 . A A . 37 ALA CB 1 1
16 40239 1 1 37 ALA H H 0.928 7.466 11.014 1.00 . A A . 37 ALA H 1 1
16 40240 1 1 37 ALA HA H 2.049 8.721 13.360 1.00 . A A . 37 ALA HA 1 1
16 40241 1 1 37 ALA HB1 H 1.007 10.488 12.111 1.00 . A A . 37 ALA HB1 1 1
16 40242 1 1 37 ALA HB2 H 0.172 10.243 13.475 1.00 . A A . 37 ALA HB2 1 1
16 40243 1 1 37 ALA HB3 H -0.382 9.660 12.072 1.00 . A A . 37 ALA HB3 1 1
16 40244 1 1 37 ALA N N 1.616 7.948 11.557 1.00 . A A . 37 ALA N 1 1
16 40245 1 1 37 ALA O O -0.243 6.639 12.981 1.00 . A A . 37 ALA O 1 1
16 40246 1 1 38 LYS C C -1.579 7.444 16.640 1.00 . A A . 38 LYS C 1 1
16 40247 1 1 38 LYS CA C -0.571 6.719 15.731 1.00 . A A . 38 LYS CA 1 1
16 40248 1 1 38 LYS CB C 0.354 5.824 16.563 1.00 . A A . 38 LYS CB 1 1
16 40249 1 1 38 LYS CD C 0.658 3.691 17.860 1.00 . A A . 38 LYS CD 1 1
16 40250 1 1 38 LYS CE C -0.045 2.445 18.372 1.00 . A A . 38 LYS CE 1 1
16 40251 1 1 38 LYS CG C -0.276 4.501 17.005 1.00 . A A . 38 LYS CG 1 1
16 40252 1 1 38 LYS H H 0.743 8.383 15.387 1.00 . A A . 38 LYS H 1 1
16 40253 1 1 38 LYS HA H -1.092 6.182 15.068 1.00 . A A . 38 LYS HA 1 1
16 40254 1 1 38 LYS HB2 H 1.165 5.616 16.015 1.00 . A A . 38 LYS HB2 1 1
16 40255 1 1 38 LYS HB3 H 0.626 6.329 17.382 1.00 . A A . 38 LYS HB3 1 1
16 40256 1 1 38 LYS HD2 H 1.453 3.425 17.314 1.00 . A A . 38 LYS HD2 1 1
16 40257 1 1 38 LYS HD3 H 0.957 4.248 18.635 1.00 . A A . 38 LYS HD3 1 1
16 40258 1 1 38 LYS HE2 H -0.922 2.701 18.779 1.00 . A A . 38 LYS HE2 1 1
16 40259 1 1 38 LYS HE3 H -0.201 1.814 17.613 1.00 . A A . 38 LYS HE3 1 1
16 40260 1 1 38 LYS HG2 H -1.103 4.691 17.533 1.00 . A A . 38 LYS HG2 1 1
16 40261 1 1 38 LYS HG3 H -0.512 3.962 16.196 1.00 . A A . 38 LYS HG3 1 1
16 40262 1 1 38 LYS HZ1 H 0.334 0.938 19.752 1.00 . A A . 38 LYS HZ1 1 1
16 40263 1 1 38 LYS HZ2 H 0.961 2.362 20.189 1.00 . A A . 38 LYS HZ2 1 1
16 40264 1 1 38 LYS HZ3 H 1.675 1.484 19.034 1.00 . A A . 38 LYS HZ3 1 1
16 40265 1 1 38 LYS N N 0.248 7.645 14.928 1.00 . A A . 38 LYS N 1 1
16 40266 1 1 38 LYS NZ N 0.790 1.759 19.410 1.00 . A A . 38 LYS NZ 1 1
16 40267 1 1 38 LYS O O -1.451 8.634 16.920 1.00 . A A . 38 LYS O 1 1
16 40268 1 1 39 LYS C C -3.370 6.794 19.373 1.00 . A A . 39 LYS C 1 1
16 40269 1 1 39 LYS CA C -3.673 7.200 17.929 1.00 . A A . 39 LYS CA 1 1
16 40270 1 1 39 LYS CB C -5.004 6.557 17.513 1.00 . A A . 39 LYS CB 1 1
16 40271 1 1 39 LYS CD C -6.662 6.037 15.713 1.00 . A A . 39 LYS CD 1 1
16 40272 1 1 39 LYS CE C -7.048 6.224 14.249 1.00 . A A . 39 LYS CE 1 1
16 40273 1 1 39 LYS CG C -5.427 6.849 16.073 1.00 . A A . 39 LYS CG 1 1
16 40274 1 1 39 LYS H H -2.658 5.763 16.737 1.00 . A A . 39 LYS H 1 1
16 40275 1 1 39 LYS HA H -3.699 8.195 17.834 1.00 . A A . 39 LYS HA 1 1
16 40276 1 1 39 LYS HB2 H -4.919 5.566 17.616 1.00 . A A . 39 LYS HB2 1 1
16 40277 1 1 39 LYS HB3 H -5.720 6.896 18.122 1.00 . A A . 39 LYS HB3 1 1
16 40278 1 1 39 LYS HD2 H -6.472 5.069 15.879 1.00 . A A . 39 LYS HD2 1 1
16 40279 1 1 39 LYS HD3 H -7.423 6.332 16.291 1.00 . A A . 39 LYS HD3 1 1
16 40280 1 1 39 LYS HE2 H -7.307 7.177 14.091 1.00 . A A . 39 LYS HE2 1 1
16 40281 1 1 39 LYS HE3 H -6.272 5.987 13.665 1.00 . A A . 39 LYS HE3 1 1
16 40282 1 1 39 LYS HG2 H -5.635 7.822 15.979 1.00 . A A . 39 LYS HG2 1 1
16 40283 1 1 39 LYS HG3 H -4.682 6.605 15.452 1.00 . A A . 39 LYS HG3 1 1
16 40284 1 1 39 LYS HZ1 H -8.470 5.455 12.939 1.00 . A A . 39 LYS HZ1 1 1
16 40285 1 1 39 LYS HZ2 H -9.007 5.554 14.461 1.00 . A A . 39 LYS HZ2 1 1
16 40286 1 1 39 LYS HZ3 H -7.982 4.376 14.040 1.00 . A A . 39 LYS HZ3 1 1
16 40287 1 1 39 LYS N N -2.607 6.712 17.049 1.00 . A A . 39 LYS N 1 1
16 40288 1 1 39 LYS NZ N -8.209 5.339 13.897 1.00 . A A . 39 LYS NZ 1 1
16 40289 1 1 39 LYS O O -2.504 5.962 19.616 1.00 . A A . 39 LYS O 1 1
16 40290 1 1 40 GLY C C -3.126 7.953 22.486 1.00 . A A . 40 GLY C 1 1
16 40291 1 1 40 GLY CA C -3.996 6.983 21.718 1.00 . A A . 40 GLY CA 1 1
16 40292 1 1 40 GLY H H -4.812 8.027 20.049 1.00 . A A . 40 GLY H 1 1
16 40293 1 1 40 GLY HA2 H -4.912 6.966 22.120 1.00 . A A . 40 GLY HA2 1 1
16 40294 1 1 40 GLY HA3 H -3.595 6.068 21.763 1.00 . A A . 40 GLY HA3 1 1
16 40295 1 1 40 GLY N N -4.129 7.345 20.313 1.00 . A A . 40 GLY N 1 1
16 40296 1 1 40 GLY O O -1.919 8.004 22.292 1.00 . A A . 40 GLY O 1 1
16 40297 1 1 41 PHE C C -1.939 9.090 25.017 1.00 . A A . 41 PHE C 1 1
16 40298 1 1 41 PHE CA C -2.984 9.759 24.107 1.00 . A A . 41 PHE CA 1 1
16 40299 1 1 41 PHE CB C -3.937 10.615 24.942 1.00 . A A . 41 PHE CB 1 1
16 40300 1 1 41 PHE CD1 C -6.186 11.229 23.958 1.00 . A A . 41 PHE CD1 1 1
16 40301 1 1 41 PHE CD2 C -4.270 12.646 23.473 1.00 . A A . 41 PHE CD2 1 1
16 40302 1 1 41 PHE CE1 C -7.012 12.064 23.167 1.00 . A A . 41 PHE CE1 1 1
16 40303 1 1 41 PHE CE2 C -5.085 13.489 22.677 1.00 . A A . 41 PHE CE2 1 1
16 40304 1 1 41 PHE CG C -4.813 11.512 24.113 1.00 . A A . 41 PHE CG 1 1
16 40305 1 1 41 PHE CZ C -6.459 13.197 22.526 1.00 . A A . 41 PHE CZ 1 1
16 40306 1 1 41 PHE H H -4.721 8.674 23.485 1.00 . A A . 41 PHE H 1 1
16 40307 1 1 41 PHE HA H -2.526 10.326 23.422 1.00 . A A . 41 PHE HA 1 1
16 40308 1 1 41 PHE HB2 H -4.529 10.013 25.477 1.00 . A A . 41 PHE HB2 1 1
16 40309 1 1 41 PHE HB3 H -3.400 11.190 25.559 1.00 . A A . 41 PHE HB3 1 1
16 40310 1 1 41 PHE HD1 H -6.580 10.429 24.411 1.00 . A A . 41 PHE HD1 1 1
16 40311 1 1 41 PHE HD2 H -3.298 12.857 23.581 1.00 . A A . 41 PHE HD2 1 1
16 40312 1 1 41 PHE HE1 H -7.984 11.853 23.062 1.00 . A A . 41 PHE HE1 1 1
16 40313 1 1 41 PHE HE2 H -4.690 14.289 22.225 1.00 . A A . 41 PHE HE2 1 1
16 40314 1 1 41 PHE HZ H -7.039 13.789 21.967 1.00 . A A . 41 PHE HZ 1 1
16 40315 1 1 41 PHE N N -3.734 8.756 23.349 1.00 . A A . 41 PHE N 1 1
16 40316 1 1 41 PHE O O -2.158 7.987 25.505 1.00 . A A . 41 PHE O 1 1
16 40317 1 1 42 PRO C C 0.015 11.130 23.280 1.00 . A A . 42 PRO C 1 1
16 40318 1 1 42 PRO CA C -0.345 11.068 24.771 1.00 . A A . 42 PRO CA 1 1
16 40319 1 1 42 PRO CB C 0.882 11.350 25.640 1.00 . A A . 42 PRO CB 1 1
16 40320 1 1 42 PRO CD C 0.249 9.125 26.106 1.00 . A A . 42 PRO CD 1 1
16 40321 1 1 42 PRO CG C 1.455 10.008 25.896 1.00 . A A . 42 PRO CG 1 1
16 40322 1 1 42 PRO HA H -1.103 11.713 24.865 1.00 . A A . 42 PRO HA 1 1
16 40323 1 1 42 PRO HB2 H 1.545 11.924 25.160 1.00 . A A . 42 PRO HB2 1 1
16 40324 1 1 42 PRO HB3 H 0.625 11.787 26.502 1.00 . A A . 42 PRO HB3 1 1
16 40325 1 1 42 PRO HD2 H 0.430 8.186 25.815 1.00 . A A . 42 PRO HD2 1 1
16 40326 1 1 42 PRO HD3 H -0.043 9.128 27.062 1.00 . A A . 42 PRO HD3 1 1
16 40327 1 1 42 PRO HG2 H 1.993 9.702 25.111 1.00 . A A . 42 PRO HG2 1 1
16 40328 1 1 42 PRO HG3 H 2.034 10.025 26.711 1.00 . A A . 42 PRO HG3 1 1
16 40329 1 1 42 PRO N N -0.781 9.743 25.248 1.00 . A A . 42 PRO N 1 1
16 40330 1 1 42 PRO O O 0.059 12.211 22.710 1.00 . A A . 42 PRO O 1 1
16 40331 1 1 43 HIS C C 0.641 8.361 20.830 1.00 . A A . 43 HIS C 1 1
16 40332 1 1 43 HIS CA C 0.492 9.833 21.220 1.00 . A A . 43 HIS CA 1 1
16 40333 1 1 43 HIS CB C 1.733 10.612 20.751 1.00 . A A . 43 HIS CB 1 1
16 40334 1 1 43 HIS CD2 C 3.225 11.356 22.756 1.00 . A A . 43 HIS CD2 1 1
16 40335 1 1 43 HIS CE1 C 4.804 9.880 22.583 1.00 . A A . 43 HIS CE1 1 1
16 40336 1 1 43 HIS CG C 2.891 10.566 21.704 1.00 . A A . 43 HIS CG 1 1
16 40337 1 1 43 HIS H H 0.232 9.134 23.226 1.00 . A A . 43 HIS H 1 1
16 40338 1 1 43 HIS HA H -0.321 10.234 20.797 1.00 . A A . 43 HIS HA 1 1
16 40339 1 1 43 HIS HB2 H 2.042 10.231 19.880 1.00 . A A . 43 HIS HB2 1 1
16 40340 1 1 43 HIS HB3 H 1.482 11.572 20.626 1.00 . A A . 43 HIS HB3 1 1
16 40341 1 1 43 HIS HD1 H 4.008 8.914 20.932 1.00 . A A . 43 HIS HD1 1 1
16 40342 1 1 43 HIS HD2 H 2.697 12.136 23.092 1.00 . A A . 43 HIS HD2 1 1
16 40343 1 1 43 HIS HE1 H 5.640 9.358 22.753 1.00 . A A . 43 HIS HE1 1 1
16 40344 1 1 43 HIS HE2 H 4.874 11.300 24.066 1.00 . A A . 43 HIS HE2 1 1
16 40345 1 1 43 HIS N N 0.237 9.965 22.671 1.00 . A A . 43 HIS N 1 1
16 40346 1 1 43 HIS ND1 N 3.932 9.640 21.615 1.00 . A A . 43 HIS ND1 1 1
16 40347 1 1 43 HIS NE2 N 4.400 10.907 23.279 1.00 . A A . 43 HIS NE2 1 1
16 40348 1 1 43 HIS O O 0.248 7.974 19.745 1.00 . A A . 43 HIS O 1 1
16 40349 1 1 44 SER C C 2.530 5.761 20.498 1.00 . A A . 44 SER C 1 1
16 40350 1 1 44 SER CA C 1.469 6.112 21.565 1.00 . A A . 44 SER CA 1 1
16 40351 1 1 44 SER CB C 0.152 5.371 21.288 1.00 . A A . 44 SER CB 1 1
16 40352 1 1 44 SER H H 1.522 7.991 22.592 1.00 . A A . 44 SER H 1 1
16 40353 1 1 44 SER HA H 1.843 5.837 22.450 1.00 . A A . 44 SER HA 1 1
16 40354 1 1 44 SER HB2 H -0.564 5.685 21.911 1.00 . A A . 44 SER HB2 1 1
16 40355 1 1 44 SER HB3 H -0.140 5.518 20.343 1.00 . A A . 44 SER HB3 1 1
16 40356 1 1 44 SER HG H 0.292 3.771 22.407 1.00 . A A . 44 SER HG 1 1
16 40357 1 1 44 SER N N 1.225 7.570 21.734 1.00 . A A . 44 SER N 1 1
16 40358 1 1 44 SER O O 3.349 4.870 20.701 1.00 . A A . 44 SER O 1 1
16 40359 1 1 44 SER OG O 0.279 3.971 21.471 1.00 . A A . 44 SER OG 1 1
16 40360 1 1 45 GLY C C 4.638 7.425 18.648 1.00 . A A . 45 GLY C 1 1
16 40361 1 1 45 GLY CA C 3.561 6.392 18.371 1.00 . A A . 45 GLY CA 1 1
16 40362 1 1 45 GLY H H 1.815 7.181 19.280 1.00 . A A . 45 GLY H 1 1
16 40363 1 1 45 GLY HA2 H 3.944 5.468 18.395 1.00 . A A . 45 GLY HA2 1 1
16 40364 1 1 45 GLY HA3 H 3.138 6.555 17.479 1.00 . A A . 45 GLY HA3 1 1
16 40365 1 1 45 GLY N N 2.543 6.506 19.403 1.00 . A A . 45 GLY N 1 1
16 40366 1 1 45 GLY O O 4.892 7.724 19.827 1.00 . A A . 45 GLY O 1 1
16 40367 1 1 46 PRO C C 5.517 10.359 18.327 1.00 . A A . 46 PRO C 1 1
16 40368 1 1 46 PRO CA C 6.248 9.098 17.828 1.00 . A A . 46 PRO CA 1 1
16 40369 1 1 46 PRO CB C 6.847 9.288 16.429 1.00 . A A . 46 PRO CB 1 1
16 40370 1 1 46 PRO CD C 5.074 7.757 16.174 1.00 . A A . 46 PRO CD 1 1
16 40371 1 1 46 PRO CG C 5.739 8.939 15.520 1.00 . A A . 46 PRO CG 1 1
16 40372 1 1 46 PRO HA H 6.933 8.872 18.521 1.00 . A A . 46 PRO HA 1 1
16 40373 1 1 46 PRO HB2 H 7.132 10.234 16.277 1.00 . A A . 46 PRO HB2 1 1
16 40374 1 1 46 PRO HB3 H 7.623 8.677 16.275 1.00 . A A . 46 PRO HB3 1 1
16 40375 1 1 46 PRO HD2 H 4.098 7.723 15.959 1.00 . A A . 46 PRO HD2 1 1
16 40376 1 1 46 PRO HD3 H 5.506 6.898 15.898 1.00 . A A . 46 PRO HD3 1 1
16 40377 1 1 46 PRO HG2 H 5.104 9.707 15.435 1.00 . A A . 46 PRO HG2 1 1
16 40378 1 1 46 PRO HG3 H 6.093 8.699 14.616 1.00 . A A . 46 PRO HG3 1 1
16 40379 1 1 46 PRO N N 5.284 8.006 17.616 1.00 . A A . 46 PRO N 1 1
16 40380 1 1 46 PRO O O 4.394 10.266 18.801 1.00 . A A . 46 PRO O 1 1
16 40381 1 1 47 ALA C C 4.364 13.116 17.655 1.00 . A A . 47 ALA C 1 1
16 40382 1 1 47 ALA CA C 5.438 12.748 18.700 1.00 . A A . 47 ALA CA 1 1
16 40383 1 1 47 ALA CB C 6.445 13.894 18.877 1.00 . A A . 47 ALA CB 1 1
16 40384 1 1 47 ALA H H 7.068 11.590 17.911 1.00 . A A . 47 ALA H 1 1
16 40385 1 1 47 ALA HA H 5.015 12.545 19.583 1.00 . A A . 47 ALA HA 1 1
16 40386 1 1 47 ALA HB1 H 7.142 13.658 19.554 1.00 . A A . 47 ALA HB1 1 1
16 40387 1 1 47 ALA HB2 H 5.987 14.728 19.186 1.00 . A A . 47 ALA HB2 1 1
16 40388 1 1 47 ALA HB3 H 6.909 14.100 18.016 1.00 . A A . 47 ALA HB3 1 1
16 40389 1 1 47 ALA N N 6.133 11.534 18.260 1.00 . A A . 47 ALA N 1 1
16 40390 1 1 47 ALA O O 4.598 13.901 16.735 1.00 . A A . 47 ALA O 1 1
16 40391 1 1 48 ASP C C 1.236 13.926 17.239 1.00 . A A . 48 ASP C 1 1
16 40392 1 1 48 ASP CA C 2.074 12.703 16.919 1.00 . A A . 48 ASP CA 1 1
16 40393 1 1 48 ASP CB C 1.187 11.452 16.983 1.00 . A A . 48 ASP CB 1 1
16 40394 1 1 48 ASP CG C 1.885 10.222 16.438 1.00 . A A . 48 ASP CG 1 1
16 40395 1 1 48 ASP H H 3.045 12.010 18.673 1.00 . A A . 48 ASP H 1 1
16 40396 1 1 48 ASP HA H 2.496 12.822 16.020 1.00 . A A . 48 ASP HA 1 1
16 40397 1 1 48 ASP HB2 H 0.937 11.278 17.935 1.00 . A A . 48 ASP HB2 1 1
16 40398 1 1 48 ASP HB3 H 0.360 11.611 16.444 1.00 . A A . 48 ASP HB3 1 1
16 40399 1 1 48 ASP N N 3.183 12.558 17.848 1.00 . A A . 48 ASP N 1 1
16 40400 1 1 48 ASP O O 1.309 14.480 18.337 1.00 . A A . 48 ASP O 1 1
16 40401 1 1 48 ASP OD1 O 2.439 10.319 15.332 1.00 . A A . 48 ASP OD1 1 1
16 40402 1 1 48 ASP OD2 O 1.856 9.156 17.086 1.00 . A A . 48 ASP OD2 1 1
16 40403 1 1 49 GLY C C 0.166 16.834 16.459 1.00 . A A . 49 GLY C 1 1
16 40404 1 1 49 GLY CA C -0.481 15.464 16.468 1.00 . A A . 49 GLY CA 1 1
16 40405 1 1 49 GLY H H 0.463 13.893 15.380 1.00 . A A . 49 GLY H 1 1
16 40406 1 1 49 GLY HA2 H -1.160 15.420 15.736 1.00 . A A . 49 GLY HA2 1 1
16 40407 1 1 49 GLY HA3 H -0.930 15.322 17.350 1.00 . A A . 49 GLY HA3 1 1
16 40408 1 1 49 GLY N N 0.436 14.350 16.270 1.00 . A A . 49 GLY N 1 1
16 40409 1 1 49 GLY O O -0.525 17.848 16.481 1.00 . A A . 49 GLY O 1 1
16 40410 1 1 50 GLN C C 1.971 19.022 15.254 1.00 . A A . 50 GLN C 1 1
16 40411 1 1 50 GLN CA C 2.195 18.163 16.495 1.00 . A A . 50 GLN CA 1 1
16 40412 1 1 50 GLN CB C 3.689 17.924 16.727 1.00 . A A . 50 GLN CB 1 1
16 40413 1 1 50 GLN CD C 3.283 17.662 19.219 1.00 . A A . 50 GLN CD 1 1
16 40414 1 1 50 GLN CG C 3.970 17.097 17.984 1.00 . A A . 50 GLN CG 1 1
16 40415 1 1 50 GLN H H 2.011 16.040 16.333 1.00 . A A . 50 GLN H 1 1
16 40416 1 1 50 GLN HA H 1.789 18.637 17.277 1.00 . A A . 50 GLN HA 1 1
16 40417 1 1 50 GLN HB2 H 4.061 17.438 15.936 1.00 . A A . 50 GLN HB2 1 1
16 40418 1 1 50 GLN HB3 H 4.144 18.809 16.819 1.00 . A A . 50 GLN HB3 1 1
16 40419 1 1 50 GLN HE21 H 2.005 17.174 20.682 1.00 . A A . 50 GLN HE21 1 1
16 40420 1 1 50 GLN HE22 H 2.399 15.901 19.577 1.00 . A A . 50 GLN HE22 1 1
16 40421 1 1 50 GLN HG2 H 3.643 16.164 17.837 1.00 . A A . 50 GLN HG2 1 1
16 40422 1 1 50 GLN HG3 H 4.957 17.083 18.147 1.00 . A A . 50 GLN HG3 1 1
16 40423 1 1 50 GLN N N 1.487 16.888 16.418 1.00 . A A . 50 GLN N 1 1
16 40424 1 1 50 GLN NE2 N 2.501 16.849 19.878 1.00 . A A . 50 GLN NE2 1 1
16 40425 1 1 50 GLN O O 2.027 20.243 15.317 1.00 . A A . 50 GLN O 1 1
16 40426 1 1 50 GLN OE1 O 3.438 18.828 19.551 1.00 . A A . 50 GLN OE1 1 1
16 40427 1 1 51 ILE C C -0.007 19.823 13.100 1.00 . A A . 51 ILE C 1 1
16 40428 1 1 51 ILE CA C 1.348 19.123 12.911 1.00 . A A . 51 ILE CA 1 1
16 40429 1 1 51 ILE CB C 1.294 18.169 11.673 1.00 . A A . 51 ILE CB 1 1
16 40430 1 1 51 ILE CD1 C 2.649 16.321 10.450 1.00 . A A . 51 ILE CD1 1 1
16 40431 1 1 51 ILE CG1 C 2.647 17.438 11.512 1.00 . A A . 51 ILE CG1 1 1
16 40432 1 1 51 ILE CG2 C 0.956 18.966 10.377 1.00 . A A . 51 ILE CG2 1 1
16 40433 1 1 51 ILE H H 1.657 17.387 14.121 1.00 . A A . 51 ILE H 1 1
16 40434 1 1 51 ILE HA H 2.083 19.791 12.794 1.00 . A A . 51 ILE HA 1 1
16 40435 1 1 51 ILE HB H 0.579 17.486 11.820 1.00 . A A . 51 ILE HB 1 1
16 40436 1 1 51 ILE HD11 H 3.548 15.885 10.390 1.00 . A A . 51 ILE HD11 1 1
16 40437 1 1 51 ILE HD12 H 2.424 16.685 9.546 1.00 . A A . 51 ILE HD12 1 1
16 40438 1 1 51 ILE HD13 H 1.979 15.613 10.672 1.00 . A A . 51 ILE HD13 1 1
16 40439 1 1 51 ILE HG12 H 3.338 18.113 11.255 1.00 . A A . 51 ILE HG12 1 1
16 40440 1 1 51 ILE HG13 H 2.889 17.031 12.392 1.00 . A A . 51 ILE HG13 1 1
16 40441 1 1 51 ILE HG21 H 0.921 18.359 9.583 1.00 . A A . 51 ILE HG21 1 1
16 40442 1 1 51 ILE HG22 H 1.646 19.667 10.198 1.00 . A A . 51 ILE HG22 1 1
16 40443 1 1 51 ILE HG23 H 0.069 19.420 10.457 1.00 . A A . 51 ILE HG23 1 1
16 40444 1 1 51 ILE N N 1.667 18.386 14.133 1.00 . A A . 51 ILE N 1 1
16 40445 1 1 51 ILE O O -0.185 20.967 12.710 1.00 . A A . 51 ILE O 1 1
16 40446 1 1 52 ALA C C -2.274 20.836 14.985 1.00 . A A . 52 ALA C 1 1
16 40447 1 1 52 ALA CA C -2.287 19.685 13.970 1.00 . A A . 52 ALA CA 1 1
16 40448 1 1 52 ALA CB C -3.230 18.568 14.442 1.00 . A A . 52 ALA CB 1 1
16 40449 1 1 52 ALA H H -0.733 18.225 14.086 1.00 . A A . 52 ALA H 1 1
16 40450 1 1 52 ALA HA H -2.576 20.046 13.083 1.00 . A A . 52 ALA HA 1 1
16 40451 1 1 52 ALA HB1 H -3.246 17.813 13.787 1.00 . A A . 52 ALA HB1 1 1
16 40452 1 1 52 ALA HB2 H -4.165 18.907 14.543 1.00 . A A . 52 ALA HB2 1 1
16 40453 1 1 52 ALA HB3 H -2.939 18.203 15.326 1.00 . A A . 52 ALA HB3 1 1
16 40454 1 1 52 ALA N N -0.947 19.140 13.745 1.00 . A A . 52 ALA N 1 1
16 40455 1 1 52 ALA O O -3.054 21.775 14.878 1.00 . A A . 52 ALA O 1 1
16 40456 1 1 53 SER C C -0.365 22.982 16.353 1.00 . A A . 53 SER C 1 1
16 40457 1 1 53 SER CA C -1.205 21.846 16.936 1.00 . A A . 53 SER CA 1 1
16 40458 1 1 53 SER CB C -0.528 21.307 18.198 1.00 . A A . 53 SER CB 1 1
16 40459 1 1 53 SER H H -0.765 19.971 16.001 1.00 . A A . 53 SER H 1 1
16 40460 1 1 53 SER HA H -2.127 22.170 17.146 1.00 . A A . 53 SER HA 1 1
16 40461 1 1 53 SER HB2 H -0.459 22.021 18.895 1.00 . A A . 53 SER HB2 1 1
16 40462 1 1 53 SER HB3 H -1.037 20.529 18.567 1.00 . A A . 53 SER HB3 1 1
16 40463 1 1 53 SER HG H 0.788 19.908 17.825 1.00 . A A . 53 SER HG 1 1
16 40464 1 1 53 SER N N -1.361 20.772 15.948 1.00 . A A . 53 SER N 1 1
16 40465 1 1 53 SER O O -0.102 23.984 17.024 1.00 . A A . 53 SER O 1 1
16 40466 1 1 53 SER OG O 0.786 20.861 17.912 1.00 . A A . 53 SER OG 1 1
16 40467 1 1 54 ALA C C 2.268 23.974 15.044 1.00 . A A . 54 ALA C 1 1
16 40468 1 1 54 ALA CA C 0.912 23.720 14.359 1.00 . A A . 54 ALA CA 1 1
16 40469 1 1 54 ALA CB C 0.154 25.031 14.098 1.00 . A A . 54 ALA CB 1 1
16 40470 1 1 54 ALA H H -0.206 21.941 14.651 1.00 . A A . 54 ALA H 1 1
16 40471 1 1 54 ALA HA H 1.095 23.252 13.494 1.00 . A A . 54 ALA HA 1 1
16 40472 1 1 54 ALA HB1 H -0.724 24.854 13.654 1.00 . A A . 54 ALA HB1 1 1
16 40473 1 1 54 ALA HB2 H 0.682 25.638 13.505 1.00 . A A . 54 ALA HB2 1 1
16 40474 1 1 54 ALA HB3 H -0.026 25.517 14.953 1.00 . A A . 54 ALA HB3 1 1
16 40475 1 1 54 ALA N N 0.067 22.788 15.108 1.00 . A A . 54 ALA N 1 1
16 40476 1 1 54 ALA O O 2.964 24.941 14.742 1.00 . A A . 54 ALA O 1 1
16 40477 1 1 55 GLY C C 5.033 22.468 15.803 1.00 . A A . 55 GLY C 1 1
16 40478 1 1 55 GLY CA C 3.952 23.180 16.593 1.00 . A A . 55 GLY CA 1 1
16 40479 1 1 55 GLY H H 2.066 22.298 16.145 1.00 . A A . 55 GLY H 1 1
16 40480 1 1 55 GLY HA2 H 4.176 24.151 16.680 1.00 . A A . 55 GLY HA2 1 1
16 40481 1 1 55 GLY HA3 H 3.870 22.774 17.503 1.00 . A A . 55 GLY HA3 1 1
16 40482 1 1 55 GLY N N 2.664 23.070 15.930 1.00 . A A . 55 GLY N 1 1
16 40483 1 1 55 GLY O O 6.186 22.883 15.779 1.00 . A A . 55 GLY O 1 1
16 40484 1 1 56 GLY C C 5.974 21.180 13.030 1.00 . A A . 56 GLY C 1 1
16 40485 1 1 56 GLY CA C 5.589 20.591 14.372 1.00 . A A . 56 GLY CA 1 1
16 40486 1 1 56 GLY H H 3.678 21.136 15.139 1.00 . A A . 56 GLY H 1 1
16 40487 1 1 56 GLY HA2 H 6.410 20.489 14.934 1.00 . A A . 56 GLY HA2 1 1
16 40488 1 1 56 GLY HA3 H 5.169 19.694 14.229 1.00 . A A . 56 GLY HA3 1 1
16 40489 1 1 56 GLY N N 4.644 21.396 15.128 1.00 . A A . 56 GLY N 1 1
16 40490 1 1 56 GLY O O 6.846 20.650 12.353 1.00 . A A . 56 GLY O 1 1
16 40491 1 1 57 LEU C C 7.062 23.422 11.285 1.00 . A A . 57 LEU C 1 1
16 40492 1 1 57 LEU CA C 5.622 22.919 11.352 1.00 . A A . 57 LEU CA 1 1
16 40493 1 1 57 LEU CB C 4.665 24.094 11.116 1.00 . A A . 57 LEU CB 1 1
16 40494 1 1 57 LEU CD1 C 2.394 25.071 10.962 1.00 . A A . 57 LEU CD1 1 1
16 40495 1 1 57 LEU CD2 C 2.793 22.846 9.909 1.00 . A A . 57 LEU CD2 1 1
16 40496 1 1 57 LEU CG C 3.164 23.769 11.075 1.00 . A A . 57 LEU CG 1 1
16 40497 1 1 57 LEU H H 4.660 22.689 13.251 1.00 . A A . 57 LEU H 1 1
16 40498 1 1 57 LEU HA H 5.480 22.202 10.670 1.00 . A A . 57 LEU HA 1 1
16 40499 1 1 57 LEU HB2 H 4.813 24.756 11.851 1.00 . A A . 57 LEU HB2 1 1
16 40500 1 1 57 LEU HB3 H 4.909 24.510 10.239 1.00 . A A . 57 LEU HB3 1 1
16 40501 1 1 57 LEU HD11 H 1.409 24.904 10.933 1.00 . A A . 57 LEU HD11 1 1
16 40502 1 1 57 LEU HD12 H 2.647 25.566 10.130 1.00 . A A . 57 LEU HD12 1 1
16 40503 1 1 57 LEU HD13 H 2.582 25.667 11.743 1.00 . A A . 57 LEU HD13 1 1
16 40504 1 1 57 LEU HD21 H 1.812 22.650 9.905 1.00 . A A . 57 LEU HD21 1 1
16 40505 1 1 57 LEU HD22 H 3.280 21.975 9.973 1.00 . A A . 57 LEU HD22 1 1
16 40506 1 1 57 LEU HD23 H 3.026 23.266 9.032 1.00 . A A . 57 LEU HD23 1 1
16 40507 1 1 57 LEU HG H 2.917 23.290 11.918 1.00 . A A . 57 LEU HG 1 1
16 40508 1 1 57 LEU N N 5.343 22.282 12.645 1.00 . A A . 57 LEU N 1 1
16 40509 1 1 57 LEU O O 7.643 23.524 10.212 1.00 . A A . 57 LEU O 1 1
16 40510 1 1 58 PHE C C 10.015 23.056 12.052 1.00 . A A . 58 PHE C 1 1
16 40511 1 1 58 PHE CA C 9.036 24.139 12.510 1.00 . A A . 58 PHE CA 1 1
16 40512 1 1 58 PHE CB C 9.369 24.595 13.931 1.00 . A A . 58 PHE CB 1 1
16 40513 1 1 58 PHE CD1 C 7.393 25.963 14.723 1.00 . A A . 58 PHE CD1 1 1
16 40514 1 1 58 PHE CD2 C 9.462 27.108 14.178 1.00 . A A . 58 PHE CD2 1 1
16 40515 1 1 58 PHE CE1 C 6.778 27.198 15.028 1.00 . A A . 58 PHE CE1 1 1
16 40516 1 1 58 PHE CE2 C 8.858 28.355 14.488 1.00 . A A . 58 PHE CE2 1 1
16 40517 1 1 58 PHE CG C 8.733 25.909 14.292 1.00 . A A . 58 PHE CG 1 1
16 40518 1 1 58 PHE CZ C 7.512 28.397 14.916 1.00 . A A . 58 PHE CZ 1 1
16 40519 1 1 58 PHE H H 7.133 23.574 13.288 1.00 . A A . 58 PHE H 1 1
16 40520 1 1 58 PHE HA H 9.089 24.908 11.873 1.00 . A A . 58 PHE HA 1 1
16 40521 1 1 58 PHE HB2 H 9.046 23.904 14.577 1.00 . A A . 58 PHE HB2 1 1
16 40522 1 1 58 PHE HB3 H 10.360 24.694 14.016 1.00 . A A . 58 PHE HB3 1 1
16 40523 1 1 58 PHE HD1 H 6.869 25.115 14.814 1.00 . A A . 58 PHE HD1 1 1
16 40524 1 1 58 PHE HD2 H 10.415 27.082 13.876 1.00 . A A . 58 PHE HD2 1 1
16 40525 1 1 58 PHE HE1 H 5.823 27.222 15.324 1.00 . A A . 58 PHE HE1 1 1
16 40526 1 1 58 PHE HE2 H 9.384 29.201 14.404 1.00 . A A . 58 PHE HE2 1 1
16 40527 1 1 58 PHE HZ H 7.083 29.272 15.138 1.00 . A A . 58 PHE HZ 1 1
16 40528 1 1 58 PHE N N 7.652 23.687 12.441 1.00 . A A . 58 PHE N 1 1
16 40529 1 1 58 PHE O O 11.127 23.361 11.635 1.00 . A A . 58 PHE O 1 1
16 40530 1 1 59 GLY C C 10.573 20.877 10.019 1.00 . A A . 59 GLY C 1 1
16 40531 1 1 59 GLY CA C 10.417 20.737 11.520 1.00 . A A . 59 GLY CA 1 1
16 40532 1 1 59 GLY H H 8.670 21.591 12.405 1.00 . A A . 59 GLY H 1 1
16 40533 1 1 59 GLY HA2 H 11.312 20.791 11.964 1.00 . A A . 59 GLY HA2 1 1
16 40534 1 1 59 GLY HA3 H 9.988 19.861 11.740 1.00 . A A . 59 GLY HA3 1 1
16 40535 1 1 59 GLY N N 9.579 21.804 12.046 1.00 . A A . 59 GLY N 1 1
16 40536 1 1 59 GLY O O 11.583 20.492 9.453 1.00 . A A . 59 GLY O 1 1
16 40537 1 1 60 GLY C C 10.659 22.779 7.573 1.00 . A A . 60 GLY C 1 1
16 40538 1 1 60 GLY CA C 9.650 21.715 7.943 1.00 . A A . 60 GLY CA 1 1
16 40539 1 1 60 GLY H H 8.791 21.808 9.889 1.00 . A A . 60 GLY H 1 1
16 40540 1 1 60 GLY HA2 H 9.898 20.849 7.508 1.00 . A A . 60 GLY HA2 1 1
16 40541 1 1 60 GLY HA3 H 8.739 21.994 7.637 1.00 . A A . 60 GLY HA3 1 1
16 40542 1 1 60 GLY N N 9.589 21.492 9.376 1.00 . A A . 60 GLY N 1 1
16 40543 1 1 60 GLY O O 11.119 22.839 6.446 1.00 . A A . 60 GLY O 1 1
16 40544 1 1 61 ILE C C 13.383 23.943 8.125 1.00 . A A . 61 ILE C 1 1
16 40545 1 1 61 ILE CA C 12.038 24.645 8.267 1.00 . A A . 61 ILE CA 1 1
16 40546 1 1 61 ILE CB C 12.095 25.699 9.418 1.00 . A A . 61 ILE CB 1 1
16 40547 1 1 61 ILE CD1 C 10.109 27.099 8.413 1.00 . A A . 61 ILE CD1 1 1
16 40548 1 1 61 ILE CG1 C 10.704 26.347 9.632 1.00 . A A . 61 ILE CG1 1 1
16 40549 1 1 61 ILE CG2 C 13.165 26.777 9.123 1.00 . A A . 61 ILE CG2 1 1
16 40550 1 1 61 ILE H H 10.624 23.544 9.436 1.00 . A A . 61 ILE H 1 1
16 40551 1 1 61 ILE HA H 11.772 25.099 7.417 1.00 . A A . 61 ILE HA 1 1
16 40552 1 1 61 ILE HB H 12.354 25.238 10.267 1.00 . A A . 61 ILE HB 1 1
16 40553 1 1 61 ILE HD11 H 9.213 27.486 8.633 1.00 . A A . 61 ILE HD11 1 1
16 40554 1 1 61 ILE HD12 H 9.994 26.484 7.633 1.00 . A A . 61 ILE HD12 1 1
16 40555 1 1 61 ILE HD13 H 10.706 27.849 8.127 1.00 . A A . 61 ILE HD13 1 1
16 40556 1 1 61 ILE HG12 H 10.065 25.621 9.886 1.00 . A A . 61 ILE HG12 1 1
16 40557 1 1 61 ILE HG13 H 10.784 27.000 10.386 1.00 . A A . 61 ILE HG13 1 1
16 40558 1 1 61 ILE HG21 H 13.204 27.454 9.858 1.00 . A A . 61 ILE HG21 1 1
16 40559 1 1 61 ILE HG22 H 12.963 27.259 8.271 1.00 . A A . 61 ILE HG22 1 1
16 40560 1 1 61 ILE HG23 H 14.073 26.366 9.036 1.00 . A A . 61 ILE HG23 1 1
16 40561 1 1 61 ILE N N 11.034 23.616 8.526 1.00 . A A . 61 ILE N 1 1
16 40562 1 1 61 ILE O O 14.158 24.235 7.215 1.00 . A A . 61 ILE O 1 1
16 40563 1 1 62 LEU C C 14.906 21.316 7.740 1.00 . A A . 62 LEU C 1 1
16 40564 1 1 62 LEU CA C 14.871 22.202 8.979 1.00 . A A . 62 LEU CA 1 1
16 40565 1 1 62 LEU CB C 14.975 21.312 10.226 1.00 . A A . 62 LEU CB 1 1
16 40566 1 1 62 LEU CD1 C 14.580 23.021 12.104 1.00 . A A . 62 LEU CD1 1 1
16 40567 1 1 62 LEU CD2 C 15.700 20.839 12.568 1.00 . A A . 62 LEU CD2 1 1
16 40568 1 1 62 LEU CG C 15.508 21.944 11.529 1.00 . A A . 62 LEU CG 1 1
16 40569 1 1 62 LEU H H 12.948 22.776 9.701 1.00 . A A . 62 LEU H 1 1
16 40570 1 1 62 LEU HA H 15.611 22.874 8.959 1.00 . A A . 62 LEU HA 1 1
16 40571 1 1 62 LEU HB2 H 14.058 20.963 10.416 1.00 . A A . 62 LEU HB2 1 1
16 40572 1 1 62 LEU HB3 H 15.581 20.550 9.994 1.00 . A A . 62 LEU HB3 1 1
16 40573 1 1 62 LEU HD11 H 14.958 23.406 12.947 1.00 . A A . 62 LEU HD11 1 1
16 40574 1 1 62 LEU HD12 H 13.679 22.642 12.317 1.00 . A A . 62 LEU HD12 1 1
16 40575 1 1 62 LEU HD13 H 14.454 23.769 11.454 1.00 . A A . 62 LEU HD13 1 1
16 40576 1 1 62 LEU HD21 H 16.045 21.213 13.429 1.00 . A A . 62 LEU HD21 1 1
16 40577 1 1 62 LEU HD22 H 16.354 20.154 12.246 1.00 . A A . 62 LEU HD22 1 1
16 40578 1 1 62 LEU HD23 H 14.836 20.373 12.760 1.00 . A A . 62 LEU HD23 1 1
16 40579 1 1 62 LEU HG H 16.374 22.394 11.316 1.00 . A A . 62 LEU HG 1 1
16 40580 1 1 62 LEU N N 13.632 22.979 9.001 1.00 . A A . 62 LEU N 1 1
16 40581 1 1 62 LEU O O 15.968 21.069 7.173 1.00 . A A . 62 LEU O 1 1
16 40582 1 1 63 ASP C C 14.144 20.652 4.863 1.00 . A A . 63 ASP C 1 1
16 40583 1 1 63 ASP CA C 13.646 19.983 6.136 1.00 . A A . 63 ASP CA 1 1
16 40584 1 1 63 ASP CB C 12.211 19.521 5.915 1.00 . A A . 63 ASP CB 1 1
16 40585 1 1 63 ASP CG C 12.122 18.434 4.862 1.00 . A A . 63 ASP CG 1 1
16 40586 1 1 63 ASP H H 12.904 21.117 7.789 1.00 . A A . 63 ASP H 1 1
16 40587 1 1 63 ASP HA H 14.244 19.216 6.368 1.00 . A A . 63 ASP HA 1 1
16 40588 1 1 63 ASP HB2 H 11.848 19.166 6.776 1.00 . A A . 63 ASP HB2 1 1
16 40589 1 1 63 ASP HB3 H 11.661 20.302 5.617 1.00 . A A . 63 ASP HB3 1 1
16 40590 1 1 63 ASP N N 13.740 20.858 7.306 1.00 . A A . 63 ASP N 1 1
16 40591 1 1 63 ASP O O 14.588 19.989 3.943 1.00 . A A . 63 ASP O 1 1
16 40592 1 1 63 ASP OD1 O 11.508 18.667 3.801 1.00 . A A . 63 ASP OD1 1 1
16 40593 1 1 63 ASP OD2 O 12.711 17.357 5.083 1.00 . A A . 63 ASP OD2 1 1
16 40594 1 1 64 GLN C C 16.141 22.546 3.461 1.00 . A A . 64 GLN C 1 1
16 40595 1 1 64 GLN CA C 14.627 22.690 3.641 1.00 . A A . 64 GLN CA 1 1
16 40596 1 1 64 GLN CB C 14.243 24.168 3.715 1.00 . A A . 64 GLN CB 1 1
16 40597 1 1 64 GLN CD C 12.352 25.836 3.728 1.00 . A A . 64 GLN CD 1 1
16 40598 1 1 64 GLN CG C 12.737 24.379 3.725 1.00 . A A . 64 GLN CG 1 1
16 40599 1 1 64 GLN H H 13.802 22.493 5.607 1.00 . A A . 64 GLN H 1 1
16 40600 1 1 64 GLN HA H 14.166 22.247 2.872 1.00 . A A . 64 GLN HA 1 1
16 40601 1 1 64 GLN HB2 H 14.625 24.559 4.552 1.00 . A A . 64 GLN HB2 1 1
16 40602 1 1 64 GLN HB3 H 14.626 24.641 2.921 1.00 . A A . 64 GLN HB3 1 1
16 40603 1 1 64 GLN HE21 H 11.493 27.241 4.866 1.00 . A A . 64 GLN HE21 1 1
16 40604 1 1 64 GLN HE22 H 11.637 25.675 5.591 1.00 . A A . 64 GLN HE22 1 1
16 40605 1 1 64 GLN HG2 H 12.346 23.950 2.911 1.00 . A A . 64 GLN HG2 1 1
16 40606 1 1 64 GLN HG3 H 12.357 23.950 4.544 1.00 . A A . 64 GLN HG3 1 1
16 40607 1 1 64 GLN N N 14.141 21.976 4.822 1.00 . A A . 64 GLN N 1 1
16 40608 1 1 64 GLN NE2 N 11.783 26.286 4.813 1.00 . A A . 64 GLN NE2 1 1
16 40609 1 1 64 GLN O O 16.683 22.938 2.429 1.00 . A A . 64 GLN O 1 1
16 40610 1 1 64 GLN OE1 O 12.551 26.546 2.752 1.00 . A A . 64 GLN OE1 1 1
16 40611 1 1 65 GLN C C 18.469 20.188 4.746 1.00 . A A . 65 GLN C 1 1
16 40612 1 1 65 GLN CA C 18.242 21.652 4.342 1.00 . A A . 65 GLN CA 1 1
16 40613 1 1 65 GLN CB C 19.050 22.609 5.229 1.00 . A A . 65 GLN CB 1 1
16 40614 1 1 65 GLN CD C 19.828 25.013 5.570 1.00 . A A . 65 GLN CD 1 1
16 40615 1 1 65 GLN CG C 18.912 24.079 4.804 1.00 . A A . 65 GLN CG 1 1
16 40616 1 1 65 GLN H H 16.325 21.696 5.268 1.00 . A A . 65 GLN H 1 1
16 40617 1 1 65 GLN HA H 18.512 21.795 3.389 1.00 . A A . 65 GLN HA 1 1
16 40618 1 1 65 GLN HB2 H 18.728 22.517 6.171 1.00 . A A . 65 GLN HB2 1 1
16 40619 1 1 65 GLN HB3 H 20.015 22.351 5.179 1.00 . A A . 65 GLN HB3 1 1
16 40620 1 1 65 GLN HE21 H 20.350 26.944 5.704 1.00 . A A . 65 GLN HE21 1 1
16 40621 1 1 65 GLN HE22 H 19.136 26.578 4.525 1.00 . A A . 65 GLN HE22 1 1
16 40622 1 1 65 GLN HG2 H 19.131 24.155 3.831 1.00 . A A . 65 GLN HG2 1 1
16 40623 1 1 65 GLN HG3 H 17.968 24.372 4.958 1.00 . A A . 65 GLN HG3 1 1
16 40624 1 1 65 GLN N N 16.814 21.951 4.434 1.00 . A A . 65 GLN N 1 1
16 40625 1 1 65 GLN NE2 N 19.767 26.278 5.240 1.00 . A A . 65 GLN NE2 1 1
16 40626 1 1 65 GLN O O 19.411 19.872 5.460 1.00 . A A . 65 GLN O 1 1
16 40627 1 1 65 GLN OE1 O 20.580 24.607 6.434 1.00 . A A . 65 GLN OE1 1 1
16 40628 1 1 66 SER C C 17.977 17.064 3.420 1.00 . A A . 66 SER C 1 1
16 40629 1 1 66 SER CA C 17.645 17.887 4.656 1.00 . A A . 66 SER CA 1 1
16 40630 1 1 66 SER CB C 16.291 17.445 5.222 1.00 . A A . 66 SER CB 1 1
16 40631 1 1 66 SER H H 16.838 19.623 3.708 1.00 . A A . 66 SER H 1 1
16 40632 1 1 66 SER HA H 18.370 17.785 5.336 1.00 . A A . 66 SER HA 1 1
16 40633 1 1 66 SER HB2 H 16.080 17.953 6.056 1.00 . A A . 66 SER HB2 1 1
16 40634 1 1 66 SER HB3 H 15.567 17.593 4.548 1.00 . A A . 66 SER HB3 1 1
16 40635 1 1 66 SER HG H 16.252 15.969 6.511 1.00 . A A . 66 SER HG 1 1
16 40636 1 1 66 SER N N 17.578 19.306 4.302 1.00 . A A . 66 SER N 1 1
16 40637 1 1 66 SER O O 17.730 17.486 2.299 1.00 . A A . 66 SER O 1 1
16 40638 1 1 66 SER OG O 16.271 16.065 5.559 1.00 . A A . 66 SER OG 1 1
16 40639 1 1 67 GLU C C 17.398 14.382 2.043 1.00 . A A . 67 GLU C 1 1
16 40640 1 1 67 GLU CA C 18.744 14.939 2.519 1.00 . A A . 67 GLU CA 1 1
16 40641 1 1 67 GLU CB C 19.642 13.803 3.010 1.00 . A A . 67 GLU CB 1 1
16 40642 1 1 67 GLU CD C 21.083 11.828 2.459 1.00 . A A . 67 GLU CD 1 1
16 40643 1 1 67 GLU CG C 20.156 12.895 1.912 1.00 . A A . 67 GLU CG 1 1
16 40644 1 1 67 GLU H H 18.735 15.591 4.556 1.00 . A A . 67 GLU H 1 1
16 40645 1 1 67 GLU HA H 19.199 15.440 1.783 1.00 . A A . 67 GLU HA 1 1
16 40646 1 1 67 GLU HB2 H 20.432 14.202 3.476 1.00 . A A . 67 GLU HB2 1 1
16 40647 1 1 67 GLU HB3 H 19.122 13.244 3.655 1.00 . A A . 67 GLU HB3 1 1
16 40648 1 1 67 GLU HG2 H 19.377 12.452 1.467 1.00 . A A . 67 GLU HG2 1 1
16 40649 1 1 67 GLU HG3 H 20.653 13.446 1.242 1.00 . A A . 67 GLU HG3 1 1
16 40650 1 1 67 GLU N N 18.500 15.868 3.624 1.00 . A A . 67 GLU N 1 1
16 40651 1 1 67 GLU O O 17.193 14.106 0.867 1.00 . A A . 67 GLU O 1 1
16 40652 1 1 67 GLU OE1 O 22.287 11.859 2.130 1.00 . A A . 67 GLU OE1 1 1
16 40653 1 1 67 GLU OE2 O 20.616 10.968 3.235 1.00 . A A . 67 GLU OE2 1 1
16 40654 1 1 68 ASN C C 14.139 14.898 2.462 1.00 . A A . 68 ASN C 1 1
16 40655 1 1 68 ASN CA C 15.120 13.750 2.706 1.00 . A A . 68 ASN CA 1 1
16 40656 1 1 68 ASN CB C 14.651 12.894 3.888 1.00 . A A . 68 ASN CB 1 1
16 40657 1 1 68 ASN CG C 15.372 11.576 3.962 1.00 . A A . 68 ASN CG 1 1
16 40658 1 1 68 ASN H H 16.683 14.567 3.909 1.00 . A A . 68 ASN H 1 1
16 40659 1 1 68 ASN HA H 15.192 13.191 1.880 1.00 . A A . 68 ASN HA 1 1
16 40660 1 1 68 ASN HB2 H 14.818 13.392 4.739 1.00 . A A . 68 ASN HB2 1 1
16 40661 1 1 68 ASN HB3 H 13.673 12.713 3.794 1.00 . A A . 68 ASN HB3 1 1
16 40662 1 1 68 ASN HD21 H 16.852 10.628 4.921 1.00 . A A . 68 ASN HD21 1 1
16 40663 1 1 68 ASN HD22 H 16.568 12.264 5.413 1.00 . A A . 68 ASN HD22 1 1
16 40664 1 1 68 ASN N N 16.463 14.276 2.978 1.00 . A A . 68 ASN N 1 1
16 40665 1 1 68 ASN ND2 N 16.339 11.482 4.833 1.00 . A A . 68 ASN ND2 1 1
16 40666 1 1 68 ASN O O 12.924 14.731 2.592 1.00 . A A . 68 ASN O 1 1
16 40667 1 1 68 ASN OD1 O 15.059 10.652 3.237 1.00 . A A . 68 ASN OD1 1 1
16 40668 1 1 69 ARG C C 12.781 17.024 0.876 1.00 . A A . 69 ARG C 1 1
16 40669 1 1 69 ARG CA C 13.936 17.275 1.837 1.00 . A A . 69 ARG CA 1 1
16 40670 1 1 69 ARG CB C 14.915 18.323 1.287 1.00 . A A . 69 ARG CB 1 1
16 40671 1 1 69 ARG CD C 15.465 20.483 0.255 1.00 . A A . 69 ARG CD 1 1
16 40672 1 1 69 ARG CG C 14.324 19.587 0.697 1.00 . A A . 69 ARG CG 1 1
16 40673 1 1 69 ARG CZ C 15.831 22.838 -0.429 1.00 . A A . 69 ARG CZ 1 1
16 40674 1 1 69 ARG H H 15.691 16.081 2.004 1.00 . A A . 69 ARG H 1 1
16 40675 1 1 69 ARG HA H 13.532 17.572 2.702 1.00 . A A . 69 ARG HA 1 1
16 40676 1 1 69 ARG HB2 H 15.517 18.602 2.035 1.00 . A A . 69 ARG HB2 1 1
16 40677 1 1 69 ARG HB3 H 15.457 17.888 0.568 1.00 . A A . 69 ARG HB3 1 1
16 40678 1 1 69 ARG HD2 H 16.153 20.526 0.979 1.00 . A A . 69 ARG HD2 1 1
16 40679 1 1 69 ARG HD3 H 15.878 20.109 -0.576 1.00 . A A . 69 ARG HD3 1 1
16 40680 1 1 69 ARG HE H 14.056 22.063 0.070 1.00 . A A . 69 ARG HE 1 1
16 40681 1 1 69 ARG HG2 H 13.750 19.357 -0.089 1.00 . A A . 69 ARG HG2 1 1
16 40682 1 1 69 ARG HG3 H 13.772 20.057 1.387 1.00 . A A . 69 ARG HG3 1 1
16 40683 1 1 69 ARG HH11 H 14.361 24.197 -0.442 1.00 . A A . 69 ARG HH11 1 1
16 40684 1 1 69 ARG HH12 H 15.926 24.782 -0.899 1.00 . A A . 69 ARG HH12 1 1
16 40685 1 1 69 ARG HH21 H 17.517 21.749 -0.521 1.00 . A A . 69 ARG HH21 1 1
16 40686 1 1 69 ARG HH22 H 17.684 23.421 -0.944 1.00 . A A . 69 ARG HH22 1 1
16 40687 1 1 69 ARG N N 14.696 16.049 2.101 1.00 . A A . 69 ARG N 1 1
16 40688 1 1 69 ARG NE N 15.028 21.854 -0.035 1.00 . A A . 69 ARG NE 1 1
16 40689 1 1 69 ARG NH1 N 15.334 24.032 -0.604 1.00 . A A . 69 ARG NH1 1 1
16 40690 1 1 69 ARG NH2 N 17.113 22.655 -0.649 1.00 . A A . 69 ARG NH2 1 1
16 40691 1 1 69 ARG O O 12.866 16.169 -0.021 1.00 . A A . 69 ARG O 1 1
16 40692 1 1 70 TRP C C 10.791 17.867 -1.222 1.00 . A A . 70 TRP C 1 1
16 40693 1 1 70 TRP CA C 10.514 17.525 0.240 1.00 . A A . 70 TRP CA 1 1
16 40694 1 1 70 TRP CB C 9.297 18.303 0.777 1.00 . A A . 70 TRP CB 1 1
16 40695 1 1 70 TRP CD1 C 9.789 20.690 -0.103 1.00 . A A . 70 TRP CD1 1 1
16 40696 1 1 70 TRP CD2 C 9.297 20.632 2.063 1.00 . A A . 70 TRP CD2 1 1
16 40697 1 1 70 TRP CE2 C 9.543 21.985 1.679 1.00 . A A . 70 TRP CE2 1 1
16 40698 1 1 70 TRP CE3 C 8.949 20.361 3.400 1.00 . A A . 70 TRP CE3 1 1
16 40699 1 1 70 TRP CG C 9.473 19.816 0.887 1.00 . A A . 70 TRP CG 1 1
16 40700 1 1 70 TRP CH2 C 9.130 22.777 3.899 1.00 . A A . 70 TRP CH2 1 1
16 40701 1 1 70 TRP CZ2 C 9.462 23.059 2.588 1.00 . A A . 70 TRP CZ2 1 1
16 40702 1 1 70 TRP CZ3 C 8.864 21.439 4.320 1.00 . A A . 70 TRP CZ3 1 1
16 40703 1 1 70 TRP H H 11.698 18.508 1.718 1.00 . A A . 70 TRP H 1 1
16 40704 1 1 70 TRP HA H 10.340 16.544 0.330 1.00 . A A . 70 TRP HA 1 1
16 40705 1 1 70 TRP HB2 H 8.525 18.130 0.166 1.00 . A A . 70 TRP HB2 1 1
16 40706 1 1 70 TRP HB3 H 9.085 17.955 1.690 1.00 . A A . 70 TRP HB3 1 1
16 40707 1 1 70 TRP HD1 H 9.969 20.421 -1.049 1.00 . A A . 70 TRP HD1 1 1
16 40708 1 1 70 TRP HE1 H 10.041 22.778 -0.213 1.00 . A A . 70 TRP HE1 1 1
16 40709 1 1 70 TRP HE3 H 8.765 19.424 3.697 1.00 . A A . 70 TRP HE3 1 1
16 40710 1 1 70 TRP HH2 H 9.074 23.522 4.564 1.00 . A A . 70 TRP HH2 1 1
16 40711 1 1 70 TRP HZ2 H 9.640 23.997 2.293 1.00 . A A . 70 TRP HZ2 1 1
16 40712 1 1 70 TRP HZ3 H 8.615 21.260 5.271 1.00 . A A . 70 TRP HZ3 1 1
16 40713 1 1 70 TRP N N 11.698 17.772 1.041 1.00 . A A . 70 TRP N 1 1
16 40714 1 1 70 TRP NE1 N 9.832 21.974 0.344 1.00 . A A . 70 TRP NE1 1 1
16 40715 1 1 70 TRP O O 11.507 18.810 -1.562 1.00 . A A . 70 TRP O 1 1
16 40716 1 1 71 PHE C C 9.672 18.081 -4.159 1.00 . A A . 71 PHE C 1 1
16 40717 1 1 71 PHE CA C 10.587 17.061 -3.496 1.00 . A A . 71 PHE CA 1 1
16 40718 1 1 71 PHE CB C 10.399 15.673 -4.111 1.00 . A A . 71 PHE CB 1 1
16 40719 1 1 71 PHE CD1 C 8.509 14.550 -2.836 1.00 . A A . 71 PHE CD1 1 1
16 40720 1 1 71 PHE CD2 C 8.122 15.285 -5.108 1.00 . A A . 71 PHE CD2 1 1
16 40721 1 1 71 PHE CE1 C 7.176 14.083 -2.752 1.00 . A A . 71 PHE CE1 1 1
16 40722 1 1 71 PHE CE2 C 6.788 14.812 -5.041 1.00 . A A . 71 PHE CE2 1 1
16 40723 1 1 71 PHE CG C 8.986 15.155 -4.014 1.00 . A A . 71 PHE CG 1 1
16 40724 1 1 71 PHE CZ C 6.318 14.212 -3.861 1.00 . A A . 71 PHE CZ 1 1
16 40725 1 1 71 PHE H H 9.698 16.269 -1.739 1.00 . A A . 71 PHE H 1 1
16 40726 1 1 71 PHE HA H 11.538 17.355 -3.590 1.00 . A A . 71 PHE HA 1 1
16 40727 1 1 71 PHE HB2 H 10.648 15.715 -5.079 1.00 . A A . 71 PHE HB2 1 1
16 40728 1 1 71 PHE HB3 H 11.000 15.028 -3.639 1.00 . A A . 71 PHE HB3 1 1
16 40729 1 1 71 PHE HD1 H 9.120 14.448 -2.050 1.00 . A A . 71 PHE HD1 1 1
16 40730 1 1 71 PHE HD2 H 8.450 15.719 -5.947 1.00 . A A . 71 PHE HD2 1 1
16 40731 1 1 71 PHE HE1 H 6.844 13.664 -1.907 1.00 . A A . 71 PHE HE1 1 1
16 40732 1 1 71 PHE HE2 H 6.184 14.904 -5.832 1.00 . A A . 71 PHE HE2 1 1
16 40733 1 1 71 PHE HZ H 5.377 13.878 -3.809 1.00 . A A . 71 PHE HZ 1 1
16 40734 1 1 71 PHE N N 10.294 16.996 -2.078 1.00 . A A . 71 PHE N 1 1
16 40735 1 1 71 PHE O O 8.489 18.179 -3.825 1.00 . A A . 71 PHE O 1 1
16 40736 1 1 72 LYS C C 9.170 19.571 -7.197 1.00 . A A . 72 LYS C 1 1
16 40737 1 1 72 LYS CA C 9.481 19.922 -5.754 1.00 . A A . 72 LYS CA 1 1
16 40738 1 1 72 LYS CB C 10.309 21.211 -5.764 1.00 . A A . 72 LYS CB 1 1
16 40739 1 1 72 LYS CD C 11.488 23.067 -4.494 1.00 . A A . 72 LYS CD 1 1
16 40740 1 1 72 LYS CE C 10.485 24.207 -4.750 1.00 . A A . 72 LYS CE 1 1
16 40741 1 1 72 LYS CG C 10.800 21.695 -4.386 1.00 . A A . 72 LYS CG 1 1
16 40742 1 1 72 LYS H H 11.177 18.689 -5.344 1.00 . A A . 72 LYS H 1 1
16 40743 1 1 72 LYS HA H 8.637 20.014 -5.227 1.00 . A A . 72 LYS HA 1 1
16 40744 1 1 72 LYS HB2 H 11.111 21.055 -6.342 1.00 . A A . 72 LYS HB2 1 1
16 40745 1 1 72 LYS HB3 H 9.745 21.933 -6.165 1.00 . A A . 72 LYS HB3 1 1
16 40746 1 1 72 LYS HD2 H 11.972 23.252 -3.638 1.00 . A A . 72 LYS HD2 1 1
16 40747 1 1 72 LYS HD3 H 12.143 23.039 -5.249 1.00 . A A . 72 LYS HD3 1 1
16 40748 1 1 72 LYS HE2 H 9.887 23.951 -5.510 1.00 . A A . 72 LYS HE2 1 1
16 40749 1 1 72 LYS HE3 H 9.937 24.351 -3.927 1.00 . A A . 72 LYS HE3 1 1
16 40750 1 1 72 LYS HG2 H 10.017 21.771 -3.768 1.00 . A A . 72 LYS HG2 1 1
16 40751 1 1 72 LYS HG3 H 11.451 21.032 -4.019 1.00 . A A . 72 LYS HG3 1 1
16 40752 1 1 72 LYS HZ1 H 10.461 26.223 -5.260 1.00 . A A . 72 LYS HZ1 1 1
16 40753 1 1 72 LYS HZ2 H 11.695 25.420 -5.930 1.00 . A A . 72 LYS HZ2 1 1
16 40754 1 1 72 LYS HZ3 H 11.744 25.817 -4.363 1.00 . A A . 72 LYS HZ3 1 1
16 40755 1 1 72 LYS N N 10.223 18.849 -5.089 1.00 . A A . 72 LYS N 1 1
16 40756 1 1 72 LYS NZ N 11.143 25.509 -5.100 1.00 . A A . 72 LYS NZ 1 1
16 40757 1 1 72 LYS O O 10.032 19.064 -7.910 1.00 . A A . 72 LYS O 1 1
16 40758 1 1 73 HIS C C 7.116 21.154 -9.564 1.00 . A A . 73 HIS C 1 1
16 40759 1 1 73 HIS CA C 7.642 19.811 -9.087 1.00 . A A . 73 HIS CA 1 1
16 40760 1 1 73 HIS CB C 6.624 18.709 -9.378 1.00 . A A . 73 HIS CB 1 1
16 40761 1 1 73 HIS CD2 C 7.938 16.607 -10.180 1.00 . A A . 73 HIS CD2 1 1
16 40762 1 1 73 HIS CE1 C 7.722 15.369 -8.417 1.00 . A A . 73 HIS CE1 1 1
16 40763 1 1 73 HIS CG C 7.207 17.334 -9.295 1.00 . A A . 73 HIS CG 1 1
16 40764 1 1 73 HIS H H 7.259 20.172 -7.008 1.00 . A A . 73 HIS H 1 1
16 40765 1 1 73 HIS HA H 8.498 19.591 -9.554 1.00 . A A . 73 HIS HA 1 1
16 40766 1 1 73 HIS HB2 H 5.879 18.770 -8.714 1.00 . A A . 73 HIS HB2 1 1
16 40767 1 1 73 HIS HB3 H 6.261 18.837 -10.300 1.00 . A A . 73 HIS HB3 1 1
16 40768 1 1 73 HIS HD1 H 6.616 16.746 -7.325 1.00 . A A . 73 HIS HD1 1 1
16 40769 1 1 73 HIS HD2 H 8.210 16.904 -11.096 1.00 . A A . 73 HIS HD2 1 1
16 40770 1 1 73 HIS HE1 H 7.789 14.598 -7.783 1.00 . A A . 73 HIS HE1 1 1
16 40771 1 1 73 HIS HE2 H 8.767 14.677 -10.043 1.00 . A A . 73 HIS HE2 1 1
16 40772 1 1 73 HIS N N 7.965 19.882 -7.654 1.00 . A A . 73 HIS N 1 1
16 40773 1 1 73 HIS ND1 N 7.093 16.512 -8.173 1.00 . A A . 73 HIS ND1 1 1
16 40774 1 1 73 HIS NE2 N 8.237 15.408 -9.613 1.00 . A A . 73 HIS NE2 1 1
16 40775 1 1 73 HIS O O 6.280 21.754 -8.907 1.00 . A A . 73 HIS O 1 1
16 40776 1 1 74 ILE C C 5.783 22.590 -11.982 1.00 . A A . 74 ILE C 1 1
16 40777 1 1 74 ILE CA C 7.120 22.866 -11.291 1.00 . A A . 74 ILE CA 1 1
16 40778 1 1 74 ILE CB C 8.159 23.440 -12.318 1.00 . A A . 74 ILE CB 1 1
16 40779 1 1 74 ILE CD1 C 10.684 24.006 -12.569 1.00 . A A . 74 ILE CD1 1 1
16 40780 1 1 74 ILE CG1 C 9.526 23.652 -11.622 1.00 . A A . 74 ILE CG1 1 1
16 40781 1 1 74 ILE CG2 C 7.654 24.781 -12.917 1.00 . A A . 74 ILE CG2 1 1
16 40782 1 1 74 ILE H H 8.291 21.082 -11.192 1.00 . A A . 74 ILE H 1 1
16 40783 1 1 74 ILE HA H 7.005 23.507 -10.532 1.00 . A A . 74 ILE HA 1 1
16 40784 1 1 74 ILE HB H 8.277 22.788 -13.066 1.00 . A A . 74 ILE HB 1 1
16 40785 1 1 74 ILE HD11 H 11.537 24.130 -12.061 1.00 . A A . 74 ILE HD11 1 1
16 40786 1 1 74 ILE HD12 H 10.495 24.855 -13.064 1.00 . A A . 74 ILE HD12 1 1
16 40787 1 1 74 ILE HD13 H 10.830 23.283 -13.243 1.00 . A A . 74 ILE HD13 1 1
16 40788 1 1 74 ILE HG12 H 9.429 24.396 -10.961 1.00 . A A . 74 ILE HG12 1 1
16 40789 1 1 74 ILE HG13 H 9.767 22.808 -11.142 1.00 . A A . 74 ILE HG13 1 1
16 40790 1 1 74 ILE HG21 H 8.312 25.151 -13.572 1.00 . A A . 74 ILE HG21 1 1
16 40791 1 1 74 ILE HG22 H 7.516 25.464 -12.200 1.00 . A A . 74 ILE HG22 1 1
16 40792 1 1 74 ILE HG23 H 6.783 24.655 -13.393 1.00 . A A . 74 ILE HG23 1 1
16 40793 1 1 74 ILE N N 7.591 21.610 -10.710 1.00 . A A . 74 ILE N 1 1
16 40794 1 1 74 ILE O O 5.631 21.556 -12.637 1.00 . A A . 74 ILE O 1 1
16 40795 1 1 75 MET C C 3.144 24.791 -12.959 1.00 . A A . 75 MET C 1 1
16 40796 1 1 75 MET CA C 3.527 23.392 -12.488 1.00 . A A . 75 MET CA 1 1
16 40797 1 1 75 MET CB C 2.456 22.875 -11.518 1.00 . A A . 75 MET CB 1 1
16 40798 1 1 75 MET CE C 0.610 19.742 -13.582 1.00 . A A . 75 MET CE 1 1
16 40799 1 1 75 MET CG C 1.373 22.021 -12.175 1.00 . A A . 75 MET CG 1 1
16 40800 1 1 75 MET H H 5.004 24.282 -11.236 1.00 . A A . 75 MET H 1 1
16 40801 1 1 75 MET HA H 3.628 22.748 -13.246 1.00 . A A . 75 MET HA 1 1
16 40802 1 1 75 MET HB2 H 2.906 22.321 -10.817 1.00 . A A . 75 MET HB2 1 1
16 40803 1 1 75 MET HB3 H 2.013 23.662 -11.088 1.00 . A A . 75 MET HB3 1 1
16 40804 1 1 75 MET HE1 H 0.794 18.810 -13.896 1.00 . A A . 75 MET HE1 1 1
16 40805 1 1 75 MET HE2 H 0.464 20.314 -14.389 1.00 . A A . 75 MET HE2 1 1
16 40806 1 1 75 MET HE3 H -0.241 19.728 -13.058 1.00 . A A . 75 MET HE3 1 1
16 40807 1 1 75 MET HG2 H 0.622 22.000 -11.515 1.00 . A A . 75 MET HG2 1 1
16 40808 1 1 75 MET HG3 H 1.091 22.537 -12.984 1.00 . A A . 75 MET HG3 1 1
16 40809 1 1 75 MET N N 4.828 23.495 -11.828 1.00 . A A . 75 MET N 1 1
16 40810 1 1 75 MET O O 3.598 25.779 -12.397 1.00 . A A . 75 MET O 1 1
16 40811 1 1 75 MET SD S 1.967 20.365 -12.590 1.00 . A A . 75 MET SD 1 1
16 40812 1 1 76 THR C C 0.378 26.342 -13.943 1.00 . A A . 76 THR C 1 1
16 40813 1 1 76 THR CA C 1.783 26.128 -14.490 1.00 . A A . 76 THR CA 1 1
16 40814 1 1 76 THR CB C 1.730 26.089 -16.028 1.00 . A A . 76 THR CB 1 1
16 40815 1 1 76 THR CG2 C 3.134 26.011 -16.618 1.00 . A A . 76 THR CG2 1 1
16 40816 1 1 76 THR H H 1.981 24.009 -14.388 1.00 . A A . 76 THR H 1 1
16 40817 1 1 76 THR HA H 2.407 26.846 -14.183 1.00 . A A . 76 THR HA 1 1
16 40818 1 1 76 THR HB H 1.243 26.888 -16.381 1.00 . A A . 76 THR HB 1 1
16 40819 1 1 76 THR HG1 H 0.080 25.144 -16.542 1.00 . A A . 76 THR HG1 1 1
16 40820 1 1 76 THR HG21 H 3.102 25.986 -17.617 1.00 . A A . 76 THR HG21 1 1
16 40821 1 1 76 THR HG22 H 3.608 25.189 -16.305 1.00 . A A . 76 THR HG22 1 1
16 40822 1 1 76 THR HG23 H 3.680 26.804 -16.348 1.00 . A A . 76 THR HG23 1 1
16 40823 1 1 76 THR N N 2.292 24.861 -13.966 1.00 . A A . 76 THR N 1 1
16 40824 1 1 76 THR O O -0.115 25.506 -13.181 1.00 . A A . 76 THR O 1 1
16 40825 1 1 76 THR OG1 O 1.007 24.926 -16.445 1.00 . A A . 76 THR OG1 1 1
16 40826 1 1 77 GLY C C -2.624 26.761 -14.659 1.00 . A A . 77 GLY C 1 1
16 40827 1 1 77 GLY CA C -1.650 27.677 -13.926 1.00 . A A . 77 GLY CA 1 1
16 40828 1 1 77 GLY H H 0.208 28.120 -14.878 1.00 . A A . 77 GLY H 1 1
16 40829 1 1 77 GLY HA2 H -1.719 27.524 -12.940 1.00 . A A . 77 GLY HA2 1 1
16 40830 1 1 77 GLY HA3 H -1.866 28.632 -14.131 1.00 . A A . 77 GLY HA3 1 1
16 40831 1 1 77 GLY N N -0.266 27.441 -14.317 1.00 . A A . 77 GLY N 1 1
16 40832 1 1 77 GLY O O -2.219 25.908 -15.461 1.00 . A A . 77 GLY O 1 1
16 40833 1 1 78 GLY C C -5.404 24.938 -14.197 1.00 . A A . 78 GLY C 1 1
16 40834 1 1 78 GLY CA C -4.947 26.124 -15.028 1.00 . A A . 78 GLY CA 1 1
16 40835 1 1 78 GLY H H -4.181 27.616 -13.714 1.00 . A A . 78 GLY H 1 1
16 40836 1 1 78 GLY HA2 H -5.726 26.725 -15.203 1.00 . A A . 78 GLY HA2 1 1
16 40837 1 1 78 GLY HA3 H -4.576 25.796 -15.897 1.00 . A A . 78 GLY HA3 1 1
16 40838 1 1 78 GLY N N -3.912 26.924 -14.383 1.00 . A A . 78 GLY N 1 1
16 40839 1 1 78 GLY O O -4.959 24.745 -13.066 1.00 . A A . 78 GLY O 1 1
16 40840 1 1 79 GLU C C -5.840 21.801 -14.319 1.00 . A A . 79 GLU C 1 1
16 40841 1 1 79 GLU CA C -6.802 22.951 -14.039 1.00 . A A . 79 GLU CA 1 1
16 40842 1 1 79 GLU CB C -8.249 22.631 -14.475 1.00 . A A . 79 GLU CB 1 1
16 40843 1 1 79 GLU CD C -8.322 20.057 -14.370 1.00 . A A . 79 GLU CD 1 1
16 40844 1 1 79 GLU CG C -8.477 21.301 -15.248 1.00 . A A . 79 GLU CG 1 1
16 40845 1 1 79 GLU H H -6.674 24.356 -15.648 1.00 . A A . 79 GLU H 1 1
16 40846 1 1 79 GLU HA H -6.803 23.146 -13.058 1.00 . A A . 79 GLU HA 1 1
16 40847 1 1 79 GLU HB2 H -8.811 22.601 -13.648 1.00 . A A . 79 GLU HB2 1 1
16 40848 1 1 79 GLU HB3 H -8.558 23.380 -15.061 1.00 . A A . 79 GLU HB3 1 1
16 40849 1 1 79 GLU HG2 H -9.402 21.302 -15.627 1.00 . A A . 79 GLU HG2 1 1
16 40850 1 1 79 GLU HG3 H -7.811 21.242 -15.992 1.00 . A A . 79 GLU HG3 1 1
16 40851 1 1 79 GLU N N -6.314 24.140 -14.740 1.00 . A A . 79 GLU N 1 1
16 40852 1 1 79 GLU O O -5.311 21.682 -15.426 1.00 . A A . 79 GLU O 1 1
16 40853 1 1 79 GLU OE1 O -8.650 20.128 -13.169 1.00 . A A . 79 GLU OE1 1 1
16 40854 1 1 79 GLU OE2 O -7.874 18.998 -14.870 1.00 . A A . 79 GLU OE2 1 1
16 40855 1 1 80 HIS C C -5.311 18.602 -12.765 1.00 . A A . 80 HIS C 1 1
16 40856 1 1 80 HIS CA C -4.732 19.801 -13.494 1.00 . A A . 80 HIS CA 1 1
16 40857 1 1 80 HIS CB C -3.331 20.086 -12.952 1.00 . A A . 80 HIS CB 1 1
16 40858 1 1 80 HIS CD2 C -2.357 21.898 -14.565 1.00 . A A . 80 HIS CD2 1 1
16 40859 1 1 80 HIS CE1 C -2.158 23.521 -13.147 1.00 . A A . 80 HIS CE1 1 1
16 40860 1 1 80 HIS CG C -2.789 21.417 -13.366 1.00 . A A . 80 HIS CG 1 1
16 40861 1 1 80 HIS H H -6.011 21.132 -12.424 1.00 . A A . 80 HIS H 1 1
16 40862 1 1 80 HIS HA H -4.704 19.631 -14.479 1.00 . A A . 80 HIS HA 1 1
16 40863 1 1 80 HIS HB2 H -3.359 20.063 -11.953 1.00 . A A . 80 HIS HB2 1 1
16 40864 1 1 80 HIS HB3 H -2.705 19.381 -13.285 1.00 . A A . 80 HIS HB3 1 1
16 40865 1 1 80 HIS HD1 H -2.881 22.476 -11.513 1.00 . A A . 80 HIS HD1 1 1
16 40866 1 1 80 HIS HD2 H -2.322 21.385 -15.423 1.00 . A A . 80 HIS HD2 1 1
16 40867 1 1 80 HIS HE1 H -1.951 24.415 -12.751 1.00 . A A . 80 HIS HE1 1 1
16 40868 1 1 80 HIS HE2 H -1.635 23.795 -15.114 1.00 . A A . 80 HIS HE2 1 1
16 40869 1 1 80 HIS N N -5.595 20.962 -13.318 1.00 . A A . 80 HIS N 1 1
16 40870 1 1 80 HIS ND1 N -2.648 22.487 -12.486 1.00 . A A . 80 HIS ND1 1 1
16 40871 1 1 80 HIS NE2 N -1.985 23.193 -14.397 1.00 . A A . 80 HIS NE2 1 1
16 40872 1 1 80 HIS O O -6.076 18.745 -11.815 1.00 . A A . 80 HIS O 1 1
16 40873 1 1 81 THR C C -4.177 15.560 -11.826 1.00 . A A . 81 THR C 1 1
16 40874 1 1 81 THR CA C -5.347 16.175 -12.576 1.00 . A A . 81 THR CA 1 1
16 40875 1 1 81 THR CB C -5.811 15.196 -13.675 1.00 . A A . 81 THR CB 1 1
16 40876 1 1 81 THR CG2 C -6.421 13.943 -13.086 1.00 . A A . 81 THR CG2 1 1
16 40877 1 1 81 THR H H -4.257 17.379 -13.950 1.00 . A A . 81 THR H 1 1
16 40878 1 1 81 THR HA H -6.097 16.401 -11.954 1.00 . A A . 81 THR HA 1 1
16 40879 1 1 81 THR HB H -5.043 14.952 -14.267 1.00 . A A . 81 THR HB 1 1
16 40880 1 1 81 THR HG1 H -6.448 15.985 -15.362 1.00 . A A . 81 THR HG1 1 1
16 40881 1 1 81 THR HG21 H -6.718 13.317 -13.807 1.00 . A A . 81 THR HG21 1 1
16 40882 1 1 81 THR HG22 H -7.217 14.163 -12.522 1.00 . A A . 81 THR HG22 1 1
16 40883 1 1 81 THR HG23 H -5.761 13.460 -12.511 1.00 . A A . 81 THR HG23 1 1
16 40884 1 1 81 THR N N -4.899 17.421 -13.185 1.00 . A A . 81 THR N 1 1
16 40885 1 1 81 THR O O -3.100 15.412 -12.395 1.00 . A A . 81 THR O 1 1
16 40886 1 1 81 THR OG1 O -6.803 15.832 -14.487 1.00 . A A . 81 THR OG1 1 1
16 40887 1 1 82 PHE C C -3.946 13.235 -9.237 1.00 . A A . 82 PHE C 1 1
16 40888 1 1 82 PHE CA C -3.342 14.523 -9.781 1.00 . A A . 82 PHE CA 1 1
16 40889 1 1 82 PHE CB C -2.867 15.420 -8.634 1.00 . A A . 82 PHE CB 1 1
16 40890 1 1 82 PHE CD1 C -0.873 16.710 -9.515 1.00 . A A . 82 PHE CD1 1 1
16 40891 1 1 82 PHE CD2 C -2.948 17.904 -9.121 1.00 . A A . 82 PHE CD2 1 1
16 40892 1 1 82 PHE CE1 C -0.257 17.906 -9.959 1.00 . A A . 82 PHE CE1 1 1
16 40893 1 1 82 PHE CE2 C -2.339 19.110 -9.548 1.00 . A A . 82 PHE CE2 1 1
16 40894 1 1 82 PHE CG C -2.220 16.699 -9.101 1.00 . A A . 82 PHE CG 1 1
16 40895 1 1 82 PHE CZ C -0.993 19.109 -9.974 1.00 . A A . 82 PHE CZ 1 1
16 40896 1 1 82 PHE H H -5.260 15.390 -10.140 1.00 . A A . 82 PHE H 1 1
16 40897 1 1 82 PHE HA H -2.566 14.334 -10.383 1.00 . A A . 82 PHE HA 1 1
16 40898 1 1 82 PHE HB2 H -3.653 15.659 -8.065 1.00 . A A . 82 PHE HB2 1 1
16 40899 1 1 82 PHE HB3 H -2.199 14.917 -8.086 1.00 . A A . 82 PHE HB3 1 1
16 40900 1 1 82 PHE HD1 H -0.344 15.861 -9.495 1.00 . A A . 82 PHE HD1 1 1
16 40901 1 1 82 PHE HD2 H -3.905 17.908 -8.832 1.00 . A A . 82 PHE HD2 1 1
16 40902 1 1 82 PHE HE1 H 0.696 17.897 -10.260 1.00 . A A . 82 PHE HE1 1 1
16 40903 1 1 82 PHE HE2 H -2.863 19.962 -9.548 1.00 . A A . 82 PHE HE2 1 1
16 40904 1 1 82 PHE HZ H -0.563 19.957 -10.285 1.00 . A A . 82 PHE HZ 1 1
16 40905 1 1 82 PHE N N -4.376 15.197 -10.566 1.00 . A A . 82 PHE N 1 1
16 40906 1 1 82 PHE O O -5.107 13.221 -8.833 1.00 . A A . 82 PHE O 1 1
16 40907 1 1 83 THR C C -2.691 10.084 -8.010 1.00 . A A . 83 THR C 1 1
16 40908 1 1 83 THR CA C -3.696 10.835 -8.890 1.00 . A A . 83 THR CA 1 1
16 40909 1 1 83 THR CB C -3.978 10.005 -10.174 1.00 . A A . 83 THR CB 1 1
16 40910 1 1 83 THR CG2 C -4.712 8.702 -9.874 1.00 . A A . 83 THR CG2 1 1
16 40911 1 1 83 THR H H -2.230 12.237 -9.562 1.00 . A A . 83 THR H 1 1
16 40912 1 1 83 THR HA H -4.526 11.013 -8.362 1.00 . A A . 83 THR HA 1 1
16 40913 1 1 83 THR HB H -3.118 9.802 -10.643 1.00 . A A . 83 THR HB 1 1
16 40914 1 1 83 THR HG1 H -4.286 10.957 -11.873 1.00 . A A . 83 THR HG1 1 1
16 40915 1 1 83 THR HG21 H -4.883 8.185 -10.713 1.00 . A A . 83 THR HG21 1 1
16 40916 1 1 83 THR HG22 H -5.594 8.880 -9.438 1.00 . A A . 83 THR HG22 1 1
16 40917 1 1 83 THR HG23 H -4.177 8.122 -9.260 1.00 . A A . 83 THR HG23 1 1
16 40918 1 1 83 THR N N -3.183 12.152 -9.270 1.00 . A A . 83 THR N 1 1
16 40919 1 1 83 THR O O -1.480 10.170 -8.218 1.00 . A A . 83 THR O 1 1
16 40920 1 1 83 THR OG1 O -4.783 10.776 -11.075 1.00 . A A . 83 THR OG1 1 1
16 40921 1 1 84 TRP C C -2.927 7.048 -6.390 1.00 . A A . 84 TRP C 1 1
16 40922 1 1 84 TRP CA C -2.401 8.457 -6.193 1.00 . A A . 84 TRP CA 1 1
16 40923 1 1 84 TRP CB C -2.546 8.843 -4.723 1.00 . A A . 84 TRP CB 1 1
16 40924 1 1 84 TRP CD1 C -1.446 11.155 -4.611 1.00 . A A . 84 TRP CD1 1 1
16 40925 1 1 84 TRP CD2 C -0.470 9.632 -3.312 1.00 . A A . 84 TRP CD2 1 1
16 40926 1 1 84 TRP CE2 C 0.209 10.877 -3.154 1.00 . A A . 84 TRP CE2 1 1
16 40927 1 1 84 TRP CE3 C -0.017 8.514 -2.585 1.00 . A A . 84 TRP CE3 1 1
16 40928 1 1 84 TRP CG C -1.541 9.849 -4.254 1.00 . A A . 84 TRP CG 1 1
16 40929 1 1 84 TRP CH2 C 1.738 9.924 -1.572 1.00 . A A . 84 TRP CH2 1 1
16 40930 1 1 84 TRP CZ2 C 1.310 11.029 -2.286 1.00 . A A . 84 TRP CZ2 1 1
16 40931 1 1 84 TRP CZ3 C 1.089 8.661 -1.712 1.00 . A A . 84 TRP CZ3 1 1
16 40932 1 1 84 TRP H H -4.196 9.357 -6.903 1.00 . A A . 84 TRP H 1 1
16 40933 1 1 84 TRP HA H -1.442 8.553 -6.463 1.00 . A A . 84 TRP HA 1 1
16 40934 1 1 84 TRP HB2 H -3.457 9.231 -4.581 1.00 . A A . 84 TRP HB2 1 1
16 40935 1 1 84 TRP HB3 H -2.443 8.022 -4.162 1.00 . A A . 84 TRP HB3 1 1
16 40936 1 1 84 TRP HD1 H -2.057 11.604 -5.263 1.00 . A A . 84 TRP HD1 1 1
16 40937 1 1 84 TRP HE1 H -0.158 12.740 -4.081 1.00 . A A . 84 TRP HE1 1 1
16 40938 1 1 84 TRP HE3 H -0.470 7.628 -2.684 1.00 . A A . 84 TRP HE3 1 1
16 40939 1 1 84 TRP HH2 H 2.515 10.012 -0.947 1.00 . A A . 84 TRP HH2 1 1
16 40940 1 1 84 TRP HZ2 H 1.769 11.912 -2.190 1.00 . A A . 84 TRP HZ2 1 1
16 40941 1 1 84 TRP HZ3 H 1.417 7.874 -1.190 1.00 . A A . 84 TRP HZ3 1 1
16 40942 1 1 84 TRP N N -3.207 9.329 -7.050 1.00 . A A . 84 TRP N 1 1
16 40943 1 1 84 TRP NE1 N -0.415 11.780 -3.971 1.00 . A A . 84 TRP NE1 1 1
16 40944 1 1 84 TRP O O -4.110 6.868 -6.664 1.00 . A A . 84 TRP O 1 1
16 40945 1 1 85 THR C C -1.856 3.809 -5.310 1.00 . A A . 85 THR C 1 1
16 40946 1 1 85 THR CA C -2.451 4.660 -6.420 1.00 . A A . 85 THR CA 1 1
16 40947 1 1 85 THR CB C -1.953 4.125 -7.773 1.00 . A A . 85 THR CB 1 1
16 40948 1 1 85 THR CG2 C -2.977 4.392 -8.862 1.00 . A A . 85 THR CG2 1 1
16 40949 1 1 85 THR H H -1.117 6.271 -6.014 1.00 . A A . 85 THR H 1 1
16 40950 1 1 85 THR HA H -3.450 4.653 -6.373 1.00 . A A . 85 THR HA 1 1
16 40951 1 1 85 THR HB H -1.749 3.147 -7.721 1.00 . A A . 85 THR HB 1 1
16 40952 1 1 85 THR HG1 H -0.031 4.151 -8.200 1.00 . A A . 85 THR HG1 1 1
16 40953 1 1 85 THR HG21 H -2.660 4.046 -9.745 1.00 . A A . 85 THR HG21 1 1
16 40954 1 1 85 THR HG22 H -3.150 5.372 -8.959 1.00 . A A . 85 THR HG22 1 1
16 40955 1 1 85 THR HG23 H -3.848 3.946 -8.652 1.00 . A A . 85 THR HG23 1 1
16 40956 1 1 85 THR N N -2.066 6.057 -6.248 1.00 . A A . 85 THR N 1 1
16 40957 1 1 85 THR O O -0.859 4.176 -4.687 1.00 . A A . 85 THR O 1 1
16 40958 1 1 85 THR OG1 O -0.736 4.794 -8.115 1.00 . A A . 85 THR OG1 1 1
16 40959 1 1 86 TYR C C -2.192 0.359 -4.636 1.00 . A A . 86 TYR C 1 1
16 40960 1 1 86 TYR CA C -2.026 1.742 -4.032 1.00 . A A . 86 TYR CA 1 1
16 40961 1 1 86 TYR CB C -2.869 1.887 -2.758 1.00 . A A . 86 TYR CB 1 1
16 40962 1 1 86 TYR CD1 C -3.594 4.322 -2.485 1.00 . A A . 86 TYR CD1 1 1
16 40963 1 1 86 TYR CD2 C -1.765 3.501 -1.126 1.00 . A A . 86 TYR CD2 1 1
16 40964 1 1 86 TYR CE1 C -3.456 5.611 -1.891 1.00 . A A . 86 TYR CE1 1 1
16 40965 1 1 86 TYR CE2 C -1.632 4.787 -0.526 1.00 . A A . 86 TYR CE2 1 1
16 40966 1 1 86 TYR CG C -2.744 3.257 -2.110 1.00 . A A . 86 TYR CG 1 1
16 40967 1 1 86 TYR CZ C -2.475 5.825 -0.920 1.00 . A A . 86 TYR CZ 1 1
16 40968 1 1 86 TYR H H -3.300 2.444 -5.584 1.00 . A A . 86 TYR H 1 1
16 40969 1 1 86 TYR HA H -1.074 1.941 -3.801 1.00 . A A . 86 TYR HA 1 1
16 40970 1 1 86 TYR HB2 H -3.829 1.734 -2.990 1.00 . A A . 86 TYR HB2 1 1
16 40971 1 1 86 TYR HB3 H -2.572 1.197 -2.097 1.00 . A A . 86 TYR HB3 1 1
16 40972 1 1 86 TYR HD1 H -4.302 4.170 -3.175 1.00 . A A . 86 TYR HD1 1 1
16 40973 1 1 86 TYR HD2 H -1.154 2.761 -0.844 1.00 . A A . 86 TYR HD2 1 1
16 40974 1 1 86 TYR HE1 H -4.059 6.359 -2.169 1.00 . A A . 86 TYR HE1 1 1
16 40975 1 1 86 TYR HE2 H -0.937 4.945 0.175 1.00 . A A . 86 TYR HE2 1 1
16 40976 1 1 86 TYR HH H -2.295 7.731 -1.023 1.00 . A A . 86 TYR HH 1 1
16 40977 1 1 86 TYR N N -2.483 2.672 -5.055 1.00 . A A . 86 TYR N 1 1
16 40978 1 1 86 TYR O O -3.114 0.140 -5.410 1.00 . A A . 86 TYR O 1 1
16 40979 1 1 86 TYR OH O -2.342 7.061 -0.340 1.00 . A A . 86 TYR OH 1 1
16 40980 1 1 87 THR C C -2.446 -2.775 -4.308 1.00 . A A . 87 THR C 1 1
16 40981 1 1 87 THR CA C -1.329 -1.905 -4.897 1.00 . A A . 87 THR CA 1 1
16 40982 1 1 87 THR CB C 0.040 -2.621 -4.721 1.00 . A A . 87 THR CB 1 1
16 40983 1 1 87 THR CG2 C 0.330 -2.959 -3.254 1.00 . A A . 87 THR CG2 1 1
16 40984 1 1 87 THR H H -0.580 -0.334 -3.647 1.00 . A A . 87 THR H 1 1
16 40985 1 1 87 THR HA H -1.532 -1.731 -5.860 1.00 . A A . 87 THR HA 1 1
16 40986 1 1 87 THR HB H 0.773 -2.049 -5.090 1.00 . A A . 87 THR HB 1 1
16 40987 1 1 87 THR HG1 H 0.034 -4.581 -4.877 1.00 . A A . 87 THR HG1 1 1
16 40988 1 1 87 THR HG21 H 1.213 -3.418 -3.160 1.00 . A A . 87 THR HG21 1 1
16 40989 1 1 87 THR HG22 H -0.372 -3.564 -2.879 1.00 . A A . 87 THR HG22 1 1
16 40990 1 1 87 THR HG23 H 0.354 -2.131 -2.693 1.00 . A A . 87 THR HG23 1 1
16 40991 1 1 87 THR N N -1.295 -0.561 -4.309 1.00 . A A . 87 THR N 1 1
16 40992 1 1 87 THR O O -2.768 -3.825 -4.852 1.00 . A A . 87 THR O 1 1
16 40993 1 1 87 THR OG1 O 0.048 -3.833 -5.475 1.00 . A A . 87 THR OG1 1 1
16 40994 1 1 88 ALA C C -5.106 -2.009 -2.038 1.00 . A A . 88 ALA C 1 1
16 40995 1 1 88 ALA CA C -4.114 -3.054 -2.557 1.00 . A A . 88 ALA CA 1 1
16 40996 1 1 88 ALA CB C -3.577 -3.925 -1.404 1.00 . A A . 88 ALA CB 1 1
16 40997 1 1 88 ALA H H -2.682 -1.495 -2.778 1.00 . A A . 88 ALA H 1 1
16 40998 1 1 88 ALA HA H -4.541 -3.643 -3.243 1.00 . A A . 88 ALA HA 1 1
16 40999 1 1 88 ALA HB1 H -2.929 -4.608 -1.742 1.00 . A A . 88 ALA HB1 1 1
16 41000 1 1 88 ALA HB2 H -4.321 -4.408 -0.943 1.00 . A A . 88 ALA HB2 1 1
16 41001 1 1 88 ALA HB3 H -3.105 -3.365 -0.722 1.00 . A A . 88 ALA HB3 1 1
16 41002 1 1 88 ALA N N -3.016 -2.340 -3.195 1.00 . A A . 88 ALA N 1 1
16 41003 1 1 88 ALA O O -4.690 -0.900 -1.660 1.00 . A A . 88 ALA O 1 1
16 41004 1 1 89 PRO C C -7.145 -1.235 0.091 1.00 . A A . 89 PRO C 1 1
16 41005 1 1 89 PRO CA C -7.333 -1.351 -1.421 1.00 . A A . 89 PRO CA 1 1
16 41006 1 1 89 PRO CB C -8.707 -1.927 -1.771 1.00 . A A . 89 PRO CB 1 1
16 41007 1 1 89 PRO CD C -7.120 -3.568 -2.404 1.00 . A A . 89 PRO CD 1 1
16 41008 1 1 89 PRO CG C -8.487 -3.401 -1.791 1.00 . A A . 89 PRO CG 1 1
16 41009 1 1 89 PRO HA H -7.166 -0.438 -1.793 1.00 . A A . 89 PRO HA 1 1
16 41010 1 1 89 PRO HB2 H -9.388 -1.687 -1.079 1.00 . A A . 89 PRO HB2 1 1
16 41011 1 1 89 PRO HB3 H -9.016 -1.610 -2.668 1.00 . A A . 89 PRO HB3 1 1
16 41012 1 1 89 PRO HD2 H -6.658 -4.379 -2.045 1.00 . A A . 89 PRO HD2 1 1
16 41013 1 1 89 PRO HD3 H -7.174 -3.628 -3.401 1.00 . A A . 89 PRO HD3 1 1
16 41014 1 1 89 PRO HG2 H -8.509 -3.771 -0.862 1.00 . A A . 89 PRO HG2 1 1
16 41015 1 1 89 PRO HG3 H -9.185 -3.852 -2.347 1.00 . A A . 89 PRO HG3 1 1
16 41016 1 1 89 PRO N N -6.410 -2.338 -1.993 1.00 . A A . 89 PRO N 1 1
16 41017 1 1 89 PRO O O -6.700 -2.176 0.744 1.00 . A A . 89 PRO O 1 1
16 41018 1 1 90 HIS C C -8.642 0.743 2.623 1.00 . A A . 90 HIS C 1 1
16 41019 1 1 90 HIS CA C -7.355 0.136 2.092 1.00 . A A . 90 HIS CA 1 1
16 41020 1 1 90 HIS CB C -6.160 1.055 2.387 1.00 . A A . 90 HIS CB 1 1
16 41021 1 1 90 HIS CD2 C -4.510 0.235 4.232 1.00 . A A . 90 HIS CD2 1 1
16 41022 1 1 90 HIS CE1 C -5.449 1.130 5.972 1.00 . A A . 90 HIS CE1 1 1
16 41023 1 1 90 HIS CG C -5.605 0.897 3.772 1.00 . A A . 90 HIS CG 1 1
16 41024 1 1 90 HIS H H -7.796 0.669 0.070 1.00 . A A . 90 HIS H 1 1
16 41025 1 1 90 HIS HA H -7.214 -0.761 2.512 1.00 . A A . 90 HIS HA 1 1
16 41026 1 1 90 HIS HB2 H -5.427 0.853 1.738 1.00 . A A . 90 HIS HB2 1 1
16 41027 1 1 90 HIS HB3 H -6.449 2.006 2.279 1.00 . A A . 90 HIS HB3 1 1
16 41028 1 1 90 HIS HD1 H -7.007 2.024 4.933 1.00 . A A . 90 HIS HD1 1 1
16 41029 1 1 90 HIS HD2 H -3.864 -0.285 3.673 1.00 . A A . 90 HIS HD2 1 1
16 41030 1 1 90 HIS HE1 H -5.640 1.399 6.916 1.00 . A A . 90 HIS HE1 1 1
16 41031 1 1 90 HIS HE2 H -3.732 0.019 6.178 1.00 . A A . 90 HIS HE2 1 1
16 41032 1 1 90 HIS N N -7.468 -0.077 0.649 1.00 . A A . 90 HIS N 1 1
16 41033 1 1 90 HIS ND1 N -6.180 1.462 4.915 1.00 . A A . 90 HIS ND1 1 1
16 41034 1 1 90 HIS NE2 N -4.440 0.398 5.582 1.00 . A A . 90 HIS NE2 1 1
16 41035 1 1 90 HIS O O -9.208 1.639 1.990 1.00 . A A . 90 HIS O 1 1
16 41036 1 1 91 ASN C C -9.880 2.354 4.722 1.00 . A A . 91 ASN C 1 1
16 41037 1 1 91 ASN CA C -10.240 0.902 4.452 1.00 . A A . 91 ASN CA 1 1
16 41038 1 1 91 ASN CB C -10.564 0.206 5.776 1.00 . A A . 91 ASN CB 1 1
16 41039 1 1 91 ASN CG C -11.192 -1.151 5.590 1.00 . A A . 91 ASN CG 1 1
16 41040 1 1 91 ASN H H -8.604 -0.459 4.239 1.00 . A A . 91 ASN H 1 1
16 41041 1 1 91 ASN HA H -11.024 0.802 3.839 1.00 . A A . 91 ASN HA 1 1
16 41042 1 1 91 ASN HB2 H -9.719 0.090 6.297 1.00 . A A . 91 ASN HB2 1 1
16 41043 1 1 91 ASN HB3 H -11.201 0.776 6.295 1.00 . A A . 91 ASN HB3 1 1
16 41044 1 1 91 ASN HD21 H -12.448 -2.442 6.462 1.00 . A A . 91 ASN HD21 1 1
16 41045 1 1 91 ASN HD22 H -12.162 -0.972 7.331 1.00 . A A . 91 ASN HD22 1 1
16 41046 1 1 91 ASN N N -9.079 0.301 3.795 1.00 . A A . 91 ASN N 1 1
16 41047 1 1 91 ASN ND2 N -11.997 -1.553 6.534 1.00 . A A . 91 ASN ND2 1 1
16 41048 1 1 91 ASN O O -8.708 2.670 4.939 1.00 . A A . 91 ASN O 1 1
16 41049 1 1 91 ASN OD1 O -10.959 -1.823 4.601 1.00 . A A . 91 ASN OD1 1 1
16 41050 1 1 92 THR C C -11.869 5.326 5.324 1.00 . A A . 92 THR C 1 1
16 41051 1 1 92 THR CA C -10.612 4.676 4.776 1.00 . A A . 92 THR CA 1 1
16 41052 1 1 92 THR CB C -10.323 5.293 3.382 1.00 . A A . 92 THR CB 1 1
16 41053 1 1 92 THR CG2 C -9.937 6.744 3.480 1.00 . A A . 92 THR CG2 1 1
16 41054 1 1 92 THR H H -11.791 2.923 4.489 1.00 . A A . 92 THR H 1 1
16 41055 1 1 92 THR HA H -9.838 4.783 5.400 1.00 . A A . 92 THR HA 1 1
16 41056 1 1 92 THR HB H -11.125 5.206 2.790 1.00 . A A . 92 THR HB 1 1
16 41057 1 1 92 THR HG1 H -9.512 3.680 2.593 1.00 . A A . 92 THR HG1 1 1
16 41058 1 1 92 THR HG21 H -9.754 7.128 2.575 1.00 . A A . 92 THR HG21 1 1
16 41059 1 1 92 THR HG22 H -9.112 6.858 4.035 1.00 . A A . 92 THR HG22 1 1
16 41060 1 1 92 THR HG23 H -10.667 7.282 3.901 1.00 . A A . 92 THR HG23 1 1
16 41061 1 1 92 THR N N -10.856 3.242 4.644 1.00 . A A . 92 THR N 1 1
16 41062 1 1 92 THR O O -12.964 4.937 4.932 1.00 . A A . 92 THR O 1 1
16 41063 1 1 92 THR OG1 O -9.247 4.585 2.756 1.00 . A A . 92 THR OG1 1 1
16 41064 1 1 93 SER C C -12.937 8.431 5.950 1.00 . A A . 93 SER C 1 1
16 41065 1 1 93 SER CA C -12.865 7.089 6.684 1.00 . A A . 93 SER CA 1 1
16 41066 1 1 93 SER CB C -12.759 7.303 8.192 1.00 . A A . 93 SER CB 1 1
16 41067 1 1 93 SER H H -10.803 6.556 6.510 1.00 . A A . 93 SER H 1 1
16 41068 1 1 93 SER HA H -13.680 6.543 6.489 1.00 . A A . 93 SER HA 1 1
16 41069 1 1 93 SER HB2 H -13.486 7.909 8.514 1.00 . A A . 93 SER HB2 1 1
16 41070 1 1 93 SER HB3 H -12.814 6.430 8.677 1.00 . A A . 93 SER HB3 1 1
16 41071 1 1 93 SER HG H -10.847 7.228 8.602 1.00 . A A . 93 SER HG 1 1
16 41072 1 1 93 SER N N -11.721 6.323 6.189 1.00 . A A . 93 SER N 1 1
16 41073 1 1 93 SER O O -14.019 8.885 5.596 1.00 . A A . 93 SER O 1 1
16 41074 1 1 93 SER OG O -11.522 7.903 8.534 1.00 . A A . 93 SER OG 1 1
16 41075 1 1 94 GLN C C -10.308 10.536 4.377 1.00 . A A . 94 GLN C 1 1
16 41076 1 1 94 GLN CA C -11.728 10.262 4.860 1.00 . A A . 94 GLN CA 1 1
16 41077 1 1 94 GLN CB C -12.205 11.483 5.675 1.00 . A A . 94 GLN CB 1 1
16 41078 1 1 94 GLN CD C -11.792 13.096 7.575 1.00 . A A . 94 GLN CD 1 1
16 41079 1 1 94 GLN CG C -11.347 11.822 6.889 1.00 . A A . 94 GLN CG 1 1
16 41080 1 1 94 GLN H H -10.934 8.638 6.005 1.00 . A A . 94 GLN H 1 1
16 41081 1 1 94 GLN HA H -12.333 10.081 4.085 1.00 . A A . 94 GLN HA 1 1
16 41082 1 1 94 GLN HB2 H -12.210 12.281 5.072 1.00 . A A . 94 GLN HB2 1 1
16 41083 1 1 94 GLN HB3 H -13.134 11.303 5.998 1.00 . A A . 94 GLN HB3 1 1
16 41084 1 1 94 GLN HE21 H -11.446 14.221 9.194 1.00 . A A . 94 GLN HE21 1 1
16 41085 1 1 94 GLN HE22 H -10.531 12.754 9.092 1.00 . A A . 94 GLN HE22 1 1
16 41086 1 1 94 GLN HG2 H -11.406 11.070 7.546 1.00 . A A . 94 GLN HG2 1 1
16 41087 1 1 94 GLN HG3 H -10.399 11.934 6.594 1.00 . A A . 94 GLN HG3 1 1
16 41088 1 1 94 GLN N N -11.786 9.034 5.663 1.00 . A A . 94 GLN N 1 1
16 41089 1 1 94 GLN NE2 N -11.211 13.379 8.709 1.00 . A A . 94 GLN NE2 1 1
16 41090 1 1 94 GLN O O -9.346 10.003 4.925 1.00 . A A . 94 GLN O 1 1
16 41091 1 1 94 GLN OE1 O -12.625 13.830 7.074 1.00 . A A . 94 GLN OE1 1 1
16 41092 1 1 95 TRP C C -9.016 13.503 2.813 1.00 . A A . 95 TRP C 1 1
16 41093 1 1 95 TRP CA C -8.862 12.009 3.083 1.00 . A A . 95 TRP CA 1 1
16 41094 1 1 95 TRP CB C -8.197 11.276 1.899 1.00 . A A . 95 TRP CB 1 1
16 41095 1 1 95 TRP CD1 C -9.453 12.170 -0.173 1.00 . A A . 95 TRP CD1 1 1
16 41096 1 1 95 TRP CD2 C -9.495 9.954 0.001 1.00 . A A . 95 TRP CD2 1 1
16 41097 1 1 95 TRP CE2 C -10.221 10.339 -1.164 1.00 . A A . 95 TRP CE2 1 1
16 41098 1 1 95 TRP CE3 C -9.373 8.589 0.300 1.00 . A A . 95 TRP CE3 1 1
16 41099 1 1 95 TRP CG C -9.024 11.164 0.630 1.00 . A A . 95 TRP CG 1 1
16 41100 1 1 95 TRP CH2 C -10.717 8.056 -1.705 1.00 . A A . 95 TRP CH2 1 1
16 41101 1 1 95 TRP CZ2 C -10.833 9.399 -2.018 1.00 . A A . 95 TRP CZ2 1 1
16 41102 1 1 95 TRP CZ3 C -9.991 7.634 -0.554 1.00 . A A . 95 TRP CZ3 1 1
16 41103 1 1 95 TRP H H -10.990 11.786 2.954 1.00 . A A . 95 TRP H 1 1
16 41104 1 1 95 TRP HA H -8.280 11.856 3.882 1.00 . A A . 95 TRP HA 1 1
16 41105 1 1 95 TRP HB2 H -7.355 11.762 1.666 1.00 . A A . 95 TRP HB2 1 1
16 41106 1 1 95 TRP HB3 H -7.975 10.346 2.194 1.00 . A A . 95 TRP HB3 1 1
16 41107 1 1 95 TRP HD1 H -9.271 13.138 -0.003 1.00 . A A . 95 TRP HD1 1 1
16 41108 1 1 95 TRP HE1 H -10.574 12.260 -1.960 1.00 . A A . 95 TRP HE1 1 1
16 41109 1 1 95 TRP HE3 H -8.857 8.291 1.103 1.00 . A A . 95 TRP HE3 1 1
16 41110 1 1 95 TRP HH2 H -11.149 7.373 -2.294 1.00 . A A . 95 TRP HH2 1 1
16 41111 1 1 95 TRP HZ2 H -11.337 9.695 -2.829 1.00 . A A . 95 TRP HZ2 1 1
16 41112 1 1 95 TRP HZ3 H -9.916 6.659 -0.345 1.00 . A A . 95 TRP HZ3 1 1
16 41113 1 1 95 TRP N N -10.177 11.458 3.435 1.00 . A A . 95 TRP N 1 1
16 41114 1 1 95 TRP NE1 N -10.164 11.699 -1.241 1.00 . A A . 95 TRP NE1 1 1
16 41115 1 1 95 TRP O O -10.044 13.955 2.310 1.00 . A A . 95 TRP O 1 1
16 41116 1 1 96 HIS C C -6.740 16.331 2.944 1.00 . A A . 96 HIS C 1 1
16 41117 1 1 96 HIS CA C -8.119 15.744 3.143 1.00 . A A . 96 HIS CA 1 1
16 41118 1 1 96 HIS CB C -8.825 16.346 4.373 1.00 . A A . 96 HIS CB 1 1
16 41119 1 1 96 HIS CD2 C -8.634 14.521 6.226 1.00 . A A . 96 HIS CD2 1 1
16 41120 1 1 96 HIS CE1 C -7.533 15.646 7.715 1.00 . A A . 96 HIS CE1 1 1
16 41121 1 1 96 HIS CG C -8.411 15.746 5.682 1.00 . A A . 96 HIS CG 1 1
16 41122 1 1 96 HIS H H -7.227 13.867 3.658 1.00 . A A . 96 HIS H 1 1
16 41123 1 1 96 HIS HA H -8.662 15.939 2.326 1.00 . A A . 96 HIS HA 1 1
16 41124 1 1 96 HIS HB2 H -8.625 17.325 4.412 1.00 . A A . 96 HIS HB2 1 1
16 41125 1 1 96 HIS HB3 H -9.811 16.211 4.277 1.00 . A A . 96 HIS HB3 1 1
16 41126 1 1 96 HIS HD1 H -7.379 17.385 6.591 1.00 . A A . 96 HIS HD1 1 1
16 41127 1 1 96 HIS HD2 H -9.126 13.769 5.787 1.00 . A A . 96 HIS HD2 1 1
16 41128 1 1 96 HIS HE1 H -7.062 15.895 8.562 1.00 . A A . 96 HIS HE1 1 1
16 41129 1 1 96 HIS HE2 H -8.087 13.700 8.084 1.00 . A A . 96 HIS HE2 1 1
16 41130 1 1 96 HIS N N -8.039 14.283 3.248 1.00 . A A . 96 HIS N 1 1
16 41131 1 1 96 HIS ND1 N -7.703 16.442 6.665 1.00 . A A . 96 HIS ND1 1 1
16 41132 1 1 96 HIS NE2 N -8.079 14.486 7.465 1.00 . A A . 96 HIS NE2 1 1
16 41133 1 1 96 HIS O O -5.744 15.698 3.282 1.00 . A A . 96 HIS O 1 1
16 41134 1 1 97 TYR C C -5.382 19.615 2.292 1.00 . A A . 97 TYR C 1 1
16 41135 1 1 97 TYR CA C -5.413 18.125 1.974 1.00 . A A . 97 TYR CA 1 1
16 41136 1 1 97 TYR CB C -5.150 17.912 0.475 1.00 . A A . 97 TYR CB 1 1
16 41137 1 1 97 TYR CD1 C -7.339 17.605 -0.800 1.00 . A A . 97 TYR CD1 1 1
16 41138 1 1 97 TYR CD2 C -6.009 15.638 -0.306 1.00 . A A . 97 TYR CD2 1 1
16 41139 1 1 97 TYR CE1 C -8.304 16.788 -1.457 1.00 . A A . 97 TYR CE1 1 1
16 41140 1 1 97 TYR CE2 C -6.973 14.819 -0.966 1.00 . A A . 97 TYR CE2 1 1
16 41141 1 1 97 TYR CG C -6.183 17.036 -0.219 1.00 . A A . 97 TYR CG 1 1
16 41142 1 1 97 TYR CZ C -8.105 15.406 -1.537 1.00 . A A . 97 TYR CZ 1 1
16 41143 1 1 97 TYR H H -7.532 18.003 2.161 1.00 . A A . 97 TYR H 1 1
16 41144 1 1 97 TYR HA H -4.730 17.658 2.535 1.00 . A A . 97 TYR HA 1 1
16 41145 1 1 97 TYR HB2 H -5.146 18.805 0.023 1.00 . A A . 97 TYR HB2 1 1
16 41146 1 1 97 TYR HB3 H -4.255 17.480 0.368 1.00 . A A . 97 TYR HB3 1 1
16 41147 1 1 97 TYR HD1 H -7.481 18.593 -0.749 1.00 . A A . 97 TYR HD1 1 1
16 41148 1 1 97 TYR HD2 H -5.198 15.216 0.100 1.00 . A A . 97 TYR HD2 1 1
16 41149 1 1 97 TYR HE1 H -9.121 17.201 -1.860 1.00 . A A . 97 TYR HE1 1 1
16 41150 1 1 97 TYR HE2 H -6.840 13.830 -1.019 1.00 . A A . 97 TYR HE2 1 1
16 41151 1 1 97 TYR HH H -9.827 15.128 -2.327 1.00 . A A . 97 TYR HH 1 1
16 41152 1 1 97 TYR N N -6.681 17.514 2.353 1.00 . A A . 97 TYR N 1 1
16 41153 1 1 97 TYR O O -6.409 20.297 2.274 1.00 . A A . 97 TYR O 1 1
16 41154 1 1 97 TYR OH O -9.027 14.624 -2.180 1.00 . A A . 97 TYR OH 1 1
16 41155 1 1 98 TYR C C -2.783 21.986 2.112 1.00 . A A . 98 TYR C 1 1
16 41156 1 1 98 TYR CA C -3.937 21.478 2.960 1.00 . A A . 98 TYR CA 1 1
16 41157 1 1 98 TYR CB C -3.511 21.548 4.433 1.00 . A A . 98 TYR CB 1 1
16 41158 1 1 98 TYR CD1 C -4.399 19.493 5.642 1.00 . A A . 98 TYR CD1 1 1
16 41159 1 1 98 TYR CD2 C -5.438 21.638 6.082 1.00 . A A . 98 TYR CD2 1 1
16 41160 1 1 98 TYR CE1 C -5.289 18.869 6.548 1.00 . A A . 98 TYR CE1 1 1
16 41161 1 1 98 TYR CE2 C -6.325 21.018 7.001 1.00 . A A . 98 TYR CE2 1 1
16 41162 1 1 98 TYR CG C -4.470 20.883 5.395 1.00 . A A . 98 TYR CG 1 1
16 41163 1 1 98 TYR CZ C -6.244 19.640 7.218 1.00 . A A . 98 TYR CZ 1 1
16 41164 1 1 98 TYR H H -3.406 19.479 2.517 1.00 . A A . 98 TYR H 1 1
16 41165 1 1 98 TYR HA H -4.783 21.989 2.807 1.00 . A A . 98 TYR HA 1 1
16 41166 1 1 98 TYR HB2 H -2.622 21.100 4.529 1.00 . A A . 98 TYR HB2 1 1
16 41167 1 1 98 TYR HB3 H -3.430 22.509 4.696 1.00 . A A . 98 TYR HB3 1 1
16 41168 1 1 98 TYR HD1 H -3.710 18.943 5.170 1.00 . A A . 98 TYR HD1 1 1
16 41169 1 1 98 TYR HD2 H -5.502 22.623 5.922 1.00 . A A . 98 TYR HD2 1 1
16 41170 1 1 98 TYR HE1 H -5.235 17.883 6.708 1.00 . A A . 98 TYR HE1 1 1
16 41171 1 1 98 TYR HE2 H -7.004 21.565 7.490 1.00 . A A . 98 TYR HE2 1 1
16 41172 1 1 98 TYR HH H -7.953 18.899 7.664 1.00 . A A . 98 TYR HH 1 1
16 41173 1 1 98 TYR N N -4.188 20.099 2.573 1.00 . A A . 98 TYR N 1 1
16 41174 1 1 98 TYR O O -2.046 21.189 1.534 1.00 . A A . 98 TYR O 1 1
16 41175 1 1 98 TYR OH O -7.106 19.027 8.090 1.00 . A A . 98 TYR OH 1 1
16 41176 1 1 99 ILE C C -0.857 24.903 2.401 1.00 . A A . 99 ILE C 1 1
16 41177 1 1 99 ILE CA C -1.435 23.892 1.429 1.00 . A A . 99 ILE CA 1 1
16 41178 1 1 99 ILE CB C -1.830 24.580 0.086 1.00 . A A . 99 ILE CB 1 1
16 41179 1 1 99 ILE CD1 C -3.175 26.555 -0.911 1.00 . A A . 99 ILE CD1 1 1
16 41180 1 1 99 ILE CG1 C -2.929 25.647 0.299 1.00 . A A . 99 ILE CG1 1 1
16 41181 1 1 99 ILE CG2 C -2.303 23.509 -0.924 1.00 . A A . 99 ILE CG2 1 1
16 41182 1 1 99 ILE H H -3.260 23.885 2.527 1.00 . A A . 99 ILE H 1 1
16 41183 1 1 99 ILE HA H -0.783 23.158 1.240 1.00 . A A . 99 ILE HA 1 1
16 41184 1 1 99 ILE HB H -1.030 25.050 -0.286 1.00 . A A . 99 ILE HB 1 1
16 41185 1 1 99 ILE HD11 H -3.894 27.224 -0.717 1.00 . A A . 99 ILE HD11 1 1
16 41186 1 1 99 ILE HD12 H -3.459 26.022 -1.708 1.00 . A A . 99 ILE HD12 1 1
16 41187 1 1 99 ILE HD13 H -2.346 27.058 -1.156 1.00 . A A . 99 ILE HD13 1 1
16 41188 1 1 99 ILE HG12 H -3.786 25.178 0.514 1.00 . A A . 99 ILE HG12 1 1
16 41189 1 1 99 ILE HG13 H -2.663 26.224 1.071 1.00 . A A . 99 ILE HG13 1 1
16 41190 1 1 99 ILE HG21 H -2.563 23.927 -1.794 1.00 . A A . 99 ILE HG21 1 1
16 41191 1 1 99 ILE HG22 H -3.097 23.012 -0.573 1.00 . A A . 99 ILE HG22 1 1
16 41192 1 1 99 ILE HG23 H -1.580 22.844 -1.106 1.00 . A A . 99 ILE HG23 1 1
16 41193 1 1 99 ILE N N -2.591 23.289 2.084 1.00 . A A . 99 ILE N 1 1
16 41194 1 1 99 ILE O O -1.595 25.480 3.186 1.00 . A A . 99 ILE O 1 1
16 41195 1 1 100 THR C C 0.906 27.470 2.488 1.00 . A A . 100 THR C 1 1
16 41196 1 1 100 THR CA C 1.047 26.140 3.216 1.00 . A A . 100 THR CA 1 1
16 41197 1 1 100 THR CB C 2.533 25.853 3.542 1.00 . A A . 100 THR CB 1 1
16 41198 1 1 100 THR CG2 C 2.671 24.585 4.364 1.00 . A A . 100 THR CG2 1 1
16 41199 1 1 100 THR H H 1.025 24.577 1.758 1.00 . A A . 100 THR H 1 1
16 41200 1 1 100 THR HA H 0.536 26.125 4.075 1.00 . A A . 100 THR HA 1 1
16 41201 1 1 100 THR HB H 2.933 26.634 4.022 1.00 . A A . 100 THR HB 1 1
16 41202 1 1 100 THR HG1 H 4.219 25.627 2.547 1.00 . A A . 100 THR HG1 1 1
16 41203 1 1 100 THR HG21 H 3.630 24.398 4.576 1.00 . A A . 100 THR HG21 1 1
16 41204 1 1 100 THR HG22 H 2.306 23.796 3.870 1.00 . A A . 100 THR HG22 1 1
16 41205 1 1 100 THR HG23 H 2.175 24.662 5.229 1.00 . A A . 100 THR HG23 1 1
16 41206 1 1 100 THR N N 0.447 25.118 2.368 1.00 . A A . 100 THR N 1 1
16 41207 1 1 100 THR O O 1.324 27.613 1.333 1.00 . A A . 100 THR O 1 1
16 41208 1 1 100 THR OG1 O 3.287 25.678 2.336 1.00 . A A . 100 THR OG1 1 1
16 41209 1 1 101 LYS C C 1.104 30.698 3.122 1.00 . A A . 101 LYS C 1 1
16 41210 1 1 101 LYS CA C 0.079 29.745 2.525 1.00 . A A . 101 LYS CA 1 1
16 41211 1 1 101 LYS CB C -1.346 30.253 2.761 1.00 . A A . 101 LYS CB 1 1
16 41212 1 1 101 LYS CD C -1.708 32.755 2.751 1.00 . A A . 101 LYS CD 1 1
16 41213 1 1 101 LYS CE C -2.073 33.944 1.878 1.00 . A A . 101 LYS CE 1 1
16 41214 1 1 101 LYS CG C -1.704 31.475 1.924 1.00 . A A . 101 LYS CG 1 1
16 41215 1 1 101 LYS H H -0.136 28.247 4.026 1.00 . A A . 101 LYS H 1 1
16 41216 1 1 101 LYS HA H 0.237 29.646 1.543 1.00 . A A . 101 LYS HA 1 1
16 41217 1 1 101 LYS HB2 H -1.987 29.519 2.536 1.00 . A A . 101 LYS HB2 1 1
16 41218 1 1 101 LYS HB3 H -1.442 30.495 3.727 1.00 . A A . 101 LYS HB3 1 1
16 41219 1 1 101 LYS HD2 H -2.378 32.670 3.488 1.00 . A A . 101 LYS HD2 1 1
16 41220 1 1 101 LYS HD3 H -0.799 32.899 3.141 1.00 . A A . 101 LYS HD3 1 1
16 41221 1 1 101 LYS HE2 H -1.433 33.999 1.112 1.00 . A A . 101 LYS HE2 1 1
16 41222 1 1 101 LYS HE3 H -3.002 33.823 1.529 1.00 . A A . 101 LYS HE3 1 1
16 41223 1 1 101 LYS HG2 H -1.034 31.568 1.188 1.00 . A A . 101 LYS HG2 1 1
16 41224 1 1 101 LYS HG3 H -2.614 31.342 1.531 1.00 . A A . 101 LYS HG3 1 1
16 41225 1 1 101 LYS HZ1 H -2.254 36.008 2.063 1.00 . A A . 101 LYS HZ1 1 1
16 41226 1 1 101 LYS HZ2 H -1.093 35.393 3.005 1.00 . A A . 101 LYS HZ2 1 1
16 41227 1 1 101 LYS HZ3 H -2.647 35.219 3.419 1.00 . A A . 101 LYS HZ3 1 1
16 41228 1 1 101 LYS N N 0.249 28.430 3.122 1.00 . A A . 101 LYS N 1 1
16 41229 1 1 101 LYS NZ N -2.013 35.232 2.646 1.00 . A A . 101 LYS NZ 1 1
16 41230 1 1 101 LYS O O 0.934 31.223 4.215 1.00 . A A . 101 LYS O 1 1
16 41231 1 1 102 LYS C C 2.449 33.363 2.521 1.00 . A A . 102 LYS C 1 1
16 41232 1 1 102 LYS CA C 3.107 32.010 2.749 1.00 . A A . 102 LYS CA 1 1
16 41233 1 1 102 LYS CB C 4.411 31.857 1.956 1.00 . A A . 102 LYS CB 1 1
16 41234 1 1 102 LYS CD C 5.561 31.594 -0.258 1.00 . A A . 102 LYS CD 1 1
16 41235 1 1 102 LYS CE C 5.457 31.777 -1.765 1.00 . A A . 102 LYS CE 1 1
16 41236 1 1 102 LYS CG C 4.265 31.990 0.437 1.00 . A A . 102 LYS CG 1 1
16 41237 1 1 102 LYS H H 2.249 30.519 1.481 1.00 . A A . 102 LYS H 1 1
16 41238 1 1 102 LYS HA H 3.331 31.883 3.716 1.00 . A A . 102 LYS HA 1 1
16 41239 1 1 102 LYS HB2 H 5.049 32.561 2.269 1.00 . A A . 102 LYS HB2 1 1
16 41240 1 1 102 LYS HB3 H 4.789 30.953 2.153 1.00 . A A . 102 LYS HB3 1 1
16 41241 1 1 102 LYS HD2 H 6.304 32.166 0.089 1.00 . A A . 102 LYS HD2 1 1
16 41242 1 1 102 LYS HD3 H 5.757 30.634 -0.059 1.00 . A A . 102 LYS HD3 1 1
16 41243 1 1 102 LYS HE2 H 4.657 31.284 -2.105 1.00 . A A . 102 LYS HE2 1 1
16 41244 1 1 102 LYS HE3 H 5.363 32.750 -1.976 1.00 . A A . 102 LYS HE3 1 1
16 41245 1 1 102 LYS HG2 H 3.529 31.393 0.121 1.00 . A A . 102 LYS HG2 1 1
16 41246 1 1 102 LYS HG3 H 4.048 32.939 0.207 1.00 . A A . 102 LYS HG3 1 1
16 41247 1 1 102 LYS HZ1 H 6.619 31.366 -3.442 1.00 . A A . 102 LYS HZ1 1 1
16 41248 1 1 102 LYS HZ2 H 6.805 30.272 -2.266 1.00 . A A . 102 LYS HZ2 1 1
16 41249 1 1 102 LYS HZ3 H 7.504 31.725 -2.137 1.00 . A A . 102 LYS HZ3 1 1
16 41250 1 1 102 LYS N N 2.133 30.996 2.352 1.00 . A A . 102 LYS N 1 1
16 41251 1 1 102 LYS NZ N 6.683 31.248 -2.451 1.00 . A A . 102 LYS NZ 1 1
16 41252 1 1 102 LYS O O 1.564 33.479 1.669 1.00 . A A . 102 LYS O 1 1
16 41253 1 1 103 GLY C C 1.151 36.057 3.980 1.00 . A A . 103 GLY C 1 1
16 41254 1 1 103 GLY CA C 2.291 35.707 3.043 1.00 . A A . 103 GLY CA 1 1
16 41255 1 1 103 GLY H H 3.571 34.252 3.949 1.00 . A A . 103 GLY H 1 1
16 41256 1 1 103 GLY HA2 H 3.027 36.373 3.161 1.00 . A A . 103 GLY HA2 1 1
16 41257 1 1 103 GLY HA3 H 1.960 35.739 2.100 1.00 . A A . 103 GLY HA3 1 1
16 41258 1 1 103 GLY N N 2.865 34.387 3.254 1.00 . A A . 103 GLY N 1 1
16 41259 1 1 103 GLY O O 0.278 36.836 3.613 1.00 . A A . 103 GLY O 1 1
16 41260 1 1 104 TRP C C 0.333 37.184 6.668 1.00 . A A . 104 TRP C 1 1
16 41261 1 1 104 TRP CA C 0.081 35.767 6.143 1.00 . A A . 104 TRP CA 1 1
16 41262 1 1 104 TRP CB C 0.140 34.784 7.314 1.00 . A A . 104 TRP CB 1 1
16 41263 1 1 104 TRP CD1 C 2.098 35.585 8.748 1.00 . A A . 104 TRP CD1 1 1
16 41264 1 1 104 TRP CD2 C 2.498 33.681 7.668 1.00 . A A . 104 TRP CD2 1 1
16 41265 1 1 104 TRP CE2 C 3.661 34.048 8.405 1.00 . A A . 104 TRP CE2 1 1
16 41266 1 1 104 TRP CE3 C 2.519 32.496 6.908 1.00 . A A . 104 TRP CE3 1 1
16 41267 1 1 104 TRP CG C 1.511 34.704 7.900 1.00 . A A . 104 TRP CG 1 1
16 41268 1 1 104 TRP CH2 C 4.840 32.101 7.651 1.00 . A A . 104 TRP CH2 1 1
16 41269 1 1 104 TRP CZ2 C 4.836 33.267 8.397 1.00 . A A . 104 TRP CZ2 1 1
16 41270 1 1 104 TRP CZ3 C 3.692 31.704 6.901 1.00 . A A . 104 TRP CZ3 1 1
16 41271 1 1 104 TRP H H 1.760 34.706 5.344 1.00 . A A . 104 TRP H 1 1
16 41272 1 1 104 TRP HA H -0.802 35.704 5.678 1.00 . A A . 104 TRP HA 1 1
16 41273 1 1 104 TRP HB2 H -0.492 35.082 8.030 1.00 . A A . 104 TRP HB2 1 1
16 41274 1 1 104 TRP HB3 H -0.121 33.873 6.997 1.00 . A A . 104 TRP HB3 1 1
16 41275 1 1 104 TRP HD1 H 1.649 36.403 9.107 1.00 . A A . 104 TRP HD1 1 1
16 41276 1 1 104 TRP HE1 H 3.997 35.720 9.650 1.00 . A A . 104 TRP HE1 1 1
16 41277 1 1 104 TRP HE3 H 1.716 32.217 6.380 1.00 . A A . 104 TRP HE3 1 1
16 41278 1 1 104 TRP HH2 H 5.660 31.528 7.637 1.00 . A A . 104 TRP HH2 1 1
16 41279 1 1 104 TRP HZ2 H 5.644 33.548 8.916 1.00 . A A . 104 TRP HZ2 1 1
16 41280 1 1 104 TRP HZ3 H 3.717 30.859 6.367 1.00 . A A . 104 TRP HZ3 1 1
16 41281 1 1 104 TRP N N 1.096 35.427 5.144 1.00 . A A . 104 TRP N 1 1
16 41282 1 1 104 TRP NE1 N 3.373 35.217 9.052 1.00 . A A . 104 TRP NE1 1 1
16 41283 1 1 104 TRP O O 1.432 37.728 6.544 1.00 . A A . 104 TRP O 1 1
16 41284 1 1 105 ASP C C -0.168 38.912 9.327 1.00 . A A . 105 ASP C 1 1
16 41285 1 1 105 ASP CA C -0.613 39.087 7.871 1.00 . A A . 105 ASP CA 1 1
16 41286 1 1 105 ASP CB C -2.005 39.730 7.820 1.00 . A A . 105 ASP CB 1 1
16 41287 1 1 105 ASP CG C -2.578 39.763 6.411 1.00 . A A . 105 ASP CG 1 1
16 41288 1 1 105 ASP H H -1.555 37.260 7.325 1.00 . A A . 105 ASP H 1 1
16 41289 1 1 105 ASP HA H 0.042 39.638 7.354 1.00 . A A . 105 ASP HA 1 1
16 41290 1 1 105 ASP HB2 H -2.625 39.205 8.404 1.00 . A A . 105 ASP HB2 1 1
16 41291 1 1 105 ASP HB3 H -1.941 40.668 8.160 1.00 . A A . 105 ASP HB3 1 1
16 41292 1 1 105 ASP N N -0.689 37.758 7.273 1.00 . A A . 105 ASP N 1 1
16 41293 1 1 105 ASP O O -0.410 37.853 9.911 1.00 . A A . 105 ASP O 1 1
16 41294 1 1 105 ASP OD1 O -3.189 38.740 5.993 1.00 . A A . 105 ASP OD1 1 1
16 41295 1 1 105 ASP OD2 O -2.415 40.779 5.714 1.00 . A A . 105 ASP OD2 1 1
16 41296 1 1 106 PRO C C -0.353 39.712 12.321 1.00 . A A . 106 PRO C 1 1
16 41297 1 1 106 PRO CA C 0.840 39.751 11.360 1.00 . A A . 106 PRO CA 1 1
16 41298 1 1 106 PRO CB C 1.727 40.969 11.631 1.00 . A A . 106 PRO CB 1 1
16 41299 1 1 106 PRO CD C 0.828 41.280 9.465 1.00 . A A . 106 PRO CD 1 1
16 41300 1 1 106 PRO CG C 1.180 42.019 10.740 1.00 . A A . 106 PRO CG 1 1
16 41301 1 1 106 PRO HA H 1.291 38.866 11.474 1.00 . A A . 106 PRO HA 1 1
16 41302 1 1 106 PRO HB2 H 1.666 41.259 12.586 1.00 . A A . 106 PRO HB2 1 1
16 41303 1 1 106 PRO HB3 H 2.682 40.782 11.399 1.00 . A A . 106 PRO HB3 1 1
16 41304 1 1 106 PRO HD2 H 0.062 41.713 8.990 1.00 . A A . 106 PRO HD2 1 1
16 41305 1 1 106 PRO HD3 H 1.612 41.221 8.847 1.00 . A A . 106 PRO HD3 1 1
16 41306 1 1 106 PRO HG2 H 0.370 42.436 11.151 1.00 . A A . 106 PRO HG2 1 1
16 41307 1 1 106 PRO HG3 H 1.868 42.724 10.570 1.00 . A A . 106 PRO HG3 1 1
16 41308 1 1 106 PRO N N 0.447 39.939 9.951 1.00 . A A . 106 PRO N 1 1
16 41309 1 1 106 PRO O O -0.233 39.272 13.457 1.00 . A A . 106 PRO O 1 1
16 41310 1 1 107 ASP C C -3.262 38.660 12.756 1.00 . A A . 107 ASP C 1 1
16 41311 1 1 107 ASP CA C -2.771 40.101 12.563 1.00 . A A . 107 ASP CA 1 1
16 41312 1 1 107 ASP CB C -3.816 40.862 11.739 1.00 . A A . 107 ASP CB 1 1
16 41313 1 1 107 ASP CG C -5.193 40.838 12.375 1.00 . A A . 107 ASP CG 1 1
16 41314 1 1 107 ASP H H -1.510 40.515 10.899 1.00 . A A . 107 ASP H 1 1
16 41315 1 1 107 ASP HA H -2.595 40.518 13.454 1.00 . A A . 107 ASP HA 1 1
16 41316 1 1 107 ASP HB2 H -3.525 41.814 11.650 1.00 . A A . 107 ASP HB2 1 1
16 41317 1 1 107 ASP HB3 H -3.879 40.445 10.833 1.00 . A A . 107 ASP HB3 1 1
16 41318 1 1 107 ASP N N -1.505 40.142 11.827 1.00 . A A . 107 ASP N 1 1
16 41319 1 1 107 ASP O O -4.070 38.364 13.633 1.00 . A A . 107 ASP O 1 1
16 41320 1 1 107 ASP OD1 O -6.094 40.194 11.789 1.00 . A A . 107 ASP OD1 1 1
16 41321 1 1 107 ASP OD2 O -5.391 41.501 13.411 1.00 . A A . 107 ASP OD2 1 1
16 41322 1 1 108 LYS C C -2.356 35.515 12.783 1.00 . A A . 108 LYS C 1 1
16 41323 1 1 108 LYS CA C -3.263 36.385 11.922 1.00 . A A . 108 LYS CA 1 1
16 41324 1 1 108 LYS CB C -3.311 35.869 10.481 1.00 . A A . 108 LYS CB 1 1
16 41325 1 1 108 LYS CD C -4.340 36.216 8.202 1.00 . A A . 108 LYS CD 1 1
16 41326 1 1 108 LYS CE C -5.474 36.928 7.477 1.00 . A A . 108 LYS CE 1 1
16 41327 1 1 108 LYS CG C -4.405 36.554 9.673 1.00 . A A . 108 LYS CG 1 1
16 41328 1 1 108 LYS H H -2.043 38.016 11.289 1.00 . A A . 108 LYS H 1 1
16 41329 1 1 108 LYS HA H -4.182 36.396 12.315 1.00 . A A . 108 LYS HA 1 1
16 41330 1 1 108 LYS HB2 H -2.430 36.045 10.042 1.00 . A A . 108 LYS HB2 1 1
16 41331 1 1 108 LYS HB3 H -3.488 34.885 10.492 1.00 . A A . 108 LYS HB3 1 1
16 41332 1 1 108 LYS HD2 H -3.461 36.515 7.831 1.00 . A A . 108 LYS HD2 1 1
16 41333 1 1 108 LYS HD3 H -4.433 35.227 8.084 1.00 . A A . 108 LYS HD3 1 1
16 41334 1 1 108 LYS HE2 H -6.342 36.490 7.712 1.00 . A A . 108 LYS HE2 1 1
16 41335 1 1 108 LYS HE3 H -5.496 37.886 7.761 1.00 . A A . 108 LYS HE3 1 1
16 41336 1 1 108 LYS HG2 H -5.295 36.266 10.026 1.00 . A A . 108 LYS HG2 1 1
16 41337 1 1 108 LYS HG3 H -4.310 37.544 9.775 1.00 . A A . 108 LYS HG3 1 1
16 41338 1 1 108 LYS HZ1 H -6.057 37.350 5.528 1.00 . A A . 108 LYS HZ1 1 1
16 41339 1 1 108 LYS HZ2 H -5.288 35.934 5.663 1.00 . A A . 108 LYS HZ2 1 1
16 41340 1 1 108 LYS HZ3 H -4.451 37.316 5.711 1.00 . A A . 108 LYS HZ3 1 1
16 41341 1 1 108 LYS N N -2.769 37.755 11.926 1.00 . A A . 108 LYS N 1 1
16 41342 1 1 108 LYS NZ N -5.306 36.878 5.990 1.00 . A A . 108 LYS NZ 1 1
16 41343 1 1 108 LYS O O -1.154 35.756 12.868 1.00 . A A . 108 LYS O 1 1
16 41344 1 1 109 PRO C C -0.979 32.968 13.529 1.00 . A A . 109 PRO C 1 1
16 41345 1 1 109 PRO CA C -2.076 33.667 14.318 1.00 . A A . 109 PRO CA 1 1
16 41346 1 1 109 PRO CB C -3.070 32.677 14.938 1.00 . A A . 109 PRO CB 1 1
16 41347 1 1 109 PRO CD C -4.329 34.029 13.473 1.00 . A A . 109 PRO CD 1 1
16 41348 1 1 109 PRO CG C -4.204 32.624 13.954 1.00 . A A . 109 PRO CG 1 1
16 41349 1 1 109 PRO HA H -1.591 34.226 14.991 1.00 . A A . 109 PRO HA 1 1
16 41350 1 1 109 PRO HB2 H -2.658 31.772 15.044 1.00 . A A . 109 PRO HB2 1 1
16 41351 1 1 109 PRO HB3 H -3.394 33.001 15.827 1.00 . A A . 109 PRO HB3 1 1
16 41352 1 1 109 PRO HD2 H -4.733 34.065 12.559 1.00 . A A . 109 PRO HD2 1 1
16 41353 1 1 109 PRO HD3 H -4.876 34.581 14.102 1.00 . A A . 109 PRO HD3 1 1
16 41354 1 1 109 PRO HG2 H -3.992 32.008 13.195 1.00 . A A . 109 PRO HG2 1 1
16 41355 1 1 109 PRO HG3 H -5.050 32.327 14.397 1.00 . A A . 109 PRO HG3 1 1
16 41356 1 1 109 PRO N N -2.926 34.491 13.449 1.00 . A A . 109 PRO N 1 1
16 41357 1 1 109 PRO O O -1.247 32.195 12.619 1.00 . A A . 109 PRO O 1 1
16 41358 1 1 110 LEU C C 1.523 31.444 12.668 1.00 . A A . 110 LEU C 1 1
16 41359 1 1 110 LEU CA C 1.433 32.911 13.083 1.00 . A A . 110 LEU CA 1 1
16 41360 1 1 110 LEU CB C 2.689 33.285 13.890 1.00 . A A . 110 LEU CB 1 1
16 41361 1 1 110 LEU CD1 C 4.266 33.872 12.014 1.00 . A A . 110 LEU CD1 1 1
16 41362 1 1 110 LEU CD2 C 5.161 33.333 14.272 1.00 . A A . 110 LEU CD2 1 1
16 41363 1 1 110 LEU CG C 4.064 33.026 13.248 1.00 . A A . 110 LEU CG 1 1
16 41364 1 1 110 LEU H H 0.405 33.762 14.746 1.00 . A A . 110 LEU H 1 1
16 41365 1 1 110 LEU HA H 1.310 33.429 12.237 1.00 . A A . 110 LEU HA 1 1
16 41366 1 1 110 LEU HB2 H 2.634 34.263 14.090 1.00 . A A . 110 LEU HB2 1 1
16 41367 1 1 110 LEU HB3 H 2.659 32.767 14.745 1.00 . A A . 110 LEU HB3 1 1
16 41368 1 1 110 LEU HD11 H 5.161 33.698 11.603 1.00 . A A . 110 LEU HD11 1 1
16 41369 1 1 110 LEU HD12 H 4.213 34.846 12.234 1.00 . A A . 110 LEU HD12 1 1
16 41370 1 1 110 LEU HD13 H 3.569 33.674 11.325 1.00 . A A . 110 LEU HD13 1 1
16 41371 1 1 110 LEU HD21 H 6.069 33.174 13.883 1.00 . A A . 110 LEU HD21 1 1
16 41372 1 1 110 LEU HD22 H 5.068 32.753 15.081 1.00 . A A . 110 LEU HD22 1 1
16 41373 1 1 110 LEU HD23 H 5.117 34.286 14.570 1.00 . A A . 110 LEU HD23 1 1
16 41374 1 1 110 LEU HG H 4.115 32.071 12.956 1.00 . A A . 110 LEU HG 1 1
16 41375 1 1 110 LEU N N 0.262 33.269 13.888 1.00 . A A . 110 LEU N 1 1
16 41376 1 1 110 LEU O O 1.736 31.140 11.508 1.00 . A A . 110 LEU O 1 1
16 41377 1 1 111 LYS C C 0.265 28.543 12.657 1.00 . A A . 111 LYS C 1 1
16 41378 1 1 111 LYS CA C 1.517 29.110 13.303 1.00 . A A . 111 LYS CA 1 1
16 41379 1 1 111 LYS CB C 1.804 28.322 14.577 1.00 . A A . 111 LYS CB 1 1
16 41380 1 1 111 LYS CD C 3.260 27.941 16.549 1.00 . A A . 111 LYS CD 1 1
16 41381 1 1 111 LYS CE C 4.290 28.580 17.444 1.00 . A A . 111 LYS CE 1 1
16 41382 1 1 111 LYS CG C 2.976 28.846 15.370 1.00 . A A . 111 LYS CG 1 1
16 41383 1 1 111 LYS H H 1.155 30.819 14.549 1.00 . A A . 111 LYS H 1 1
16 41384 1 1 111 LYS HA H 2.279 29.063 12.657 1.00 . A A . 111 LYS HA 1 1
16 41385 1 1 111 LYS HB2 H 0.994 28.356 15.162 1.00 . A A . 111 LYS HB2 1 1
16 41386 1 1 111 LYS HB3 H 1.997 27.373 14.328 1.00 . A A . 111 LYS HB3 1 1
16 41387 1 1 111 LYS HD2 H 2.417 27.793 17.066 1.00 . A A . 111 LYS HD2 1 1
16 41388 1 1 111 LYS HD3 H 3.607 27.062 16.219 1.00 . A A . 111 LYS HD3 1 1
16 41389 1 1 111 LYS HE2 H 5.075 28.858 16.890 1.00 . A A . 111 LYS HE2 1 1
16 41390 1 1 111 LYS HE3 H 3.888 29.384 17.881 1.00 . A A . 111 LYS HE3 1 1
16 41391 1 1 111 LYS HG2 H 3.782 28.882 14.779 1.00 . A A . 111 LYS HG2 1 1
16 41392 1 1 111 LYS HG3 H 2.764 29.765 15.702 1.00 . A A . 111 LYS HG3 1 1
16 41393 1 1 111 LYS HZ1 H 5.444 28.062 19.100 1.00 . A A . 111 LYS HZ1 1 1
16 41394 1 1 111 LYS HZ2 H 5.175 26.814 18.107 1.00 . A A . 111 LYS HZ2 1 1
16 41395 1 1 111 LYS HZ3 H 4.000 27.335 19.089 1.00 . A A . 111 LYS HZ3 1 1
16 41396 1 1 111 LYS N N 1.371 30.534 13.615 1.00 . A A . 111 LYS N 1 1
16 41397 1 1 111 LYS NZ N 4.761 27.630 18.511 1.00 . A A . 111 LYS NZ 1 1
16 41398 1 1 111 LYS O O 0.315 27.649 11.833 1.00 . A A . 111 LYS O 1 1
16 41399 1 1 112 ARG C C -2.572 28.873 11.294 1.00 . A A . 112 ARG C 1 1
16 41400 1 1 112 ARG CA C -2.164 28.455 12.700 1.00 . A A . 112 ARG CA 1 1
16 41401 1 1 112 ARG CB C -3.238 28.868 13.701 1.00 . A A . 112 ARG CB 1 1
16 41402 1 1 112 ARG CD C -5.449 28.412 14.788 1.00 . A A . 112 ARG CD 1 1
16 41403 1 1 112 ARG CG C -4.455 27.950 13.727 1.00 . A A . 112 ARG CG 1 1
16 41404 1 1 112 ARG CZ C -7.518 27.550 15.874 1.00 . A A . 112 ARG CZ 1 1
16 41405 1 1 112 ARG H H -0.865 29.788 13.759 1.00 . A A . 112 ARG H 1 1
16 41406 1 1 112 ARG HA H -2.024 27.464 12.693 1.00 . A A . 112 ARG HA 1 1
16 41407 1 1 112 ARG HB2 H -2.831 28.873 14.615 1.00 . A A . 112 ARG HB2 1 1
16 41408 1 1 112 ARG HB3 H -3.546 29.790 13.468 1.00 . A A . 112 ARG HB3 1 1
16 41409 1 1 112 ARG HD2 H -4.973 28.550 15.657 1.00 . A A . 112 ARG HD2 1 1
16 41410 1 1 112 ARG HD3 H -5.874 29.271 14.500 1.00 . A A . 112 ARG HD3 1 1
16 41411 1 1 112 ARG HE H -6.492 26.589 14.454 1.00 . A A . 112 ARG HE 1 1
16 41412 1 1 112 ARG HG2 H -4.898 27.967 12.830 1.00 . A A . 112 ARG HG2 1 1
16 41413 1 1 112 ARG HG3 H -4.160 27.018 13.935 1.00 . A A . 112 ARG HG3 1 1
16 41414 1 1 112 ARG HH11 H -7.001 29.362 16.569 1.00 . A A . 112 ARG HH11 1 1
16 41415 1 1 112 ARG HH12 H -8.424 28.670 17.274 1.00 . A A . 112 ARG HH12 1 1
16 41416 1 1 112 ARG HH21 H -8.306 25.765 15.421 1.00 . A A . 112 ARG HH21 1 1
16 41417 1 1 112 ARG HH22 H -9.148 26.669 16.635 1.00 . A A . 112 ARG HH22 1 1
16 41418 1 1 112 ARG N N -0.878 29.022 13.115 1.00 . A A . 112 ARG N 1 1
16 41419 1 1 112 ARG NE N -6.519 27.423 15.005 1.00 . A A . 112 ARG NE 1 1
16 41420 1 1 112 ARG NH1 N -7.659 28.612 16.632 1.00 . A A . 112 ARG NH1 1 1
16 41421 1 1 112 ARG NH2 N -8.392 26.586 15.985 1.00 . A A . 112 ARG NH2 1 1
16 41422 1 1 112 ARG O O -3.225 28.121 10.594 1.00 . A A . 112 ARG O 1 1
16 41423 1 1 113 ALA C C -1.515 30.173 8.529 1.00 . A A . 113 ALA C 1 1
16 41424 1 1 113 ALA CA C -2.537 30.612 9.583 1.00 . A A . 113 ALA CA 1 1
16 41425 1 1 113 ALA CB C -2.604 32.143 9.640 1.00 . A A . 113 ALA CB 1 1
16 41426 1 1 113 ALA H H -1.662 30.650 11.527 1.00 . A A . 113 ALA H 1 1
16 41427 1 1 113 ALA HA H -3.431 30.225 9.360 1.00 . A A . 113 ALA HA 1 1
16 41428 1 1 113 ALA HB1 H -3.268 32.447 10.324 1.00 . A A . 113 ALA HB1 1 1
16 41429 1 1 113 ALA HB2 H -2.877 32.523 8.757 1.00 . A A . 113 ALA HB2 1 1
16 41430 1 1 113 ALA HB3 H -1.715 32.532 9.881 1.00 . A A . 113 ALA HB3 1 1
16 41431 1 1 113 ALA N N -2.196 30.082 10.901 1.00 . A A . 113 ALA N 1 1
16 41432 1 1 113 ALA O O -1.597 30.588 7.377 1.00 . A A . 113 ALA O 1 1
16 41433 1 1 114 ASP C C -0.011 28.022 6.947 1.00 . A A . 114 ASP C 1 1
16 41434 1 1 114 ASP CA C 0.529 28.954 8.025 1.00 . A A . 114 ASP CA 1 1
16 41435 1 1 114 ASP CB C 1.619 28.218 8.807 1.00 . A A . 114 ASP CB 1 1
16 41436 1 1 114 ASP CG C 2.770 27.754 7.922 1.00 . A A . 114 ASP CG 1 1
16 41437 1 1 114 ASP H H -0.523 29.062 9.887 1.00 . A A . 114 ASP H 1 1
16 41438 1 1 114 ASP HA H 0.877 29.794 7.610 1.00 . A A . 114 ASP HA 1 1
16 41439 1 1 114 ASP HB2 H 1.983 28.833 9.506 1.00 . A A . 114 ASP HB2 1 1
16 41440 1 1 114 ASP HB3 H 1.212 27.417 9.246 1.00 . A A . 114 ASP HB3 1 1
16 41441 1 1 114 ASP N N -0.535 29.378 8.938 1.00 . A A . 114 ASP N 1 1
16 41442 1 1 114 ASP O O 0.491 28.010 5.831 1.00 . A A . 114 ASP O 1 1
16 41443 1 1 114 ASP OD1 O 2.754 26.577 7.495 1.00 . A A . 114 ASP OD1 1 1
16 41444 1 1 114 ASP OD2 O 3.722 28.538 7.709 1.00 . A A . 114 ASP OD2 1 1
16 41445 1 1 115 PHE C C -3.176 26.609 6.123 1.00 . A A . 115 PHE C 1 1
16 41446 1 1 115 PHE CA C -1.674 26.376 6.275 1.00 . A A . 115 PHE CA 1 1
16 41447 1 1 115 PHE CB C -1.355 24.909 6.596 1.00 . A A . 115 PHE CB 1 1
16 41448 1 1 115 PHE CD1 C -1.085 24.596 9.090 1.00 . A A . 115 PHE CD1 1 1
16 41449 1 1 115 PHE CD2 C -3.133 23.834 8.035 1.00 . A A . 115 PHE CD2 1 1
16 41450 1 1 115 PHE CE1 C -1.560 24.146 10.349 1.00 . A A . 115 PHE CE1 1 1
16 41451 1 1 115 PHE CE2 C -3.616 23.378 9.286 1.00 . A A . 115 PHE CE2 1 1
16 41452 1 1 115 PHE CG C -1.870 24.445 7.932 1.00 . A A . 115 PHE CG 1 1
16 41453 1 1 115 PHE CZ C -2.827 23.531 10.444 1.00 . A A . 115 PHE CZ 1 1
16 41454 1 1 115 PHE H H -1.430 27.302 8.186 1.00 . A A . 115 PHE H 1 1
16 41455 1 1 115 PHE HA H -1.248 26.638 5.409 1.00 . A A . 115 PHE HA 1 1
16 41456 1 1 115 PHE HB2 H -1.765 24.329 5.892 1.00 . A A . 115 PHE HB2 1 1
16 41457 1 1 115 PHE HB3 H -0.362 24.787 6.592 1.00 . A A . 115 PHE HB3 1 1
16 41458 1 1 115 PHE HD1 H -0.183 25.024 9.025 1.00 . A A . 115 PHE HD1 1 1
16 41459 1 1 115 PHE HD2 H -3.696 23.721 7.216 1.00 . A A . 115 PHE HD2 1 1
16 41460 1 1 115 PHE HE1 H -0.998 24.264 11.168 1.00 . A A . 115 PHE HE1 1 1
16 41461 1 1 115 PHE HE2 H -4.517 22.948 9.347 1.00 . A A . 115 PHE HE2 1 1
16 41462 1 1 115 PHE HZ H -3.163 23.206 11.328 1.00 . A A . 115 PHE HZ 1 1
16 41463 1 1 115 PHE N N -1.057 27.264 7.259 1.00 . A A . 115 PHE N 1 1
16 41464 1 1 115 PHE O O -3.863 26.996 7.065 1.00 . A A . 115 PHE O 1 1
16 41465 1 1 116 GLU C C -5.601 25.214 3.972 1.00 . A A . 116 GLU C 1 1
16 41466 1 1 116 GLU CA C -5.090 26.524 4.585 1.00 . A A . 116 GLU CA 1 1
16 41467 1 1 116 GLU CB C -5.244 27.672 3.575 1.00 . A A . 116 GLU CB 1 1
16 41468 1 1 116 GLU CD C -4.942 30.175 3.079 1.00 . A A . 116 GLU CD 1 1
16 41469 1 1 116 GLU CG C -4.834 29.056 4.123 1.00 . A A . 116 GLU CG 1 1
16 41470 1 1 116 GLU H H -3.058 26.008 4.215 1.00 . A A . 116 GLU H 1 1
16 41471 1 1 116 GLU HA H -5.579 26.748 5.428 1.00 . A A . 116 GLU HA 1 1
16 41472 1 1 116 GLU HB2 H -4.674 27.466 2.779 1.00 . A A . 116 GLU HB2 1 1
16 41473 1 1 116 GLU HB3 H -6.204 27.715 3.296 1.00 . A A . 116 GLU HB3 1 1
16 41474 1 1 116 GLU HG2 H -5.429 29.285 4.894 1.00 . A A . 116 GLU HG2 1 1
16 41475 1 1 116 GLU HG3 H -3.886 29.008 4.437 1.00 . A A . 116 GLU HG3 1 1
16 41476 1 1 116 GLU N N -3.677 26.346 4.924 1.00 . A A . 116 GLU N 1 1
16 41477 1 1 116 GLU O O -4.852 24.514 3.294 1.00 . A A . 116 GLU O 1 1
16 41478 1 1 116 GLU OE1 O -5.056 29.865 1.870 1.00 . A A . 116 GLU OE1 1 1
16 41479 1 1 116 GLU OE2 O -4.867 31.369 3.464 1.00 . A A . 116 GLU OE2 1 1
16 41480 1 1 117 LEU C C -7.804 23.842 2.201 1.00 . A A . 117 LEU C 1 1
16 41481 1 1 117 LEU CA C -7.444 23.627 3.673 1.00 . A A . 117 LEU CA 1 1
16 41482 1 1 117 LEU CB C -8.715 23.254 4.459 1.00 . A A . 117 LEU CB 1 1
16 41483 1 1 117 LEU CD1 C -8.787 20.718 4.590 1.00 . A A . 117 LEU CD1 1 1
16 41484 1 1 117 LEU CD2 C -10.902 22.024 4.496 1.00 . A A . 117 LEU CD2 1 1
16 41485 1 1 117 LEU CG C -9.452 21.970 4.028 1.00 . A A . 117 LEU CG 1 1
16 41486 1 1 117 LEU H H -7.427 25.461 4.785 1.00 . A A . 117 LEU H 1 1
16 41487 1 1 117 LEU HA H -6.751 22.912 3.769 1.00 . A A . 117 LEU HA 1 1
16 41488 1 1 117 LEU HB2 H -8.456 23.145 5.418 1.00 . A A . 117 LEU HB2 1 1
16 41489 1 1 117 LEU HB3 H -9.358 24.014 4.370 1.00 . A A . 117 LEU HB3 1 1
16 41490 1 1 117 LEU HD11 H -9.276 19.894 4.303 1.00 . A A . 117 LEU HD11 1 1
16 41491 1 1 117 LEU HD12 H -8.776 20.736 5.590 1.00 . A A . 117 LEU HD12 1 1
16 41492 1 1 117 LEU HD13 H -7.842 20.641 4.273 1.00 . A A . 117 LEU HD13 1 1
16 41493 1 1 117 LEU HD21 H -11.397 21.198 4.226 1.00 . A A . 117 LEU HD21 1 1
16 41494 1 1 117 LEU HD22 H -11.377 22.810 4.102 1.00 . A A . 117 LEU HD22 1 1
16 41495 1 1 117 LEU HD23 H -10.955 22.101 5.492 1.00 . A A . 117 LEU HD23 1 1
16 41496 1 1 117 LEU HG H -9.418 21.912 3.030 1.00 . A A . 117 LEU HG 1 1
16 41497 1 1 117 LEU N N -6.860 24.865 4.216 1.00 . A A . 117 LEU N 1 1
16 41498 1 1 117 LEU O O -8.560 24.748 1.883 1.00 . A A . 117 LEU O 1 1
16 41499 1 1 118 ILE C C -8.716 22.121 -0.502 1.00 . A A . 118 ILE C 1 1
16 41500 1 1 118 ILE CA C -7.602 23.110 -0.121 1.00 . A A . 118 ILE CA 1 1
16 41501 1 1 118 ILE CB C -6.315 22.921 -1.003 1.00 . A A . 118 ILE CB 1 1
16 41502 1 1 118 ILE CD1 C -5.309 23.593 -3.306 1.00 . A A . 118 ILE CD1 1 1
16 41503 1 1 118 ILE CG1 C -6.566 23.456 -2.432 1.00 . A A . 118 ILE CG1 1 1
16 41504 1 1 118 ILE CG2 C -5.861 21.445 -1.029 1.00 . A A . 118 ILE CG2 1 1
16 41505 1 1 118 ILE H H -6.685 22.268 1.626 1.00 . A A . 118 ILE H 1 1
16 41506 1 1 118 ILE HA H -7.949 24.040 -0.244 1.00 . A A . 118 ILE HA 1 1
16 41507 1 1 118 ILE HB H -5.561 23.444 -0.605 1.00 . A A . 118 ILE HB 1 1
16 41508 1 1 118 ILE HD11 H -5.540 23.942 -4.214 1.00 . A A . 118 ILE HD11 1 1
16 41509 1 1 118 ILE HD12 H -4.856 22.709 -3.422 1.00 . A A . 118 ILE HD12 1 1
16 41510 1 1 118 ILE HD13 H -4.652 24.223 -2.892 1.00 . A A . 118 ILE HD13 1 1
16 41511 1 1 118 ILE HG12 H -7.195 22.830 -2.894 1.00 . A A . 118 ILE HG12 1 1
16 41512 1 1 118 ILE HG13 H -6.989 24.359 -2.358 1.00 . A A . 118 ILE HG13 1 1
16 41513 1 1 118 ILE HG21 H -5.042 21.331 -1.591 1.00 . A A . 118 ILE HG21 1 1
16 41514 1 1 118 ILE HG22 H -6.576 20.856 -1.405 1.00 . A A . 118 ILE HG22 1 1
16 41515 1 1 118 ILE HG23 H -5.649 21.119 -0.107 1.00 . A A . 118 ILE HG23 1 1
16 41516 1 1 118 ILE N N -7.293 22.997 1.313 1.00 . A A . 118 ILE N 1 1
16 41517 1 1 118 ILE O O -9.320 22.216 -1.572 1.00 . A A . 118 ILE O 1 1
16 41518 1 1 119 GLY C C -10.201 19.114 1.087 1.00 . A A . 119 GLY C 1 1
16 41519 1 1 119 GLY CA C -10.144 20.294 0.147 1.00 . A A . 119 GLY CA 1 1
16 41520 1 1 119 GLY H H -8.497 21.112 1.231 1.00 . A A . 119 GLY H 1 1
16 41521 1 1 119 GLY HA2 H -10.985 20.828 0.239 1.00 . A A . 119 GLY HA2 1 1
16 41522 1 1 119 GLY HA3 H -10.061 19.962 -0.793 1.00 . A A . 119 GLY HA3 1 1
16 41523 1 1 119 GLY N N -9.030 21.194 0.388 1.00 . A A . 119 GLY N 1 1
16 41524 1 1 119 GLY O O -9.202 18.743 1.701 1.00 . A A . 119 GLY O 1 1
16 41525 1 1 120 ALA C C -12.652 16.496 1.318 1.00 . A A . 120 ALA C 1 1
16 41526 1 1 120 ALA CA C -11.597 17.342 2.018 1.00 . A A . 120 ALA CA 1 1
16 41527 1 1 120 ALA CB C -12.083 17.777 3.411 1.00 . A A . 120 ALA CB 1 1
16 41528 1 1 120 ALA H H -12.145 18.876 0.655 1.00 . A A . 120 ALA H 1 1
16 41529 1 1 120 ALA HA H -10.734 16.846 2.111 1.00 . A A . 120 ALA HA 1 1
16 41530 1 1 120 ALA HB1 H -11.393 18.333 3.874 1.00 . A A . 120 ALA HB1 1 1
16 41531 1 1 120 ALA HB2 H -12.276 16.984 3.988 1.00 . A A . 120 ALA HB2 1 1
16 41532 1 1 120 ALA HB3 H -12.921 18.320 3.345 1.00 . A A . 120 ALA HB3 1 1
16 41533 1 1 120 ALA N N -11.376 18.512 1.181 1.00 . A A . 120 ALA N 1 1
16 41534 1 1 120 ALA O O -13.606 17.041 0.769 1.00 . A A . 120 ALA O 1 1
16 41535 1 1 121 VAL C C -13.607 13.088 1.668 1.00 . A A . 121 VAL C 1 1
16 41536 1 1 121 VAL CA C -13.441 14.271 0.715 1.00 . A A . 121 VAL CA 1 1
16 41537 1 1 121 VAL CB C -12.969 13.729 -0.669 1.00 . A A . 121 VAL CB 1 1
16 41538 1 1 121 VAL CG1 C -14.016 12.780 -1.265 1.00 . A A . 121 VAL CG1 1 1
16 41539 1 1 121 VAL CG2 C -12.687 14.878 -1.659 1.00 . A A . 121 VAL CG2 1 1
16 41540 1 1 121 VAL H H -11.647 14.806 1.737 1.00 . A A . 121 VAL H 1 1
16 41541 1 1 121 VAL HA H -14.280 14.805 0.605 1.00 . A A . 121 VAL HA 1 1
16 41542 1 1 121 VAL HB H -12.120 13.219 -0.532 1.00 . A A . 121 VAL HB 1 1
16 41543 1 1 121 VAL HG11 H -13.718 12.429 -2.152 1.00 . A A . 121 VAL HG11 1 1
16 41544 1 1 121 VAL HG12 H -14.890 13.248 -1.397 1.00 . A A . 121 VAL HG12 1 1
16 41545 1 1 121 VAL HG13 H -14.174 11.997 -0.662 1.00 . A A . 121 VAL HG13 1 1
16 41546 1 1 121 VAL HG21 H -12.384 14.523 -2.544 1.00 . A A . 121 VAL HG21 1 1
16 41547 1 1 121 VAL HG22 H -11.972 15.484 -1.310 1.00 . A A . 121 VAL HG22 1 1
16 41548 1 1 121 VAL HG23 H -13.508 15.428 -1.813 1.00 . A A . 121 VAL HG23 1 1
16 41549 1 1 121 VAL N N -12.472 15.183 1.316 1.00 . A A . 121 VAL N 1 1
16 41550 1 1 121 VAL O O -12.640 12.359 1.942 1.00 . A A . 121 VAL O 1 1
16 41551 1 1 122 PRO C C -15.071 10.441 2.317 1.00 . A A . 122 PRO C 1 1
16 41552 1 1 122 PRO CA C -14.920 11.734 3.102 1.00 . A A . 122 PRO CA 1 1
16 41553 1 1 122 PRO CB C -16.162 12.044 3.912 1.00 . A A . 122 PRO CB 1 1
16 41554 1 1 122 PRO CD C -16.100 13.618 2.127 1.00 . A A . 122 PRO CD 1 1
16 41555 1 1 122 PRO CG C -17.044 12.762 2.945 1.00 . A A . 122 PRO CG 1 1
16 41556 1 1 122 PRO HA H -14.092 11.620 3.651 1.00 . A A . 122 PRO HA 1 1
16 41557 1 1 122 PRO HB2 H -16.602 11.205 4.234 1.00 . A A . 122 PRO HB2 1 1
16 41558 1 1 122 PRO HB3 H -15.947 12.628 4.694 1.00 . A A . 122 PRO HB3 1 1
16 41559 1 1 122 PRO HD2 H -16.396 13.679 1.174 1.00 . A A . 122 PRO HD2 1 1
16 41560 1 1 122 PRO HD3 H -16.015 14.537 2.510 1.00 . A A . 122 PRO HD3 1 1
16 41561 1 1 122 PRO HG2 H -17.528 12.108 2.364 1.00 . A A . 122 PRO HG2 1 1
16 41562 1 1 122 PRO HG3 H -17.707 13.329 3.434 1.00 . A A . 122 PRO HG3 1 1
16 41563 1 1 122 PRO N N -14.814 12.896 2.223 1.00 . A A . 122 PRO N 1 1
16 41564 1 1 122 PRO O O -15.333 10.456 1.112 1.00 . A A . 122 PRO O 1 1
16 41565 1 1 123 HIS C C -16.077 7.213 3.142 1.00 . A A . 123 HIS C 1 1
16 41566 1 1 123 HIS CA C -15.076 8.023 2.352 1.00 . A A . 123 HIS CA 1 1
16 41567 1 1 123 HIS CB C -13.707 7.331 2.279 1.00 . A A . 123 HIS CB 1 1
16 41568 1 1 123 HIS CD2 C -13.309 5.524 0.441 1.00 . A A . 123 HIS CD2 1 1
16 41569 1 1 123 HIS CE1 C -14.127 3.801 1.481 1.00 . A A . 123 HIS CE1 1 1
16 41570 1 1 123 HIS CG C -13.740 5.976 1.647 1.00 . A A . 123 HIS CG 1 1
16 41571 1 1 123 HIS H H -14.696 9.354 3.964 1.00 . A A . 123 HIS H 1 1
16 41572 1 1 123 HIS HA H -15.431 8.165 1.428 1.00 . A A . 123 HIS HA 1 1
16 41573 1 1 123 HIS HB2 H -13.084 7.901 1.742 1.00 . A A . 123 HIS HB2 1 1
16 41574 1 1 123 HIS HB3 H -13.347 7.226 3.206 1.00 . A A . 123 HIS HB3 1 1
16 41575 1 1 123 HIS HD1 H -14.649 4.827 3.206 1.00 . A A . 123 HIS HD1 1 1
16 41576 1 1 123 HIS HD2 H -12.882 6.080 -0.272 1.00 . A A . 123 HIS HD2 1 1
16 41577 1 1 123 HIS HE1 H -14.421 2.868 1.690 1.00 . A A . 123 HIS HE1 1 1
16 41578 1 1 123 HIS HE2 H -13.339 3.596 -0.411 1.00 . A A . 123 HIS HE2 1 1
16 41579 1 1 123 HIS N N -14.921 9.315 2.991 1.00 . A A . 123 HIS N 1 1
16 41580 1 1 123 HIS ND1 N -14.252 4.845 2.288 1.00 . A A . 123 HIS ND1 1 1
16 41581 1 1 123 HIS NE2 N -13.556 4.187 0.366 1.00 . A A . 123 HIS NE2 1 1
16 41582 1 1 123 HIS O O -15.750 6.515 4.094 1.00 . A A . 123 HIS O 1 1
16 41583 1 1 124 ASP C C -19.433 6.737 2.025 1.00 . A A . 124 ASP C 1 1
16 41584 1 1 124 ASP CA C -18.446 6.582 3.184 1.00 . A A . 124 ASP CA 1 1
16 41585 1 1 124 ASP CB C -18.931 7.262 4.483 1.00 . A A . 124 ASP CB 1 1
16 41586 1 1 124 ASP CG C -20.172 6.606 5.064 1.00 . A A . 124 ASP CG 1 1
16 41587 1 1 124 ASP H H -17.434 7.858 1.840 1.00 . A A . 124 ASP H 1 1
16 41588 1 1 124 ASP HA H -18.250 5.632 3.429 1.00 . A A . 124 ASP HA 1 1
16 41589 1 1 124 ASP HB2 H -18.202 7.215 5.166 1.00 . A A . 124 ASP HB2 1 1
16 41590 1 1 124 ASP HB3 H -19.145 8.219 4.288 1.00 . A A . 124 ASP HB3 1 1
16 41591 1 1 124 ASP N N -17.293 7.282 2.646 1.00 . A A . 124 ASP N 1 1
16 41592 1 1 124 ASP O O -19.265 6.121 0.964 1.00 . A A . 124 ASP O 1 1
16 41593 1 1 124 ASP OD1 O -20.629 7.063 6.126 1.00 . A A . 124 ASP OD1 1 1
16 41594 1 1 124 ASP OD2 O -20.708 5.671 4.441 1.00 . A A . 124 ASP OD2 1 1
16 41595 1 1 125 GLY C C -20.391 9.287 0.382 1.00 . A A . 125 GLY C 1 1
16 41596 1 1 125 GLY CA C -21.134 8.140 1.028 1.00 . A A . 125 GLY CA 1 1
16 41597 1 1 125 GLY H H -20.416 8.175 3.025 1.00 . A A . 125 GLY H 1 1
16 41598 1 1 125 GLY HA2 H -21.250 7.380 0.389 1.00 . A A . 125 GLY HA2 1 1
16 41599 1 1 125 GLY HA3 H -22.029 8.434 1.364 1.00 . A A . 125 GLY HA3 1 1
16 41600 1 1 125 GLY N N -20.314 7.716 2.143 1.00 . A A . 125 GLY N 1 1
16 41601 1 1 125 GLY O O -19.853 10.139 1.080 1.00 . A A . 125 GLY O 1 1
16 41602 1 1 126 SER C C -19.927 10.298 -3.122 1.00 . A A . 126 SER C 1 1
16 41603 1 1 126 SER CA C -19.552 10.325 -1.648 1.00 . A A . 126 SER CA 1 1
16 41604 1 1 126 SER CB C -18.040 10.061 -1.522 1.00 . A A . 126 SER CB 1 1
16 41605 1 1 126 SER H H -20.748 8.564 -1.460 1.00 . A A . 126 SER H 1 1
16 41606 1 1 126 SER HA H -19.809 11.196 -1.230 1.00 . A A . 126 SER HA 1 1
16 41607 1 1 126 SER HB2 H -17.731 10.224 -0.585 1.00 . A A . 126 SER HB2 1 1
16 41608 1 1 126 SER HB3 H -17.824 9.121 -1.786 1.00 . A A . 126 SER HB3 1 1
16 41609 1 1 126 SER HG H -17.110 10.476 -3.198 1.00 . A A . 126 SER HG 1 1
16 41610 1 1 126 SER N N -20.298 9.288 -0.937 1.00 . A A . 126 SER N 1 1
16 41611 1 1 126 SER O O -20.119 9.211 -3.681 1.00 . A A . 126 SER O 1 1
16 41612 1 1 126 SER OG O -17.288 10.920 -2.369 1.00 . A A . 126 SER OG 1 1
16 41613 1 1 127 PRO C C -18.816 11.057 -5.936 1.00 . A A . 127 PRO C 1 1
16 41614 1 1 127 PRO CA C -20.115 11.501 -5.246 1.00 . A A . 127 PRO CA 1 1
16 41615 1 1 127 PRO CB C -20.432 12.982 -5.511 1.00 . A A . 127 PRO CB 1 1
16 41616 1 1 127 PRO CD C -19.768 12.838 -3.253 1.00 . A A . 127 PRO CD 1 1
16 41617 1 1 127 PRO CG C -19.646 13.690 -4.494 1.00 . A A . 127 PRO CG 1 1
16 41618 1 1 127 PRO HA H -20.829 10.875 -5.558 1.00 . A A . 127 PRO HA 1 1
16 41619 1 1 127 PRO HB2 H -20.143 13.265 -6.426 1.00 . A A . 127 PRO HB2 1 1
16 41620 1 1 127 PRO HB3 H -21.405 13.180 -5.392 1.00 . A A . 127 PRO HB3 1 1
16 41621 1 1 127 PRO HD2 H -18.941 12.890 -2.694 1.00 . A A . 127 PRO HD2 1 1
16 41622 1 1 127 PRO HD3 H -20.559 13.109 -2.704 1.00 . A A . 127 PRO HD3 1 1
16 41623 1 1 127 PRO HG2 H -18.693 13.765 -4.787 1.00 . A A . 127 PRO HG2 1 1
16 41624 1 1 127 PRO HG3 H -20.022 14.604 -4.343 1.00 . A A . 127 PRO HG3 1 1
16 41625 1 1 127 PRO N N -19.950 11.471 -3.790 1.00 . A A . 127 PRO N 1 1
16 41626 1 1 127 PRO O O -17.927 10.494 -5.290 1.00 . A A . 127 PRO O 1 1
16 41627 1 1 128 ALA C C -16.154 11.536 -7.418 1.00 . A A . 128 ALA C 1 1
16 41628 1 1 128 ALA CA C -17.484 11.017 -8.011 1.00 . A A . 128 ALA CA 1 1
16 41629 1 1 128 ALA CB C -17.655 11.536 -9.444 1.00 . A A . 128 ALA CB 1 1
16 41630 1 1 128 ALA H H -19.419 11.859 -7.678 1.00 . A A . 128 ALA H 1 1
16 41631 1 1 128 ALA HA H -17.459 10.019 -7.971 1.00 . A A . 128 ALA HA 1 1
16 41632 1 1 128 ALA HB1 H -18.512 11.210 -9.843 1.00 . A A . 128 ALA HB1 1 1
16 41633 1 1 128 ALA HB2 H -16.906 11.227 -10.029 1.00 . A A . 128 ALA HB2 1 1
16 41634 1 1 128 ALA HB3 H -17.669 12.536 -9.464 1.00 . A A . 128 ALA HB3 1 1
16 41635 1 1 128 ALA N N -18.677 11.366 -7.224 1.00 . A A . 128 ALA N 1 1
16 41636 1 1 128 ALA O O -15.082 11.066 -7.784 1.00 . A A . 128 ALA O 1 1
16 41637 1 1 129 SER C C -14.320 11.830 -4.979 1.00 . A A . 129 SER C 1 1
16 41638 1 1 129 SER CA C -15.057 12.939 -5.742 1.00 . A A . 129 SER CA 1 1
16 41639 1 1 129 SER CB C -15.497 14.009 -4.745 1.00 . A A . 129 SER CB 1 1
16 41640 1 1 129 SER H H -17.129 12.829 -6.230 1.00 . A A . 129 SER H 1 1
16 41641 1 1 129 SER HA H -14.453 13.299 -6.454 1.00 . A A . 129 SER HA 1 1
16 41642 1 1 129 SER HB2 H -16.000 13.601 -3.984 1.00 . A A . 129 SER HB2 1 1
16 41643 1 1 129 SER HB3 H -14.708 14.512 -4.392 1.00 . A A . 129 SER HB3 1 1
16 41644 1 1 129 SER HG H -15.893 15.771 -5.505 1.00 . A A . 129 SER HG 1 1
16 41645 1 1 129 SER N N -16.232 12.454 -6.465 1.00 . A A . 129 SER N 1 1
16 41646 1 1 129 SER O O -13.169 12.006 -4.596 1.00 . A A . 129 SER O 1 1
16 41647 1 1 129 SER OG O -16.355 14.941 -5.385 1.00 . A A . 129 SER OG 1 1
16 41648 1 1 130 ARG C C -13.249 8.896 -4.914 1.00 . A A . 130 ARG C 1 1
16 41649 1 1 130 ARG CA C -14.384 9.525 -4.107 1.00 . A A . 130 ARG CA 1 1
16 41650 1 1 130 ARG CB C -15.453 8.447 -3.874 1.00 . A A . 130 ARG CB 1 1
16 41651 1 1 130 ARG CD C -15.932 6.255 -2.697 1.00 . A A . 130 ARG CD 1 1
16 41652 1 1 130 ARG CG C -15.219 7.603 -2.617 1.00 . A A . 130 ARG CG 1 1
16 41653 1 1 130 ARG CZ C -18.261 5.382 -2.856 1.00 . A A . 130 ARG CZ 1 1
16 41654 1 1 130 ARG H H -15.922 10.618 -5.118 1.00 . A A . 130 ARG H 1 1
16 41655 1 1 130 ARG HA H -14.021 9.896 -3.252 1.00 . A A . 130 ARG HA 1 1
16 41656 1 1 130 ARG HB2 H -16.342 8.897 -3.789 1.00 . A A . 130 ARG HB2 1 1
16 41657 1 1 130 ARG HB3 H -15.463 7.835 -4.665 1.00 . A A . 130 ARG HB3 1 1
16 41658 1 1 130 ARG HD2 H -15.593 5.746 -3.488 1.00 . A A . 130 ARG HD2 1 1
16 41659 1 1 130 ARG HD3 H -15.752 5.734 -1.862 1.00 . A A . 130 ARG HD3 1 1
16 41660 1 1 130 ARG HE H -17.764 7.315 -2.931 1.00 . A A . 130 ARG HE 1 1
16 41661 1 1 130 ARG HG2 H -14.237 7.443 -2.512 1.00 . A A . 130 ARG HG2 1 1
16 41662 1 1 130 ARG HG3 H -15.562 8.103 -1.822 1.00 . A A . 130 ARG HG3 1 1
16 41663 1 1 130 ARG HH11 H -19.843 6.584 -3.087 1.00 . A A . 130 ARG HH11 1 1
16 41664 1 1 130 ARG HH12 H -20.194 4.889 -3.008 1.00 . A A . 130 ARG HH12 1 1
16 41665 1 1 130 ARG HH21 H -16.916 3.905 -2.634 1.00 . A A . 130 ARG HH21 1 1
16 41666 1 1 130 ARG HH22 H -18.568 3.398 -2.756 1.00 . A A . 130 ARG HH22 1 1
16 41667 1 1 130 ARG N N -14.981 10.689 -4.787 1.00 . A A . 130 ARG N 1 1
16 41668 1 1 130 ARG NE N -17.395 6.390 -2.839 1.00 . A A . 130 ARG NE 1 1
16 41669 1 1 130 ARG NH1 N -19.531 5.638 -2.994 1.00 . A A . 130 ARG NH1 1 1
16 41670 1 1 130 ARG NH2 N -17.885 4.128 -2.739 1.00 . A A . 130 ARG NH2 1 1
16 41671 1 1 130 ARG O O -12.556 8.003 -4.428 1.00 . A A . 130 ARG O 1 1
16 41672 1 1 131 ASN C C -10.674 9.147 -6.456 1.00 . A A . 131 ASN C 1 1
16 41673 1 1 131 ASN CA C -12.043 8.759 -7.006 1.00 . A A . 131 ASN CA 1 1
16 41674 1 1 131 ASN CB C -12.182 9.271 -8.445 1.00 . A A . 131 ASN CB 1 1
16 41675 1 1 131 ASN CG C -13.367 8.667 -9.164 1.00 . A A . 131 ASN CG 1 1
16 41676 1 1 131 ASN H H -13.701 10.013 -6.527 1.00 . A A . 131 ASN H 1 1
16 41677 1 1 131 ASN HA H -12.166 7.767 -6.976 1.00 . A A . 131 ASN HA 1 1
16 41678 1 1 131 ASN HB2 H -12.297 10.265 -8.427 1.00 . A A . 131 ASN HB2 1 1
16 41679 1 1 131 ASN HB3 H -11.353 9.041 -8.954 1.00 . A A . 131 ASN HB3 1 1
16 41680 1 1 131 ASN HD21 H -14.629 8.985 -10.682 1.00 . A A . 131 ASN HD21 1 1
16 41681 1 1 131 ASN HD22 H -13.460 10.233 -10.405 1.00 . A A . 131 ASN HD22 1 1
16 41682 1 1 131 ASN N N -13.092 9.311 -6.161 1.00 . A A . 131 ASN N 1 1
16 41683 1 1 131 ASN ND2 N -13.856 9.348 -10.161 1.00 . A A . 131 ASN ND2 1 1
16 41684 1 1 131 ASN O O -10.489 10.234 -5.914 1.00 . A A . 131 ASN O 1 1
16 41685 1 1 131 ASN OD1 O -13.817 7.586 -8.830 1.00 . A A . 131 ASN OD1 1 1
16 41686 1 1 132 LEU C C -7.637 9.551 -7.092 1.00 . A A . 132 LEU C 1 1
16 41687 1 1 132 LEU CA C -8.324 8.507 -6.209 1.00 . A A . 132 LEU CA 1 1
16 41688 1 1 132 LEU CB C -7.521 7.199 -6.213 1.00 . A A . 132 LEU CB 1 1
16 41689 1 1 132 LEU CD1 C -6.317 7.569 -4.008 1.00 . A A . 132 LEU CD1 1 1
16 41690 1 1 132 LEU CD2 C -8.433 6.232 -4.044 1.00 . A A . 132 LEU CD2 1 1
16 41691 1 1 132 LEU CG C -7.173 6.605 -4.834 1.00 . A A . 132 LEU CG 1 1
16 41692 1 1 132 LEU H H -9.916 7.402 -7.106 1.00 . A A . 132 LEU H 1 1
16 41693 1 1 132 LEU HA H -8.403 8.863 -5.278 1.00 . A A . 132 LEU HA 1 1
16 41694 1 1 132 LEU HB2 H -8.055 6.518 -6.714 1.00 . A A . 132 LEU HB2 1 1
16 41695 1 1 132 LEU HB3 H -6.663 7.373 -6.697 1.00 . A A . 132 LEU HB3 1 1
16 41696 1 1 132 LEU HD11 H -6.096 7.176 -3.115 1.00 . A A . 132 LEU HD11 1 1
16 41697 1 1 132 LEU HD12 H -6.798 8.432 -3.853 1.00 . A A . 132 LEU HD12 1 1
16 41698 1 1 132 LEU HD13 H -5.458 7.776 -4.474 1.00 . A A . 132 LEU HD13 1 1
16 41699 1 1 132 LEU HD21 H -8.196 5.847 -3.151 1.00 . A A . 132 LEU HD21 1 1
16 41700 1 1 132 LEU HD22 H -8.977 5.552 -4.536 1.00 . A A . 132 LEU HD22 1 1
16 41701 1 1 132 LEU HD23 H -9.010 7.034 -3.889 1.00 . A A . 132 LEU HD23 1 1
16 41702 1 1 132 LEU HG H -6.643 5.773 -5.001 1.00 . A A . 132 LEU HG 1 1
16 41703 1 1 132 LEU N N -9.701 8.264 -6.647 1.00 . A A . 132 LEU N 1 1
16 41704 1 1 132 LEU O O -6.544 10.031 -6.791 1.00 . A A . 132 LEU O 1 1
16 41705 1 1 133 SER C C -8.602 12.192 -8.750 1.00 . A A . 133 SER C 1 1
16 41706 1 1 133 SER CA C -7.816 10.934 -9.087 1.00 . A A . 133 SER CA 1 1
16 41707 1 1 133 SER CB C -8.059 10.529 -10.539 1.00 . A A . 133 SER CB 1 1
16 41708 1 1 133 SER H H -9.154 9.431 -8.401 1.00 . A A . 133 SER H 1 1
16 41709 1 1 133 SER HA H -6.834 11.054 -8.946 1.00 . A A . 133 SER HA 1 1
16 41710 1 1 133 SER HB2 H -7.633 9.647 -10.738 1.00 . A A . 133 SER HB2 1 1
16 41711 1 1 133 SER HB3 H -9.039 10.479 -10.735 1.00 . A A . 133 SER HB3 1 1
16 41712 1 1 133 SER HG H -7.361 11.079 -12.278 1.00 . A A . 133 SER HG 1 1
16 41713 1 1 133 SER N N -8.297 9.898 -8.186 1.00 . A A . 133 SER N 1 1
16 41714 1 1 133 SER O O -9.835 12.191 -8.782 1.00 . A A . 133 SER O 1 1
16 41715 1 1 133 SER OG O -7.498 11.480 -11.420 1.00 . A A . 133 SER OG 1 1
16 41716 1 1 134 HIS C C -8.037 15.674 -8.729 1.00 . A A . 134 HIS C 1 1
16 41717 1 1 134 HIS CA C -8.519 14.482 -7.904 1.00 . A A . 134 HIS CA 1 1
16 41718 1 1 134 HIS CB C -8.187 14.687 -6.420 1.00 . A A . 134 HIS CB 1 1
16 41719 1 1 134 HIS CD2 C -10.150 15.799 -5.123 1.00 . A A . 134 HIS CD2 1 1
16 41720 1 1 134 HIS CE1 C -9.454 17.853 -5.124 1.00 . A A . 134 HIS CE1 1 1
16 41721 1 1 134 HIS CG C -8.960 15.794 -5.778 1.00 . A A . 134 HIS CG 1 1
16 41722 1 1 134 HIS H H -6.895 13.198 -8.412 1.00 . A A . 134 HIS H 1 1
16 41723 1 1 134 HIS HA H -9.504 14.371 -8.035 1.00 . A A . 134 HIS HA 1 1
16 41724 1 1 134 HIS HB2 H -8.389 13.844 -5.922 1.00 . A A . 134 HIS HB2 1 1
16 41725 1 1 134 HIS HB3 H -7.214 14.902 -6.331 1.00 . A A . 134 HIS HB3 1 1
16 41726 1 1 134 HIS HD1 H -7.696 17.479 -6.159 1.00 . A A . 134 HIS HD1 1 1
16 41727 1 1 134 HIS HD2 H -10.727 14.999 -4.955 1.00 . A A . 134 HIS HD2 1 1
16 41728 1 1 134 HIS HE1 H -9.405 18.839 -4.970 1.00 . A A . 134 HIS HE1 1 1
16 41729 1 1 134 HIS HE2 H -11.240 17.365 -4.229 1.00 . A A . 134 HIS HE2 1 1
16 41730 1 1 134 HIS N N -7.893 13.248 -8.374 1.00 . A A . 134 HIS N 1 1
16 41731 1 1 134 HIS ND1 N -8.542 17.129 -5.759 1.00 . A A . 134 HIS ND1 1 1
16 41732 1 1 134 HIS NE2 N -10.426 17.073 -4.733 1.00 . A A . 134 HIS NE2 1 1
16 41733 1 1 134 HIS O O -6.842 15.849 -8.956 1.00 . A A . 134 HIS O 1 1
16 41734 1 1 135 HIS C C -8.364 18.862 -9.067 1.00 . A A . 135 HIS C 1 1
16 41735 1 1 135 HIS CA C -8.662 17.675 -9.972 1.00 . A A . 135 HIS CA 1 1
16 41736 1 1 135 HIS CB C -9.843 18.000 -10.887 1.00 . A A . 135 HIS CB 1 1
16 41737 1 1 135 HIS CD2 C -10.641 15.854 -12.148 1.00 . A A . 135 HIS CD2 1 1
16 41738 1 1 135 HIS CE1 C -9.703 16.230 -14.068 1.00 . A A . 135 HIS CE1 1 1
16 41739 1 1 135 HIS CG C -9.988 17.044 -12.028 1.00 . A A . 135 HIS CG 1 1
16 41740 1 1 135 HIS H H -9.933 16.297 -8.948 1.00 . A A . 135 HIS H 1 1
16 41741 1 1 135 HIS HA H -7.850 17.451 -10.511 1.00 . A A . 135 HIS HA 1 1
16 41742 1 1 135 HIS HB2 H -10.687 17.972 -10.350 1.00 . A A . 135 HIS HB2 1 1
16 41743 1 1 135 HIS HB3 H -9.718 18.917 -11.265 1.00 . A A . 135 HIS HB3 1 1
16 41744 1 1 135 HIS HD1 H -8.850 18.042 -13.536 1.00 . A A . 135 HIS HD1 1 1
16 41745 1 1 135 HIS HD2 H -11.176 15.406 -11.432 1.00 . A A . 135 HIS HD2 1 1
16 41746 1 1 135 HIS HE1 H -9.410 16.128 -15.018 1.00 . A A . 135 HIS HE1 1 1
16 41747 1 1 135 HIS HE2 H -10.801 14.518 -13.768 1.00 . A A . 135 HIS HE2 1 1
16 41748 1 1 135 HIS N N -8.977 16.492 -9.170 1.00 . A A . 135 HIS N 1 1
16 41749 1 1 135 HIS ND1 N -9.404 17.251 -13.278 1.00 . A A . 135 HIS ND1 1 1
16 41750 1 1 135 HIS NE2 N -10.441 15.379 -13.407 1.00 . A A . 135 HIS NE2 1 1
16 41751 1 1 135 HIS O O -9.047 19.054 -8.061 1.00 . A A . 135 HIS O 1 1
16 41752 1 1 136 ILE C C -6.736 21.971 -9.605 1.00 . A A . 136 ILE C 1 1
16 41753 1 1 136 ILE CA C -6.955 20.817 -8.626 1.00 . A A . 136 ILE CA 1 1
16 41754 1 1 136 ILE CB C -5.650 20.589 -7.783 1.00 . A A . 136 ILE CB 1 1
16 41755 1 1 136 ILE CD1 C -4.605 19.038 -5.966 1.00 . A A . 136 ILE CD1 1 1
16 41756 1 1 136 ILE CG1 C -5.847 19.407 -6.803 1.00 . A A . 136 ILE CG1 1 1
16 41757 1 1 136 ILE CG2 C -5.279 21.882 -6.992 1.00 . A A . 136 ILE CG2 1 1
16 41758 1 1 136 ILE H H -6.789 19.380 -10.198 1.00 . A A . 136 ILE H 1 1
16 41759 1 1 136 ILE HA H -7.728 20.996 -8.017 1.00 . A A . 136 ILE HA 1 1
16 41760 1 1 136 ILE HB H -4.896 20.364 -8.401 1.00 . A A . 136 ILE HB 1 1
16 41761 1 1 136 ILE HD11 H -4.800 18.269 -5.356 1.00 . A A . 136 ILE HD11 1 1
16 41762 1 1 136 ILE HD12 H -4.309 19.810 -5.403 1.00 . A A . 136 ILE HD12 1 1
16 41763 1 1 136 ILE HD13 H -3.840 18.776 -6.555 1.00 . A A . 136 ILE HD13 1 1
16 41764 1 1 136 ILE HG12 H -6.584 19.647 -6.172 1.00 . A A . 136 ILE HG12 1 1
16 41765 1 1 136 ILE HG13 H -6.111 18.603 -7.335 1.00 . A A . 136 ILE HG13 1 1
16 41766 1 1 136 ILE HG21 H -4.448 21.745 -6.452 1.00 . A A . 136 ILE HG21 1 1
16 41767 1 1 136 ILE HG22 H -6.014 22.142 -6.365 1.00 . A A . 136 ILE HG22 1 1
16 41768 1 1 136 ILE HG23 H -5.119 22.649 -7.613 1.00 . A A . 136 ILE HG23 1 1
16 41769 1 1 136 ILE N N -7.332 19.625 -9.395 1.00 . A A . 136 ILE N 1 1
16 41770 1 1 136 ILE O O -5.926 21.854 -10.528 1.00 . A A . 136 ILE O 1 1
16 41771 1 1 137 TYR C C -6.199 25.162 -9.603 1.00 . A A . 137 TYR C 1 1
16 41772 1 1 137 TYR CA C -7.260 24.266 -10.229 1.00 . A A . 137 TYR CA 1 1
16 41773 1 1 137 TYR CB C -8.576 25.037 -10.362 1.00 . A A . 137 TYR CB 1 1
16 41774 1 1 137 TYR CD1 C -8.212 27.542 -10.616 1.00 . A A . 137 TYR CD1 1 1
16 41775 1 1 137 TYR CD2 C -8.494 26.209 -12.619 1.00 . A A . 137 TYR CD2 1 1
16 41776 1 1 137 TYR CE1 C -8.053 28.706 -11.413 1.00 . A A . 137 TYR CE1 1 1
16 41777 1 1 137 TYR CE2 C -8.332 27.373 -13.419 1.00 . A A . 137 TYR CE2 1 1
16 41778 1 1 137 TYR CG C -8.432 26.283 -11.212 1.00 . A A . 137 TYR CG 1 1
16 41779 1 1 137 TYR CZ C -8.106 28.609 -12.805 1.00 . A A . 137 TYR CZ 1 1
16 41780 1 1 137 TYR H H -8.105 23.097 -8.655 1.00 . A A . 137 TYR H 1 1
16 41781 1 1 137 TYR HA H -6.965 23.943 -11.128 1.00 . A A . 137 TYR HA 1 1
16 41782 1 1 137 TYR HB2 H -9.259 24.441 -10.785 1.00 . A A . 137 TYR HB2 1 1
16 41783 1 1 137 TYR HB3 H -8.887 25.307 -9.451 1.00 . A A . 137 TYR HB3 1 1
16 41784 1 1 137 TYR HD1 H -8.169 27.616 -9.620 1.00 . A A . 137 TYR HD1 1 1
16 41785 1 1 137 TYR HD2 H -8.654 25.325 -13.059 1.00 . A A . 137 TYR HD2 1 1
16 41786 1 1 137 TYR HE1 H -7.902 29.594 -10.978 1.00 . A A . 137 TYR HE1 1 1
16 41787 1 1 137 TYR HE2 H -8.380 27.308 -14.416 1.00 . A A . 137 TYR HE2 1 1
16 41788 1 1 137 TYR HH H -7.888 29.502 -14.486 1.00 . A A . 137 TYR HH 1 1
16 41789 1 1 137 TYR N N -7.437 23.076 -9.399 1.00 . A A . 137 TYR N 1 1
16 41790 1 1 137 TYR O O -6.135 25.293 -8.379 1.00 . A A . 137 TYR O 1 1
16 41791 1 1 137 TYR OH O -7.939 29.740 -13.560 1.00 . A A . 137 TYR OH 1 1
16 41792 1 1 138 ILE C C -4.516 28.004 -10.694 1.00 . A A . 138 ILE C 1 1
16 41793 1 1 138 ILE CA C -4.297 26.646 -10.011 1.00 . A A . 138 ILE CA 1 1
16 41794 1 1 138 ILE CB C -2.909 26.063 -10.439 1.00 . A A . 138 ILE CB 1 1
16 41795 1 1 138 ILE CD1 C -2.671 24.588 -8.275 1.00 . A A . 138 ILE CD1 1 1
16 41796 1 1 138 ILE CG1 C -2.680 24.661 -9.818 1.00 . A A . 138 ILE CG1 1 1
16 41797 1 1 138 ILE CG2 C -1.766 27.022 -10.070 1.00 . A A . 138 ILE CG2 1 1
16 41798 1 1 138 ILE H H -5.484 25.592 -11.421 1.00 . A A . 138 ILE H 1 1
16 41799 1 1 138 ILE HA H -4.359 26.720 -9.016 1.00 . A A . 138 ILE HA 1 1
16 41800 1 1 138 ILE HB H -2.899 25.964 -11.434 1.00 . A A . 138 ILE HB 1 1
16 41801 1 1 138 ILE HD11 H -2.518 23.651 -7.961 1.00 . A A . 138 ILE HD11 1 1
16 41802 1 1 138 ILE HD12 H -3.543 24.900 -7.897 1.00 . A A . 138 ILE HD12 1 1
16 41803 1 1 138 ILE HD13 H -1.948 25.163 -7.893 1.00 . A A . 138 ILE HD13 1 1
16 41804 1 1 138 ILE HG12 H -3.407 24.058 -10.146 1.00 . A A . 138 ILE HG12 1 1
16 41805 1 1 138 ILE HG13 H -1.796 24.324 -10.142 1.00 . A A . 138 ILE HG13 1 1
16 41806 1 1 138 ILE HG21 H -0.881 26.647 -10.344 1.00 . A A . 138 ILE HG21 1 1
16 41807 1 1 138 ILE HG22 H -1.739 27.184 -9.083 1.00 . A A . 138 ILE HG22 1 1
16 41808 1 1 138 ILE HG23 H -1.879 27.906 -10.523 1.00 . A A . 138 ILE HG23 1 1
16 41809 1 1 138 ILE N N -5.370 25.758 -10.442 1.00 . A A . 138 ILE N 1 1
16 41810 1 1 138 ILE O O -4.705 28.057 -11.911 1.00 . A A . 138 ILE O 1 1
16 41811 1 1 139 PRO C C -3.466 30.860 -11.364 1.00 . A A . 139 PRO C 1 1
16 41812 1 1 139 PRO CA C -4.707 30.408 -10.591 1.00 . A A . 139 PRO CA 1 1
16 41813 1 1 139 PRO CB C -5.002 31.342 -9.419 1.00 . A A . 139 PRO CB 1 1
16 41814 1 1 139 PRO CD C -4.333 29.282 -8.472 1.00 . A A . 139 PRO CD 1 1
16 41815 1 1 139 PRO CG C -4.191 30.779 -8.313 1.00 . A A . 139 PRO CG 1 1
16 41816 1 1 139 PRO HA H -5.438 30.350 -11.272 1.00 . A A . 139 PRO HA 1 1
16 41817 1 1 139 PRO HB2 H -4.716 32.280 -9.618 1.00 . A A . 139 PRO HB2 1 1
16 41818 1 1 139 PRO HB3 H -5.973 31.333 -9.179 1.00 . A A . 139 PRO HB3 1 1
16 41819 1 1 139 PRO HD2 H -3.513 28.802 -8.161 1.00 . A A . 139 PRO HD2 1 1
16 41820 1 1 139 PRO HD3 H -5.131 28.936 -7.977 1.00 . A A . 139 PRO HD3 1 1
16 41821 1 1 139 PRO HG2 H -3.235 31.061 -8.403 1.00 . A A . 139 PRO HG2 1 1
16 41822 1 1 139 PRO HG3 H -4.547 31.082 -7.429 1.00 . A A . 139 PRO HG3 1 1
16 41823 1 1 139 PRO N N -4.513 29.112 -9.927 1.00 . A A . 139 PRO N 1 1
16 41824 1 1 139 PRO O O -2.387 30.301 -11.202 1.00 . A A . 139 PRO O 1 1
16 41825 1 1 140 GLU C C -2.097 33.754 -12.665 1.00 . A A . 140 GLU C 1 1
16 41826 1 1 140 GLU CA C -2.565 32.351 -13.089 1.00 . A A . 140 GLU CA 1 1
16 41827 1 1 140 GLU CB C -3.111 32.373 -14.522 1.00 . A A . 140 GLU CB 1 1
16 41828 1 1 140 GLU CD C -2.678 32.196 -17.014 1.00 . A A . 140 GLU CD 1 1
16 41829 1 1 140 GLU CG C -2.059 32.217 -15.619 1.00 . A A . 140 GLU CG 1 1
16 41830 1 1 140 GLU H H -4.531 32.309 -12.255 1.00 . A A . 140 GLU H 1 1
16 41831 1 1 140 GLU HA H -1.794 31.720 -13.001 1.00 . A A . 140 GLU HA 1 1
16 41832 1 1 140 GLU HB2 H -3.768 31.625 -14.616 1.00 . A A . 140 GLU HB2 1 1
16 41833 1 1 140 GLU HB3 H -3.577 33.246 -14.664 1.00 . A A . 140 GLU HB3 1 1
16 41834 1 1 140 GLU HG2 H -1.418 32.983 -15.563 1.00 . A A . 140 GLU HG2 1 1
16 41835 1 1 140 GLU HG3 H -1.566 31.359 -15.474 1.00 . A A . 140 GLU HG3 1 1
16 41836 1 1 140 GLU N N -3.636 31.864 -12.211 1.00 . A A . 140 GLU N 1 1
16 41837 1 1 140 GLU O O -1.444 34.463 -13.412 1.00 . A A . 140 GLU O 1 1
16 41838 1 1 140 GLU OE1 O -1.925 32.343 -18.001 1.00 . A A . 140 GLU OE1 1 1
16 41839 1 1 140 GLU OE2 O -3.910 31.999 -17.126 1.00 . A A . 140 GLU OE2 1 1
16 41840 1 1 141 ASP C C -0.772 35.732 -10.442 1.00 . A A . 141 ASP C 1 1
16 41841 1 1 141 ASP CA C -2.183 35.534 -10.999 1.00 . A A . 141 ASP CA 1 1
16 41842 1 1 141 ASP CB C -3.175 35.934 -9.901 1.00 . A A . 141 ASP CB 1 1
16 41843 1 1 141 ASP CG C -2.943 35.176 -8.604 1.00 . A A . 141 ASP CG 1 1
16 41844 1 1 141 ASP H H -2.980 33.547 -10.869 1.00 . A A . 141 ASP H 1 1
16 41845 1 1 141 ASP HA H -2.271 36.073 -11.837 1.00 . A A . 141 ASP HA 1 1
16 41846 1 1 141 ASP HB2 H -3.078 36.913 -9.718 1.00 . A A . 141 ASP HB2 1 1
16 41847 1 1 141 ASP HB3 H -4.104 35.744 -10.218 1.00 . A A . 141 ASP HB3 1 1
16 41848 1 1 141 ASP N N -2.479 34.172 -11.468 1.00 . A A . 141 ASP N 1 1
16 41849 1 1 141 ASP O O -0.324 36.869 -10.288 1.00 . A A . 141 ASP O 1 1
16 41850 1 1 141 ASP OD1 O -2.980 33.925 -8.632 1.00 . A A . 141 ASP OD1 1 1
16 41851 1 1 141 ASP OD2 O -2.734 35.811 -7.549 1.00 . A A . 141 ASP OD2 1 1
16 41852 1 1 142 ARG C C 2.097 33.550 -9.608 1.00 . A A . 142 ARG C 1 1
16 41853 1 1 142 ARG CA C 1.209 34.768 -9.410 1.00 . A A . 142 ARG CA 1 1
16 41854 1 1 142 ARG CB C 0.973 35.010 -7.910 1.00 . A A . 142 ARG CB 1 1
16 41855 1 1 142 ARG CD C -0.158 34.313 -5.798 1.00 . A A . 142 ARG CD 1 1
16 41856 1 1 142 ARG CG C 0.286 33.855 -7.181 1.00 . A A . 142 ARG CG 1 1
16 41857 1 1 142 ARG CZ C -2.129 33.016 -4.989 1.00 . A A . 142 ARG CZ 1 1
16 41858 1 1 142 ARG H H -0.462 33.746 -10.279 1.00 . A A . 142 ARG H 1 1
16 41859 1 1 142 ARG HA H 1.664 35.540 -9.853 1.00 . A A . 142 ARG HA 1 1
16 41860 1 1 142 ARG HB2 H 1.859 35.168 -7.474 1.00 . A A . 142 ARG HB2 1 1
16 41861 1 1 142 ARG HB3 H 0.402 35.824 -7.809 1.00 . A A . 142 ARG HB3 1 1
16 41862 1 1 142 ARG HD2 H 0.638 34.619 -5.277 1.00 . A A . 142 ARG HD2 1 1
16 41863 1 1 142 ARG HD3 H -0.807 35.069 -5.890 1.00 . A A . 142 ARG HD3 1 1
16 41864 1 1 142 ARG HE H -0.229 32.625 -4.507 1.00 . A A . 142 ARG HE 1 1
16 41865 1 1 142 ARG HG2 H -0.513 33.559 -7.705 1.00 . A A . 142 ARG HG2 1 1
16 41866 1 1 142 ARG HG3 H 0.925 33.091 -7.088 1.00 . A A . 142 ARG HG3 1 1
16 41867 1 1 142 ARG HH11 H -2.692 34.492 -6.218 1.00 . A A . 142 ARG HH11 1 1
16 41868 1 1 142 ARG HH12 H -3.975 33.521 -5.575 1.00 . A A . 142 ARG HH12 1 1
16 41869 1 1 142 ARG HH21 H -1.938 31.477 -3.723 1.00 . A A . 142 ARG HH21 1 1
16 41870 1 1 142 ARG HH22 H -3.559 31.859 -4.199 1.00 . A A . 142 ARG HH22 1 1
16 41871 1 1 142 ARG N N -0.088 34.653 -10.085 1.00 . A A . 142 ARG N 1 1
16 41872 1 1 142 ARG NE N -0.816 33.238 -5.034 1.00 . A A . 142 ARG NE 1 1
16 41873 1 1 142 ARG NH1 N -3.000 33.732 -5.645 1.00 . A A . 142 ARG NH1 1 1
16 41874 1 1 142 ARG NH2 N -2.577 32.042 -4.246 1.00 . A A . 142 ARG NH2 1 1
16 41875 1 1 142 ARG O O 1.649 32.524 -10.101 1.00 . A A . 142 ARG O 1 1
16 41876 1 1 143 LEU C C 5.027 32.383 -7.948 1.00 . A A . 143 LEU C 1 1
16 41877 1 1 143 LEU CA C 4.341 32.608 -9.308 1.00 . A A . 143 LEU CA 1 1
16 41878 1 1 143 LEU CB C 5.366 32.956 -10.396 1.00 . A A . 143 LEU CB 1 1
16 41879 1 1 143 LEU CD1 C 7.690 33.824 -10.019 1.00 . A A . 143 LEU CD1 1 1
16 41880 1 1 143 LEU CD2 C 6.095 35.111 -11.452 1.00 . A A . 143 LEU CD2 1 1
16 41881 1 1 143 LEU CG C 6.229 34.216 -10.218 1.00 . A A . 143 LEU CG 1 1
16 41882 1 1 143 LEU H H 3.635 34.550 -8.795 1.00 . A A . 143 LEU H 1 1
16 41883 1 1 143 LEU HA H 3.843 31.783 -9.572 1.00 . A A . 143 LEU HA 1 1
16 41884 1 1 143 LEU HB2 H 5.991 32.179 -10.472 1.00 . A A . 143 LEU HB2 1 1
16 41885 1 1 143 LEU HB3 H 4.861 33.062 -11.253 1.00 . A A . 143 LEU HB3 1 1
16 41886 1 1 143 LEU HD11 H 8.266 34.633 -9.901 1.00 . A A . 143 LEU HD11 1 1
16 41887 1 1 143 LEU HD12 H 8.035 33.313 -10.806 1.00 . A A . 143 LEU HD12 1 1
16 41888 1 1 143 LEU HD13 H 7.799 33.249 -9.208 1.00 . A A . 143 LEU HD13 1 1
16 41889 1 1 143 LEU HD21 H 6.650 35.937 -11.356 1.00 . A A . 143 LEU HD21 1 1
16 41890 1 1 143 LEU HD22 H 5.146 35.392 -11.589 1.00 . A A . 143 LEU HD22 1 1
16 41891 1 1 143 LEU HD23 H 6.397 34.632 -12.276 1.00 . A A . 143 LEU HD23 1 1
16 41892 1 1 143 LEU HG H 5.920 34.720 -9.412 1.00 . A A . 143 LEU HG 1 1
16 41893 1 1 143 LEU N N 3.352 33.680 -9.198 1.00 . A A . 143 LEU N 1 1
16 41894 1 1 143 LEU O O 5.253 33.333 -7.191 1.00 . A A . 143 LEU O 1 1
16 41895 1 1 144 GLY C C 5.715 29.454 -5.801 1.00 . A A . 144 GLY C 1 1
16 41896 1 1 144 GLY CA C 6.081 30.796 -6.422 1.00 . A A . 144 GLY CA 1 1
16 41897 1 1 144 GLY H H 5.097 30.398 -8.270 1.00 . A A . 144 GLY H 1 1
16 41898 1 1 144 GLY HA2 H 7.055 30.795 -6.651 1.00 . A A . 144 GLY HA2 1 1
16 41899 1 1 144 GLY HA3 H 5.896 31.523 -5.761 1.00 . A A . 144 GLY HA3 1 1
16 41900 1 1 144 GLY N N 5.355 31.133 -7.643 1.00 . A A . 144 GLY N 1 1
16 41901 1 1 144 GLY O O 4.589 28.968 -5.926 1.00 . A A . 144 GLY O 1 1
16 41902 1 1 145 TYR C C 5.870 27.504 -3.145 1.00 . A A . 145 TYR C 1 1
16 41903 1 1 145 TYR CA C 6.499 27.524 -4.524 1.00 . A A . 145 TYR CA 1 1
16 41904 1 1 145 TYR CB C 7.839 26.791 -4.438 1.00 . A A . 145 TYR CB 1 1
16 41905 1 1 145 TYR CD1 C 9.701 28.460 -3.979 1.00 . A A . 145 TYR CD1 1 1
16 41906 1 1 145 TYR CD2 C 8.964 27.014 -2.176 1.00 . A A . 145 TYR CD2 1 1
16 41907 1 1 145 TYR CE1 C 10.642 29.067 -3.104 1.00 . A A . 145 TYR CE1 1 1
16 41908 1 1 145 TYR CE2 C 9.906 27.618 -1.302 1.00 . A A . 145 TYR CE2 1 1
16 41909 1 1 145 TYR CG C 8.847 27.433 -3.517 1.00 . A A . 145 TYR CG 1 1
16 41910 1 1 145 TYR CZ C 10.730 28.642 -1.773 1.00 . A A . 145 TYR CZ 1 1
16 41911 1 1 145 TYR H H 7.543 29.334 -4.970 1.00 . A A . 145 TYR H 1 1
16 41912 1 1 145 TYR HA H 5.858 27.103 -5.165 1.00 . A A . 145 TYR HA 1 1
16 41913 1 1 145 TYR HB2 H 7.672 25.861 -4.109 1.00 . A A . 145 TYR HB2 1 1
16 41914 1 1 145 TYR HB3 H 8.240 26.753 -5.354 1.00 . A A . 145 TYR HB3 1 1
16 41915 1 1 145 TYR HD1 H 9.642 28.761 -4.931 1.00 . A A . 145 TYR HD1 1 1
16 41916 1 1 145 TYR HD2 H 8.375 26.282 -1.835 1.00 . A A . 145 TYR HD2 1 1
16 41917 1 1 145 TYR HE1 H 11.238 29.797 -3.438 1.00 . A A . 145 TYR HE1 1 1
16 41918 1 1 145 TYR HE2 H 9.979 27.312 -0.353 1.00 . A A . 145 TYR HE2 1 1
16 41919 1 1 145 TYR HH H 11.234 29.367 -0.074 1.00 . A A . 145 TYR HH 1 1
16 41920 1 1 145 TYR N N 6.674 28.858 -5.104 1.00 . A A . 145 TYR N 1 1
16 41921 1 1 145 TYR O O 6.067 28.423 -2.333 1.00 . A A . 145 TYR O 1 1
16 41922 1 1 145 TYR OH O 11.634 29.238 -0.934 1.00 . A A . 145 TYR OH 1 1
16 41923 1 1 146 HIS C C 4.413 24.678 -1.415 1.00 . A A . 146 HIS C 1 1
16 41924 1 1 146 HIS CA C 4.535 26.187 -1.581 1.00 . A A . 146 HIS CA 1 1
16 41925 1 1 146 HIS CB C 3.178 26.855 -1.401 1.00 . A A . 146 HIS CB 1 1
16 41926 1 1 146 HIS CD2 C 1.574 26.476 -3.414 1.00 . A A . 146 HIS CD2 1 1
16 41927 1 1 146 HIS CE1 C 0.485 24.757 -2.666 1.00 . A A . 146 HIS CE1 1 1
16 41928 1 1 146 HIS CG C 2.086 26.206 -2.187 1.00 . A A . 146 HIS CG 1 1
16 41929 1 1 146 HIS H H 4.910 25.816 -3.640 1.00 . A A . 146 HIS H 1 1
16 41930 1 1 146 HIS HA H 5.165 26.583 -0.913 1.00 . A A . 146 HIS HA 1 1
16 41931 1 1 146 HIS HB2 H 2.925 26.821 -0.434 1.00 . A A . 146 HIS HB2 1 1
16 41932 1 1 146 HIS HB3 H 3.244 27.809 -1.695 1.00 . A A . 146 HIS HB3 1 1
16 41933 1 1 146 HIS HD1 H 1.485 24.641 -0.854 1.00 . A A . 146 HIS HD1 1 1
16 41934 1 1 146 HIS HD2 H 1.869 27.213 -4.022 1.00 . A A . 146 HIS HD2 1 1
16 41935 1 1 146 HIS HE1 H -0.157 23.992 -2.604 1.00 . A A . 146 HIS HE1 1 1
16 41936 1 1 146 HIS HE2 H 0.037 25.543 -4.509 1.00 . A A . 146 HIS HE2 1 1
16 41937 1 1 146 HIS N N 5.105 26.454 -2.895 1.00 . A A . 146 HIS N 1 1
16 41938 1 1 146 HIS ND1 N 1.362 25.099 -1.734 1.00 . A A . 146 HIS ND1 1 1
16 41939 1 1 146 HIS NE2 N 0.590 25.574 -3.676 1.00 . A A . 146 HIS NE2 1 1
16 41940 1 1 146 HIS O O 4.425 23.935 -2.398 1.00 . A A . 146 HIS O 1 1
16 41941 1 1 147 VAL C C 2.639 22.437 0.216 1.00 . A A . 147 VAL C 1 1
16 41942 1 1 147 VAL CA C 4.115 22.814 0.114 1.00 . A A . 147 VAL CA 1 1
16 41943 1 1 147 VAL CB C 4.835 22.458 1.452 1.00 . A A . 147 VAL CB 1 1
16 41944 1 1 147 VAL CG1 C 5.366 21.024 1.405 1.00 . A A . 147 VAL CG1 1 1
16 41945 1 1 147 VAL CG2 C 6.004 23.421 1.728 1.00 . A A . 147 VAL CG2 1 1
16 41946 1 1 147 VAL H H 4.186 24.897 0.567 1.00 . A A . 147 VAL H 1 1
16 41947 1 1 147 VAL HA H 4.545 22.348 -0.659 1.00 . A A . 147 VAL HA 1 1
16 41948 1 1 147 VAL HB H 4.176 22.534 2.200 1.00 . A A . 147 VAL HB 1 1
16 41949 1 1 147 VAL HG11 H 5.829 20.785 2.258 1.00 . A A . 147 VAL HG11 1 1
16 41950 1 1 147 VAL HG12 H 6.020 20.909 0.657 1.00 . A A . 147 VAL HG12 1 1
16 41951 1 1 147 VAL HG13 H 4.622 20.371 1.266 1.00 . A A . 147 VAL HG13 1 1
16 41952 1 1 147 VAL HG21 H 6.464 23.191 2.586 1.00 . A A . 147 VAL HG21 1 1
16 41953 1 1 147 VAL HG22 H 5.682 24.366 1.796 1.00 . A A . 147 VAL HG22 1 1
16 41954 1 1 147 VAL HG23 H 6.683 23.381 0.995 1.00 . A A . 147 VAL HG23 1 1
16 41955 1 1 147 VAL N N 4.237 24.237 -0.183 1.00 . A A . 147 VAL N 1 1
16 41956 1 1 147 VAL O O 1.795 23.273 0.561 1.00 . A A . 147 VAL O 1 1
16 41957 1 1 148 ILE C C 1.152 19.530 1.058 1.00 . A A . 148 ILE C 1 1
16 41958 1 1 148 ILE CA C 0.999 20.614 -0.007 1.00 . A A . 148 ILE CA 1 1
16 41959 1 1 148 ILE CB C 0.518 19.930 -1.340 1.00 . A A . 148 ILE CB 1 1
16 41960 1 1 148 ILE CD1 C 0.206 20.318 -3.882 1.00 . A A . 148 ILE CD1 1 1
16 41961 1 1 148 ILE CG1 C 0.526 20.941 -2.505 1.00 . A A . 148 ILE CG1 1 1
16 41962 1 1 148 ILE CG2 C -0.913 19.315 -1.162 1.00 . A A . 148 ILE CG2 1 1
16 41963 1 1 148 ILE H H 3.061 20.623 -0.498 1.00 . A A . 148 ILE H 1 1
16 41964 1 1 148 ILE HA H 0.371 21.353 0.237 1.00 . A A . 148 ILE HA 1 1
16 41965 1 1 148 ILE HB H 1.156 19.197 -1.576 1.00 . A A . 148 ILE HB 1 1
16 41966 1 1 148 ILE HD11 H 0.223 21.011 -4.602 1.00 . A A . 148 ILE HD11 1 1
16 41967 1 1 148 ILE HD12 H -0.702 19.897 -3.883 1.00 . A A . 148 ILE HD12 1 1
16 41968 1 1 148 ILE HD13 H 0.872 19.611 -4.120 1.00 . A A . 148 ILE HD13 1 1
16 41969 1 1 148 ILE HG12 H -0.155 21.647 -2.312 1.00 . A A . 148 ILE HG12 1 1
16 41970 1 1 148 ILE HG13 H 1.434 21.357 -2.551 1.00 . A A . 148 ILE HG13 1 1
16 41971 1 1 148 ILE HG21 H -1.223 18.879 -2.006 1.00 . A A . 148 ILE HG21 1 1
16 41972 1 1 148 ILE HG22 H -1.578 20.021 -0.918 1.00 . A A . 148 ILE HG22 1 1
16 41973 1 1 148 ILE HG23 H -0.918 18.624 -0.439 1.00 . A A . 148 ILE HG23 1 1
16 41974 1 1 148 ILE N N 2.331 21.199 -0.128 1.00 . A A . 148 ILE N 1 1
16 41975 1 1 148 ILE O O 2.089 18.727 0.999 1.00 . A A . 148 ILE O 1 1
16 41976 1 1 149 LEU C C -1.058 17.749 2.951 1.00 . A A . 149 LEU C 1 1
16 41977 1 1 149 LEU CA C 0.247 18.512 3.083 1.00 . A A . 149 LEU CA 1 1
16 41978 1 1 149 LEU CB C 0.293 19.213 4.451 1.00 . A A . 149 LEU CB 1 1
16 41979 1 1 149 LEU CD1 C 1.246 20.927 6.013 1.00 . A A . 149 LEU CD1 1 1
16 41980 1 1 149 LEU CD2 C 2.800 19.404 4.780 1.00 . A A . 149 LEU CD2 1 1
16 41981 1 1 149 LEU CG C 1.477 20.163 4.708 1.00 . A A . 149 LEU CG 1 1
16 41982 1 1 149 LEU H H -0.485 20.194 2.002 1.00 . A A . 149 LEU H 1 1
16 41983 1 1 149 LEU HA H 1.048 17.922 2.978 1.00 . A A . 149 LEU HA 1 1
16 41984 1 1 149 LEU HB2 H -0.548 19.746 4.545 1.00 . A A . 149 LEU HB2 1 1
16 41985 1 1 149 LEU HB3 H 0.318 18.502 5.153 1.00 . A A . 149 LEU HB3 1 1
16 41986 1 1 149 LEU HD11 H 2.003 21.552 6.201 1.00 . A A . 149 LEU HD11 1 1
16 41987 1 1 149 LEU HD12 H 1.166 20.299 6.787 1.00 . A A . 149 LEU HD12 1 1
16 41988 1 1 149 LEU HD13 H 0.406 21.468 5.968 1.00 . A A . 149 LEU HD13 1 1
16 41989 1 1 149 LEU HD21 H 3.563 20.028 4.946 1.00 . A A . 149 LEU HD21 1 1
16 41990 1 1 149 LEU HD22 H 2.982 18.919 3.924 1.00 . A A . 149 LEU HD22 1 1
16 41991 1 1 149 LEU HD23 H 2.787 18.730 5.518 1.00 . A A . 149 LEU HD23 1 1
16 41992 1 1 149 LEU HG H 1.540 20.806 3.945 1.00 . A A . 149 LEU HG 1 1
16 41993 1 1 149 LEU N N 0.239 19.505 2.013 1.00 . A A . 149 LEU N 1 1
16 41994 1 1 149 LEU O O -2.078 18.357 2.673 1.00 . A A . 149 LEU O 1 1
16 41995 1 1 150 ALA C C -2.355 14.626 4.143 1.00 . A A . 150 ALA C 1 1
16 41996 1 1 150 ALA CA C -2.299 15.678 3.042 1.00 . A A . 150 ALA CA 1 1
16 41997 1 1 150 ALA CB C -2.435 15.044 1.662 1.00 . A A . 150 ALA CB 1 1
16 41998 1 1 150 ALA H H -0.202 15.970 3.339 1.00 . A A . 150 ALA H 1 1
16 41999 1 1 150 ALA HA H -3.043 16.332 3.175 1.00 . A A . 150 ALA HA 1 1
16 42000 1 1 150 ALA HB1 H -2.397 15.739 0.943 1.00 . A A . 150 ALA HB1 1 1
16 42001 1 1 150 ALA HB2 H -3.304 14.559 1.574 1.00 . A A . 150 ALA HB2 1 1
16 42002 1 1 150 ALA HB3 H -1.698 14.388 1.494 1.00 . A A . 150 ALA HB3 1 1
16 42003 1 1 150 ALA N N -1.059 16.442 3.134 1.00 . A A . 150 ALA N 1 1
16 42004 1 1 150 ALA O O -1.323 14.189 4.647 1.00 . A A . 150 ALA O 1 1
16 42005 1 1 151 VAL C C -4.825 12.308 5.162 1.00 . A A . 151 VAL C 1 1
16 42006 1 1 151 VAL CA C -3.838 13.369 5.635 1.00 . A A . 151 VAL CA 1 1
16 42007 1 1 151 VAL CB C -4.445 14.123 6.858 1.00 . A A . 151 VAL CB 1 1
16 42008 1 1 151 VAL CG1 C -4.732 13.160 8.024 1.00 . A A . 151 VAL CG1 1 1
16 42009 1 1 151 VAL CG2 C -3.507 15.255 7.322 1.00 . A A . 151 VAL CG2 1 1
16 42010 1 1 151 VAL H H -4.356 14.704 4.067 1.00 . A A . 151 VAL H 1 1
16 42011 1 1 151 VAL HA H -2.956 12.957 5.864 1.00 . A A . 151 VAL HA 1 1
16 42012 1 1 151 VAL HB H -5.315 14.528 6.575 1.00 . A A . 151 VAL HB 1 1
16 42013 1 1 151 VAL HG11 H -5.121 13.649 8.805 1.00 . A A . 151 VAL HG11 1 1
16 42014 1 1 151 VAL HG12 H -3.895 12.708 8.331 1.00 . A A . 151 VAL HG12 1 1
16 42015 1 1 151 VAL HG13 H -5.382 12.450 7.751 1.00 . A A . 151 VAL HG13 1 1
16 42016 1 1 151 VAL HG21 H -3.893 15.741 8.106 1.00 . A A . 151 VAL HG21 1 1
16 42017 1 1 151 VAL HG22 H -3.359 15.920 6.590 1.00 . A A . 151 VAL HG22 1 1
16 42018 1 1 151 VAL HG23 H -2.615 14.893 7.593 1.00 . A A . 151 VAL HG23 1 1
16 42019 1 1 151 VAL N N -3.576 14.296 4.541 1.00 . A A . 151 VAL N 1 1
16 42020 1 1 151 VAL O O -5.859 12.632 4.553 1.00 . A A . 151 VAL O 1 1
16 42021 1 1 152 TRP C C -5.801 9.253 6.426 1.00 . A A . 152 TRP C 1 1
16 42022 1 1 152 TRP CA C -5.358 9.914 5.120 1.00 . A A . 152 TRP CA 1 1
16 42023 1 1 152 TRP CB C -4.550 8.936 4.268 1.00 . A A . 152 TRP CB 1 1
16 42024 1 1 152 TRP CD1 C -5.982 6.818 4.263 1.00 . A A . 152 TRP CD1 1 1
16 42025 1 1 152 TRP CD2 C -5.657 7.685 2.239 1.00 . A A . 152 TRP CD2 1 1
16 42026 1 1 152 TRP CE2 C -6.448 6.504 2.114 1.00 . A A . 152 TRP CE2 1 1
16 42027 1 1 152 TRP CE3 C -5.331 8.407 1.073 1.00 . A A . 152 TRP CE3 1 1
16 42028 1 1 152 TRP CG C -5.368 7.855 3.640 1.00 . A A . 152 TRP CG 1 1
16 42029 1 1 152 TRP CH2 C -6.575 6.743 -0.266 1.00 . A A . 152 TRP CH2 1 1
16 42030 1 1 152 TRP CZ2 C -6.904 6.028 0.870 1.00 . A A . 152 TRP CZ2 1 1
16 42031 1 1 152 TRP CZ3 C -5.795 7.936 -0.182 1.00 . A A . 152 TRP CZ3 1 1
16 42032 1 1 152 TRP H H -3.659 10.882 5.946 1.00 . A A . 152 TRP H 1 1
16 42033 1 1 152 TRP HA H -6.148 10.241 4.602 1.00 . A A . 152 TRP HA 1 1
16 42034 1 1 152 TRP HB2 H -4.099 9.444 3.533 1.00 . A A . 152 TRP HB2 1 1
16 42035 1 1 152 TRP HB3 H -3.858 8.500 4.844 1.00 . A A . 152 TRP HB3 1 1
16 42036 1 1 152 TRP HD1 H -5.962 6.665 5.251 1.00 . A A . 152 TRP HD1 1 1
16 42037 1 1 152 TRP HE1 H -7.149 5.190 3.610 1.00 . A A . 152 TRP HE1 1 1
16 42038 1 1 152 TRP HE3 H -4.779 9.240 1.130 1.00 . A A . 152 TRP HE3 1 1
16 42039 1 1 152 TRP HH2 H -6.888 6.421 -1.159 1.00 . A A . 152 TRP HH2 1 1
16 42040 1 1 152 TRP HZ2 H -7.453 5.194 0.811 1.00 . A A . 152 TRP HZ2 1 1
16 42041 1 1 152 TRP HZ3 H -5.574 8.444 -1.014 1.00 . A A . 152 TRP HZ3 1 1
16 42042 1 1 152 TRP N N -4.516 11.055 5.461 1.00 . A A . 152 TRP N 1 1
16 42043 1 1 152 TRP NE1 N -6.628 6.010 3.376 1.00 . A A . 152 TRP NE1 1 1
16 42044 1 1 152 TRP O O -4.975 8.730 7.183 1.00 . A A . 152 TRP O 1 1
16 42045 1 1 153 ASP C C -8.317 7.454 7.775 1.00 . A A . 153 ASP C 1 1
16 42046 1 1 153 ASP CA C -7.633 8.794 7.973 1.00 . A A . 153 ASP CA 1 1
16 42047 1 1 153 ASP CB C -8.637 9.769 8.582 1.00 . A A . 153 ASP CB 1 1
16 42048 1 1 153 ASP CG C -7.988 11.038 9.084 1.00 . A A . 153 ASP CG 1 1
16 42049 1 1 153 ASP H H -7.720 9.715 6.047 1.00 . A A . 153 ASP H 1 1
16 42050 1 1 153 ASP HA H -6.833 8.690 8.564 1.00 . A A . 153 ASP HA 1 1
16 42051 1 1 153 ASP HB2 H -9.313 10.013 7.887 1.00 . A A . 153 ASP HB2 1 1
16 42052 1 1 153 ASP HB3 H -9.095 9.323 9.351 1.00 . A A . 153 ASP HB3 1 1
16 42053 1 1 153 ASP N N -7.093 9.309 6.712 1.00 . A A . 153 ASP N 1 1
16 42054 1 1 153 ASP O O -9.103 7.264 6.840 1.00 . A A . 153 ASP O 1 1
16 42055 1 1 153 ASP OD1 O -6.964 10.961 9.784 1.00 . A A . 153 ASP OD1 1 1
16 42056 1 1 153 ASP OD2 O -8.524 12.135 8.791 1.00 . A A . 153 ASP OD2 1 1
16 42057 1 1 154 VAL C C -9.180 4.946 10.019 1.00 . A A . 154 VAL C 1 1
16 42058 1 1 154 VAL CA C -8.592 5.183 8.635 1.00 . A A . 154 VAL CA 1 1
16 42059 1 1 154 VAL CB C -7.512 4.116 8.319 1.00 . A A . 154 VAL CB 1 1
16 42060 1 1 154 VAL CG1 C -8.137 2.710 8.264 1.00 . A A . 154 VAL CG1 1 1
16 42061 1 1 154 VAL CG2 C -6.817 4.453 6.991 1.00 . A A . 154 VAL CG2 1 1
16 42062 1 1 154 VAL H H -7.339 6.738 9.371 1.00 . A A . 154 VAL H 1 1
16 42063 1 1 154 VAL HA H -9.296 5.161 7.925 1.00 . A A . 154 VAL HA 1 1
16 42064 1 1 154 VAL HB H -6.825 4.118 9.045 1.00 . A A . 154 VAL HB 1 1
16 42065 1 1 154 VAL HG11 H -7.444 2.018 8.060 1.00 . A A . 154 VAL HG11 1 1
16 42066 1 1 154 VAL HG12 H -8.841 2.658 7.556 1.00 . A A . 154 VAL HG12 1 1
16 42067 1 1 154 VAL HG13 H -8.561 2.472 9.138 1.00 . A A . 154 VAL HG13 1 1
16 42068 1 1 154 VAL HG21 H -6.117 3.774 6.771 1.00 . A A . 154 VAL HG21 1 1
16 42069 1 1 154 VAL HG22 H -6.374 5.348 7.036 1.00 . A A . 154 VAL HG22 1 1
16 42070 1 1 154 VAL HG23 H -7.474 4.472 6.238 1.00 . A A . 154 VAL HG23 1 1
16 42071 1 1 154 VAL N N -8.005 6.520 8.658 1.00 . A A . 154 VAL N 1 1
16 42072 1 1 154 VAL O O -8.538 5.239 11.023 1.00 . A A . 154 VAL O 1 1
16 42073 1 1 155 ALA C C -10.564 2.976 12.041 1.00 . A A . 155 ALA C 1 1
16 42074 1 1 155 ALA CA C -11.072 4.258 11.371 1.00 . A A . 155 ALA CA 1 1
16 42075 1 1 155 ALA CB C -12.594 4.174 11.165 1.00 . A A . 155 ALA CB 1 1
16 42076 1 1 155 ALA H H -10.906 4.252 9.241 1.00 . A A . 155 ALA H 1 1
16 42077 1 1 155 ALA HA H -10.827 5.047 11.933 1.00 . A A . 155 ALA HA 1 1
16 42078 1 1 155 ALA HB1 H -12.942 5.003 10.728 1.00 . A A . 155 ALA HB1 1 1
16 42079 1 1 155 ALA HB2 H -13.068 4.064 12.039 1.00 . A A . 155 ALA HB2 1 1
16 42080 1 1 155 ALA HB3 H -12.835 3.396 10.585 1.00 . A A . 155 ALA HB3 1 1
16 42081 1 1 155 ALA N N -10.416 4.469 10.085 1.00 . A A . 155 ALA N 1 1
16 42082 1 1 155 ALA O O -10.321 2.946 13.238 1.00 . A A . 155 ALA O 1 1
16 42083 1 1 156 ASP C C -8.754 0.230 12.115 1.00 . A A . 156 ASP C 1 1
16 42084 1 1 156 ASP CA C -10.194 0.560 11.711 1.00 . A A . 156 ASP CA 1 1
16 42085 1 1 156 ASP CB C -10.591 -0.414 10.589 1.00 . A A . 156 ASP CB 1 1
16 42086 1 1 156 ASP CG C -11.687 0.141 9.697 1.00 . A A . 156 ASP CG 1 1
16 42087 1 1 156 ASP H H -10.534 2.082 10.255 1.00 . A A . 156 ASP H 1 1
16 42088 1 1 156 ASP HA H -10.747 0.513 12.542 1.00 . A A . 156 ASP HA 1 1
16 42089 1 1 156 ASP HB2 H -9.788 -0.602 10.023 1.00 . A A . 156 ASP HB2 1 1
16 42090 1 1 156 ASP HB3 H -10.917 -1.265 10.999 1.00 . A A . 156 ASP HB3 1 1
16 42091 1 1 156 ASP N N -10.446 1.931 11.240 1.00 . A A . 156 ASP N 1 1
16 42092 1 1 156 ASP O O -8.415 -0.934 12.302 1.00 . A A . 156 ASP O 1 1
16 42093 1 1 156 ASP OD1 O -12.864 -0.208 9.884 1.00 . A A . 156 ASP OD1 1 1
16 42094 1 1 156 ASP OD2 O -11.356 0.950 8.789 1.00 . A A . 156 ASP OD2 1 1
16 42095 1 1 157 THR C C -6.055 1.951 13.658 1.00 . A A . 157 THR C 1 1
16 42096 1 1 157 THR CA C -6.494 1.005 12.564 1.00 . A A . 157 THR CA 1 1
16 42097 1 1 157 THR CB C -5.562 1.208 11.340 1.00 . A A . 157 THR CB 1 1
16 42098 1 1 157 THR CG2 C -5.795 0.136 10.289 1.00 . A A . 157 THR CG2 1 1
16 42099 1 1 157 THR H H -8.212 2.164 12.036 1.00 . A A . 157 THR H 1 1
16 42100 1 1 157 THR HA H -6.472 0.062 12.896 1.00 . A A . 157 THR HA 1 1
16 42101 1 1 157 THR HB H -4.606 1.214 11.632 1.00 . A A . 157 THR HB 1 1
16 42102 1 1 157 THR HG1 H -5.874 2.366 9.781 1.00 . A A . 157 THR HG1 1 1
16 42103 1 1 157 THR HG21 H -5.193 0.269 9.501 1.00 . A A . 157 THR HG21 1 1
16 42104 1 1 157 THR HG22 H -6.740 0.155 9.960 1.00 . A A . 157 THR HG22 1 1
16 42105 1 1 157 THR HG23 H -5.618 -0.776 10.660 1.00 . A A . 157 THR HG23 1 1
16 42106 1 1 157 THR N N -7.896 1.232 12.210 1.00 . A A . 157 THR N 1 1
16 42107 1 1 157 THR O O -6.584 3.048 13.786 1.00 . A A . 157 THR O 1 1
16 42108 1 1 157 THR OG1 O -5.827 2.473 10.731 1.00 . A A . 157 THR OG1 1 1
16 42109 1 1 158 GLU C C -3.623 3.516 14.854 1.00 . A A . 158 GLU C 1 1
16 42110 1 1 158 GLU CA C -4.458 2.396 15.460 1.00 . A A . 158 GLU CA 1 1
16 42111 1 1 158 GLU CB C -3.559 1.546 16.367 1.00 . A A . 158 GLU CB 1 1
16 42112 1 1 158 GLU CD C -5.097 1.618 18.344 1.00 . A A . 158 GLU CD 1 1
16 42113 1 1 158 GLU CG C -4.333 0.726 17.382 1.00 . A A . 158 GLU CG 1 1
16 42114 1 1 158 GLU H H -4.661 0.638 14.264 1.00 . A A . 158 GLU H 1 1
16 42115 1 1 158 GLU HA H -5.231 2.784 15.963 1.00 . A A . 158 GLU HA 1 1
16 42116 1 1 158 GLU HB2 H -3.028 0.919 15.797 1.00 . A A . 158 GLU HB2 1 1
16 42117 1 1 158 GLU HB3 H -2.938 2.153 16.863 1.00 . A A . 158 GLU HB3 1 1
16 42118 1 1 158 GLU HG2 H -4.981 0.138 16.898 1.00 . A A . 158 GLU HG2 1 1
16 42119 1 1 158 GLU HG3 H -3.692 0.160 17.901 1.00 . A A . 158 GLU HG3 1 1
16 42120 1 1 158 GLU N N -5.041 1.551 14.413 1.00 . A A . 158 GLU N 1 1
16 42121 1 1 158 GLU O O -3.146 4.394 15.556 1.00 . A A . 158 GLU O 1 1
16 42122 1 1 158 GLU OE1 O -4.449 2.418 19.054 1.00 . A A . 158 GLU OE1 1 1
16 42123 1 1 158 GLU OE2 O -6.343 1.567 18.349 1.00 . A A . 158 GLU OE2 1 1
16 42124 1 1 159 ASN C C -3.363 5.277 11.869 1.00 . A A . 159 ASN C 1 1
16 42125 1 1 159 ASN CA C -2.574 4.420 12.852 1.00 . A A . 159 ASN CA 1 1
16 42126 1 1 159 ASN CB C -1.458 3.676 12.115 1.00 . A A . 159 ASN CB 1 1
16 42127 1 1 159 ASN CG C -0.453 3.062 13.060 1.00 . A A . 159 ASN CG 1 1
16 42128 1 1 159 ASN H H -3.869 2.737 13.022 1.00 . A A . 159 ASN H 1 1
16 42129 1 1 159 ASN HA H -2.209 5.014 13.568 1.00 . A A . 159 ASN HA 1 1
16 42130 1 1 159 ASN HB2 H -1.862 2.945 11.565 1.00 . A A . 159 ASN HB2 1 1
16 42131 1 1 159 ASN HB3 H -0.978 4.318 11.517 1.00 . A A . 159 ASN HB3 1 1
16 42132 1 1 159 ASN HD21 H 1.334 3.391 13.896 1.00 . A A . 159 ASN HD21 1 1
16 42133 1 1 159 ASN HD22 H 0.772 4.623 12.816 1.00 . A A . 159 ASN HD22 1 1
16 42134 1 1 159 ASN N N -3.423 3.460 13.549 1.00 . A A . 159 ASN N 1 1
16 42135 1 1 159 ASN ND2 N 0.635 3.745 13.274 1.00 . A A . 159 ASN ND2 1 1
16 42136 1 1 159 ASN O O -4.482 4.935 11.478 1.00 . A A . 159 ASN O 1 1
16 42137 1 1 159 ASN OD1 O -0.664 1.983 13.598 1.00 . A A . 159 ASN OD1 1 1
16 42138 1 1 160 ALA C C -2.027 7.674 9.639 1.00 . A A . 160 ALA C 1 1
16 42139 1 1 160 ALA CA C -3.266 7.285 10.447 1.00 . A A . 160 ALA CA 1 1
16 42140 1 1 160 ALA CB C -3.914 8.512 11.107 1.00 . A A . 160 ALA CB 1 1
16 42141 1 1 160 ALA H H -1.853 6.587 11.865 1.00 . A A . 160 ALA H 1 1
16 42142 1 1 160 ALA HA H -3.974 6.839 9.901 1.00 . A A . 160 ALA HA 1 1
16 42143 1 1 160 ALA HB1 H -4.723 8.250 11.634 1.00 . A A . 160 ALA HB1 1 1
16 42144 1 1 160 ALA HB2 H -4.198 9.180 10.420 1.00 . A A . 160 ALA HB2 1 1
16 42145 1 1 160 ALA HB3 H -3.275 8.964 11.730 1.00 . A A . 160 ALA HB3 1 1
16 42146 1 1 160 ALA N N -2.740 6.373 11.457 1.00 . A A . 160 ALA N 1 1
16 42147 1 1 160 ALA O O -0.909 7.419 10.091 1.00 . A A . 160 ALA O 1 1
16 42148 1 1 161 PHE C C -1.056 9.882 7.000 1.00 . A A . 161 PHE C 1 1
16 42149 1 1 161 PHE CA C -1.073 8.464 7.552 1.00 . A A . 161 PHE CA 1 1
16 42150 1 1 161 PHE CB C -1.147 7.462 6.398 1.00 . A A . 161 PHE CB 1 1
16 42151 1 1 161 PHE CD1 C -2.721 5.521 6.828 1.00 . A A . 161 PHE CD1 1 1
16 42152 1 1 161 PHE CD2 C -0.366 5.248 7.330 1.00 . A A . 161 PHE CD2 1 1
16 42153 1 1 161 PHE CE1 C -2.980 4.205 7.291 1.00 . A A . 161 PHE CE1 1 1
16 42154 1 1 161 PHE CE2 C -0.614 3.931 7.790 1.00 . A A . 161 PHE CE2 1 1
16 42155 1 1 161 PHE CG C -1.413 6.050 6.851 1.00 . A A . 161 PHE CG 1 1
16 42156 1 1 161 PHE CZ C -1.919 3.411 7.775 1.00 . A A . 161 PHE CZ 1 1
16 42157 1 1 161 PHE H H -3.131 8.476 8.155 1.00 . A A . 161 PHE H 1 1
16 42158 1 1 161 PHE HA H -0.252 8.343 8.109 1.00 . A A . 161 PHE HA 1 1
16 42159 1 1 161 PHE HB2 H -1.885 7.736 5.781 1.00 . A A . 161 PHE HB2 1 1
16 42160 1 1 161 PHE HB3 H -0.278 7.473 5.905 1.00 . A A . 161 PHE HB3 1 1
16 42161 1 1 161 PHE HD1 H -3.474 6.080 6.482 1.00 . A A . 161 PHE HD1 1 1
16 42162 1 1 161 PHE HD2 H 0.566 5.610 7.348 1.00 . A A . 161 PHE HD2 1 1
16 42163 1 1 161 PHE HE1 H -3.911 3.841 7.274 1.00 . A A . 161 PHE HE1 1 1
16 42164 1 1 161 PHE HE2 H 0.143 3.369 8.127 1.00 . A A . 161 PHE HE2 1 1
16 42165 1 1 161 PHE HZ H -2.096 2.484 8.105 1.00 . A A . 161 PHE HZ 1 1
16 42166 1 1 161 PHE N N -2.208 8.223 8.447 1.00 . A A . 161 PHE N 1 1
16 42167 1 1 161 PHE O O -2.111 10.497 6.838 1.00 . A A . 161 PHE O 1 1
16 42168 1 1 162 TYR C C 1.196 11.570 4.851 1.00 . A A . 162 TYR C 1 1
16 42169 1 1 162 TYR CA C 0.288 11.702 6.068 1.00 . A A . 162 TYR CA 1 1
16 42170 1 1 162 TYR CB C 0.937 12.714 7.028 1.00 . A A . 162 TYR CB 1 1
16 42171 1 1 162 TYR CD1 C 1.255 12.808 9.547 1.00 . A A . 162 TYR CD1 1 1
16 42172 1 1 162 TYR CD2 C -1.003 12.823 8.680 1.00 . A A . 162 TYR CD2 1 1
16 42173 1 1 162 TYR CE1 C 0.755 12.904 10.868 1.00 . A A . 162 TYR CE1 1 1
16 42174 1 1 162 TYR CE2 C -1.510 12.907 10.006 1.00 . A A . 162 TYR CE2 1 1
16 42175 1 1 162 TYR CG C 0.382 12.774 8.438 1.00 . A A . 162 TYR CG 1 1
16 42176 1 1 162 TYR CZ C -0.623 12.952 11.087 1.00 . A A . 162 TYR CZ 1 1
16 42177 1 1 162 TYR H H 0.943 9.829 6.856 1.00 . A A . 162 TYR H 1 1
16 42178 1 1 162 TYR HA H -0.639 11.996 5.833 1.00 . A A . 162 TYR HA 1 1
16 42179 1 1 162 TYR HB2 H 1.909 12.489 7.102 1.00 . A A . 162 TYR HB2 1 1
16 42180 1 1 162 TYR HB3 H 0.836 13.626 6.631 1.00 . A A . 162 TYR HB3 1 1
16 42181 1 1 162 TYR HD1 H 2.243 12.762 9.397 1.00 . A A . 162 TYR HD1 1 1
16 42182 1 1 162 TYR HD2 H -1.639 12.799 7.910 1.00 . A A . 162 TYR HD2 1 1
16 42183 1 1 162 TYR HE1 H 1.387 12.939 11.642 1.00 . A A . 162 TYR HE1 1 1
16 42184 1 1 162 TYR HE2 H -2.497 12.934 10.166 1.00 . A A . 162 TYR HE2 1 1
16 42185 1 1 162 TYR HH H -2.063 13.074 12.345 1.00 . A A . 162 TYR HH 1 1
16 42186 1 1 162 TYR N N 0.127 10.378 6.677 1.00 . A A . 162 TYR N 1 1
16 42187 1 1 162 TYR O O 1.999 10.649 4.771 1.00 . A A . 162 TYR O 1 1
16 42188 1 1 162 TYR OH O -1.107 13.044 12.366 1.00 . A A . 162 TYR OH 1 1
16 42189 1 1 163 GLN C C 2.280 14.058 2.457 1.00 . A A . 163 GLN C 1 1
16 42190 1 1 163 GLN CA C 2.044 12.588 2.807 1.00 . A A . 163 GLN CA 1 1
16 42191 1 1 163 GLN CB C 1.558 11.779 1.593 1.00 . A A . 163 GLN CB 1 1
16 42192 1 1 163 GLN CD C -0.914 11.248 1.970 1.00 . A A . 163 GLN CD 1 1
16 42193 1 1 163 GLN CG C 0.115 12.026 1.154 1.00 . A A . 163 GLN CG 1 1
16 42194 1 1 163 GLN H H 0.370 13.191 3.995 1.00 . A A . 163 GLN H 1 1
16 42195 1 1 163 GLN HA H 2.895 12.169 3.124 1.00 . A A . 163 GLN HA 1 1
16 42196 1 1 163 GLN HB2 H 2.152 11.999 0.819 1.00 . A A . 163 GLN HB2 1 1
16 42197 1 1 163 GLN HB3 H 1.645 10.808 1.816 1.00 . A A . 163 GLN HB3 1 1
16 42198 1 1 163 GLN HE21 H -1.447 9.389 2.497 1.00 . A A . 163 GLN HE21 1 1
16 42199 1 1 163 GLN HE22 H -0.026 9.510 1.514 1.00 . A A . 163 GLN HE22 1 1
16 42200 1 1 163 GLN HG2 H -0.081 13.002 1.247 1.00 . A A . 163 GLN HG2 1 1
16 42201 1 1 163 GLN HG3 H 0.027 11.757 0.195 1.00 . A A . 163 GLN HG3 1 1
16 42202 1 1 163 GLN N N 1.102 12.513 3.927 1.00 . A A . 163 GLN N 1 1
16 42203 1 1 163 GLN NE2 N -0.786 9.947 1.996 1.00 . A A . 163 GLN NE2 1 1
16 42204 1 1 163 GLN O O 1.451 14.916 2.772 1.00 . A A . 163 GLN O 1 1
16 42205 1 1 163 GLN OE1 O -1.824 11.822 2.543 1.00 . A A . 163 GLN OE1 1 1
16 42206 1 1 164 VAL C C 4.424 15.864 0.175 1.00 . A A . 164 VAL C 1 1
16 42207 1 1 164 VAL CA C 3.860 15.730 1.600 1.00 . A A . 164 VAL CA 1 1
16 42208 1 1 164 VAL CB C 4.919 16.178 2.681 1.00 . A A . 164 VAL CB 1 1
16 42209 1 1 164 VAL CG1 C 6.124 15.212 2.737 1.00 . A A . 164 VAL CG1 1 1
16 42210 1 1 164 VAL CG2 C 5.402 17.606 2.429 1.00 . A A . 164 VAL CG2 1 1
16 42211 1 1 164 VAL H H 4.036 13.600 1.592 1.00 . A A . 164 VAL H 1 1
16 42212 1 1 164 VAL HA H 3.029 16.284 1.653 1.00 . A A . 164 VAL HA 1 1
16 42213 1 1 164 VAL HB H 4.476 16.169 3.577 1.00 . A A . 164 VAL HB 1 1
16 42214 1 1 164 VAL HG11 H 6.787 15.506 3.426 1.00 . A A . 164 VAL HG11 1 1
16 42215 1 1 164 VAL HG12 H 6.594 15.172 1.855 1.00 . A A . 164 VAL HG12 1 1
16 42216 1 1 164 VAL HG13 H 5.830 14.285 2.971 1.00 . A A . 164 VAL HG13 1 1
16 42217 1 1 164 VAL HG21 H 6.072 17.884 3.117 1.00 . A A . 164 VAL HG21 1 1
16 42218 1 1 164 VAL HG22 H 4.640 18.253 2.463 1.00 . A A . 164 VAL HG22 1 1
16 42219 1 1 164 VAL HG23 H 5.833 17.685 1.530 1.00 . A A . 164 VAL HG23 1 1
16 42220 1 1 164 VAL N N 3.434 14.350 1.866 1.00 . A A . 164 VAL N 1 1
16 42221 1 1 164 VAL O O 5.133 14.980 -0.312 1.00 . A A . 164 VAL O 1 1
16 42222 1 1 165 ILE C C 4.717 18.722 -2.001 1.00 . A A . 165 ILE C 1 1
16 42223 1 1 165 ILE CA C 4.469 17.216 -1.893 1.00 . A A . 165 ILE CA 1 1
16 42224 1 1 165 ILE CB C 3.321 16.859 -2.918 1.00 . A A . 165 ILE CB 1 1
16 42225 1 1 165 ILE CD1 C 1.641 14.992 -3.598 1.00 . A A . 165 ILE CD1 1 1
16 42226 1 1 165 ILE CG1 C 2.845 15.400 -2.728 1.00 . A A . 165 ILE CG1 1 1
16 42227 1 1 165 ILE CG2 C 3.801 17.103 -4.384 1.00 . A A . 165 ILE CG2 1 1
16 42228 1 1 165 ILE H H 3.446 17.605 -0.056 1.00 . A A . 165 ILE H 1 1
16 42229 1 1 165 ILE HA H 5.292 16.671 -2.049 1.00 . A A . 165 ILE HA 1 1
16 42230 1 1 165 ILE HB H 2.531 17.448 -2.748 1.00 . A A . 165 ILE HB 1 1
16 42231 1 1 165 ILE HD11 H 1.382 14.041 -3.429 1.00 . A A . 165 ILE HD11 1 1
16 42232 1 1 165 ILE HD12 H 1.853 15.085 -4.571 1.00 . A A . 165 ILE HD12 1 1
16 42233 1 1 165 ILE HD13 H 0.846 15.566 -3.401 1.00 . A A . 165 ILE HD13 1 1
16 42234 1 1 165 ILE HG12 H 3.607 14.792 -2.951 1.00 . A A . 165 ILE HG12 1 1
16 42235 1 1 165 ILE HG13 H 2.589 15.278 -1.769 1.00 . A A . 165 ILE HG13 1 1
16 42236 1 1 165 ILE HG21 H 3.080 16.880 -5.039 1.00 . A A . 165 ILE HG21 1 1
16 42237 1 1 165 ILE HG22 H 4.598 16.538 -4.598 1.00 . A A . 165 ILE HG22 1 1
16 42238 1 1 165 ILE HG23 H 4.056 18.060 -4.522 1.00 . A A . 165 ILE HG23 1 1
16 42239 1 1 165 ILE N N 4.046 16.945 -0.507 1.00 . A A . 165 ILE N 1 1
16 42240 1 1 165 ILE O O 3.877 19.480 -1.569 1.00 . A A . 165 ILE O 1 1
16 42241 1 1 166 ASP C C 5.756 20.898 -4.344 1.00 . A A . 166 ASP C 1 1
16 42242 1 1 166 ASP CA C 5.970 20.621 -2.860 1.00 . A A . 166 ASP CA 1 1
16 42243 1 1 166 ASP CB C 7.352 21.107 -2.411 1.00 . A A . 166 ASP CB 1 1
16 42244 1 1 166 ASP CG C 7.553 22.612 -2.629 1.00 . A A . 166 ASP CG 1 1
16 42245 1 1 166 ASP H H 6.509 18.538 -2.909 1.00 . A A . 166 ASP H 1 1
16 42246 1 1 166 ASP HA H 5.279 21.092 -2.312 1.00 . A A . 166 ASP HA 1 1
16 42247 1 1 166 ASP HB2 H 7.459 20.908 -1.437 1.00 . A A . 166 ASP HB2 1 1
16 42248 1 1 166 ASP HB3 H 8.048 20.613 -2.931 1.00 . A A . 166 ASP HB3 1 1
16 42249 1 1 166 ASP N N 5.801 19.178 -2.613 1.00 . A A . 166 ASP N 1 1
16 42250 1 1 166 ASP O O 6.132 20.091 -5.210 1.00 . A A . 166 ASP O 1 1
16 42251 1 1 166 ASP OD1 O 7.748 23.028 -3.791 1.00 . A A . 166 ASP OD1 1 1
16 42252 1 1 166 ASP OD2 O 7.585 23.372 -1.639 1.00 . A A . 166 ASP OD2 1 1
16 42253 1 1 167 VAL C C 5.306 23.865 -6.212 1.00 . A A . 167 VAL C 1 1
16 42254 1 1 167 VAL CA C 4.853 22.425 -6.008 1.00 . A A . 167 VAL CA 1 1
16 42255 1 1 167 VAL CB C 3.348 22.268 -6.394 1.00 . A A . 167 VAL CB 1 1
16 42256 1 1 167 VAL CG1 C 2.976 20.779 -6.480 1.00 . A A . 167 VAL CG1 1 1
16 42257 1 1 167 VAL CG2 C 2.422 22.972 -5.374 1.00 . A A . 167 VAL CG2 1 1
16 42258 1 1 167 VAL H H 4.798 22.606 -3.889 1.00 . A A . 167 VAL H 1 1
16 42259 1 1 167 VAL HA H 5.411 21.805 -6.561 1.00 . A A . 167 VAL HA 1 1
16 42260 1 1 167 VAL HB H 3.208 22.695 -7.287 1.00 . A A . 167 VAL HB 1 1
16 42261 1 1 167 VAL HG11 H 2.014 20.664 -6.727 1.00 . A A . 167 VAL HG11 1 1
16 42262 1 1 167 VAL HG12 H 3.126 20.321 -5.604 1.00 . A A . 167 VAL HG12 1 1
16 42263 1 1 167 VAL HG13 H 3.528 20.311 -7.171 1.00 . A A . 167 VAL HG13 1 1
16 42264 1 1 167 VAL HG21 H 1.461 22.865 -5.630 1.00 . A A . 167 VAL HG21 1 1
16 42265 1 1 167 VAL HG22 H 2.620 23.951 -5.325 1.00 . A A . 167 VAL HG22 1 1
16 42266 1 1 167 VAL HG23 H 2.540 22.588 -4.458 1.00 . A A . 167 VAL HG23 1 1
16 42267 1 1 167 VAL N N 5.113 22.020 -4.635 1.00 . A A . 167 VAL N 1 1
16 42268 1 1 167 VAL O O 5.017 24.752 -5.403 1.00 . A A . 167 VAL O 1 1
16 42269 1 1 168 ASP C C 5.479 25.900 -8.774 1.00 . A A . 168 ASP C 1 1
16 42270 1 1 168 ASP CA C 6.439 25.430 -7.695 1.00 . A A . 168 ASP CA 1 1
16 42271 1 1 168 ASP CB C 7.894 25.422 -8.178 1.00 . A A . 168 ASP CB 1 1
16 42272 1 1 168 ASP CG C 8.615 26.718 -7.852 1.00 . A A . 168 ASP CG 1 1
16 42273 1 1 168 ASP H H 6.233 23.320 -7.909 1.00 . A A . 168 ASP H 1 1
16 42274 1 1 168 ASP HA H 6.400 26.024 -6.892 1.00 . A A . 168 ASP HA 1 1
16 42275 1 1 168 ASP HB2 H 8.379 24.668 -7.737 1.00 . A A . 168 ASP HB2 1 1
16 42276 1 1 168 ASP HB3 H 7.906 25.292 -9.170 1.00 . A A . 168 ASP HB3 1 1
16 42277 1 1 168 ASP N N 6.001 24.092 -7.316 1.00 . A A . 168 ASP N 1 1
16 42278 1 1 168 ASP O O 5.578 25.508 -9.931 1.00 . A A . 168 ASP O 1 1
16 42279 1 1 168 ASP OD1 O 9.812 26.650 -7.478 1.00 . A A . 168 ASP OD1 1 1
16 42280 1 1 168 ASP OD2 O 7.950 27.774 -7.788 1.00 . A A . 168 ASP OD2 1 1
16 42281 1 1 169 LEU C C 3.818 28.365 -9.897 1.00 . A A . 169 LEU C 1 1
16 42282 1 1 169 LEU CA C 3.402 27.067 -9.247 1.00 . A A . 169 LEU CA 1 1
16 42283 1 1 169 LEU CB C 2.117 27.289 -8.447 1.00 . A A . 169 LEU CB 1 1
16 42284 1 1 169 LEU CD1 C 0.372 26.543 -6.852 1.00 . A A . 169 LEU CD1 1 1
16 42285 1 1 169 LEU CD2 C 1.274 24.889 -8.503 1.00 . A A . 169 LEU CD2 1 1
16 42286 1 1 169 LEU CG C 1.604 26.097 -7.629 1.00 . A A . 169 LEU CG 1 1
16 42287 1 1 169 LEU H H 4.452 26.941 -7.399 1.00 . A A . 169 LEU H 1 1
16 42288 1 1 169 LEU HA H 3.270 26.346 -9.927 1.00 . A A . 169 LEU HA 1 1
16 42289 1 1 169 LEU HB2 H 2.281 28.045 -7.814 1.00 . A A . 169 LEU HB2 1 1
16 42290 1 1 169 LEU HB3 H 1.398 27.545 -9.094 1.00 . A A . 169 LEU HB3 1 1
16 42291 1 1 169 LEU HD11 H 0.004 25.793 -6.302 1.00 . A A . 169 LEU HD11 1 1
16 42292 1 1 169 LEU HD12 H -0.349 26.854 -7.470 1.00 . A A . 169 LEU HD12 1 1
16 42293 1 1 169 LEU HD13 H 0.592 27.298 -6.233 1.00 . A A . 169 LEU HD13 1 1
16 42294 1 1 169 LEU HD21 H 0.943 24.126 -7.949 1.00 . A A . 169 LEU HD21 1 1
16 42295 1 1 169 LEU HD22 H 2.082 24.578 -9.004 1.00 . A A . 169 LEU HD22 1 1
16 42296 1 1 169 LEU HD23 H 0.566 25.114 -9.172 1.00 . A A . 169 LEU HD23 1 1
16 42297 1 1 169 LEU HG H 2.325 25.802 -7.002 1.00 . A A . 169 LEU HG 1 1
16 42298 1 1 169 LEU N N 4.475 26.651 -8.356 1.00 . A A . 169 LEU N 1 1
16 42299 1 1 169 LEU O O 3.850 29.386 -9.224 1.00 . A A . 169 LEU O 1 1
16 42300 1 1 170 VAL C C 4.138 29.796 -13.215 1.00 . A A . 170 VAL C 1 1
16 42301 1 1 170 VAL CA C 4.693 29.552 -11.816 1.00 . A A . 170 VAL CA 1 1
16 42302 1 1 170 VAL CB C 6.256 29.556 -11.913 1.00 . A A . 170 VAL CB 1 1
16 42303 1 1 170 VAL CG1 C 6.905 29.292 -10.547 1.00 . A A . 170 VAL CG1 1 1
16 42304 1 1 170 VAL CG2 C 6.758 28.513 -12.925 1.00 . A A . 170 VAL CG2 1 1
16 42305 1 1 170 VAL H H 4.131 27.487 -11.687 1.00 . A A . 170 VAL H 1 1
16 42306 1 1 170 VAL HA H 4.325 30.252 -11.203 1.00 . A A . 170 VAL HA 1 1
16 42307 1 1 170 VAL HB H 6.540 30.462 -12.225 1.00 . A A . 170 VAL HB 1 1
16 42308 1 1 170 VAL HG11 H 7.903 29.296 -10.618 1.00 . A A . 170 VAL HG11 1 1
16 42309 1 1 170 VAL HG12 H 6.627 28.403 -10.184 1.00 . A A . 170 VAL HG12 1 1
16 42310 1 1 170 VAL HG13 H 6.642 29.992 -9.884 1.00 . A A . 170 VAL HG13 1 1
16 42311 1 1 170 VAL HG21 H 7.756 28.520 -12.982 1.00 . A A . 170 VAL HG21 1 1
16 42312 1 1 170 VAL HG22 H 6.396 28.697 -13.839 1.00 . A A . 170 VAL HG22 1 1
16 42313 1 1 170 VAL HG23 H 6.472 27.591 -12.662 1.00 . A A . 170 VAL HG23 1 1
16 42314 1 1 170 VAL N N 4.191 28.339 -11.168 1.00 . A A . 170 VAL N 1 1
16 42315 1 1 170 VAL O O 3.678 28.885 -13.899 1.00 . A A . 170 VAL O 1 1
16 42316 1 1 171 ASN C C 5.193 31.623 -15.756 1.00 . A A . 171 ASN C 1 1
16 42317 1 1 171 ASN CA C 3.888 31.472 -14.984 1.00 . A A . 171 ASN CA 1 1
16 42318 1 1 171 ASN CB C 3.176 32.827 -14.972 1.00 . A A . 171 ASN CB 1 1
16 42319 1 1 171 ASN CG C 1.786 32.745 -14.415 1.00 . A A . 171 ASN CG 1 1
16 42320 1 1 171 ASN H H 4.514 31.746 -12.975 1.00 . A A . 171 ASN H 1 1
16 42321 1 1 171 ASN HA H 3.292 30.768 -15.371 1.00 . A A . 171 ASN HA 1 1
16 42322 1 1 171 ASN HB2 H 3.700 33.467 -14.410 1.00 . A A . 171 ASN HB2 1 1
16 42323 1 1 171 ASN HB3 H 3.118 33.175 -15.907 1.00 . A A . 171 ASN HB3 1 1
16 42324 1 1 171 ASN HD21 H 0.329 33.888 -13.670 1.00 . A A . 171 ASN HD21 1 1
16 42325 1 1 171 ASN HD22 H 1.788 34.715 -14.102 1.00 . A A . 171 ASN HD22 1 1
16 42326 1 1 171 ASN N N 4.216 31.050 -13.628 1.00 . A A . 171 ASN N 1 1
16 42327 1 1 171 ASN ND2 N 1.261 33.868 -14.033 1.00 . A A . 171 ASN ND2 1 1
16 42328 1 1 171 ASN O O 6.249 31.765 -15.137 1.00 . A A . 171 ASN O 1 1
16 42329 1 1 171 ASN OD1 O 1.183 31.686 -14.351 1.00 . A A . 171 ASN OD1 1 1
16 42330 1 1 172 LYS C C 7.092 30.828 -18.298 1.00 . A A . 172 LYS C 1 1
16 42331 1 1 172 LYS CA C 6.156 32.014 -18.042 1.00 . A A . 172 LYS CA 1 1
16 42332 1 1 172 LYS CB C 6.928 33.294 -17.599 1.00 . A A . 172 LYS CB 1 1
16 42333 1 1 172 LYS CD C 7.296 34.371 -19.901 1.00 . A A . 172 LYS CD 1 1
16 42334 1 1 172 LYS CE C 8.212 34.091 -21.094 1.00 . A A . 172 LYS CE 1 1
16 42335 1 1 172 LYS CG C 7.938 33.872 -18.600 1.00 . A A . 172 LYS CG 1 1
16 42336 1 1 172 LYS H H 4.158 31.526 -17.469 1.00 . A A . 172 LYS H 1 1
16 42337 1 1 172 LYS HA H 5.687 32.182 -18.909 1.00 . A A . 172 LYS HA 1 1
16 42338 1 1 172 LYS HB2 H 6.256 34.009 -17.409 1.00 . A A . 172 LYS HB2 1 1
16 42339 1 1 172 LYS HB3 H 7.431 33.077 -16.762 1.00 . A A . 172 LYS HB3 1 1
16 42340 1 1 172 LYS HD2 H 6.425 33.901 -20.040 1.00 . A A . 172 LYS HD2 1 1
16 42341 1 1 172 LYS HD3 H 7.138 35.356 -19.834 1.00 . A A . 172 LYS HD3 1 1
16 42342 1 1 172 LYS HE2 H 7.868 34.582 -21.895 1.00 . A A . 172 LYS HE2 1 1
16 42343 1 1 172 LYS HE3 H 9.136 34.407 -20.880 1.00 . A A . 172 LYS HE3 1 1
16 42344 1 1 172 LYS HG2 H 8.410 34.640 -18.166 1.00 . A A . 172 LYS HG2 1 1
16 42345 1 1 172 LYS HG3 H 8.601 33.159 -18.828 1.00 . A A . 172 LYS HG3 1 1
16 42346 1 1 172 LYS HZ1 H 8.865 32.438 -22.195 1.00 . A A . 172 LYS HZ1 1 1
16 42347 1 1 172 LYS HZ2 H 7.356 32.263 -21.641 1.00 . A A . 172 LYS HZ2 1 1
16 42348 1 1 172 LYS HZ3 H 8.611 32.090 -20.637 1.00 . A A . 172 LYS HZ3 1 1
16 42349 1 1 172 LYS N N 5.066 31.698 -17.087 1.00 . A A . 172 LYS N 1 1
16 42350 1 1 172 LYS NZ N 8.265 32.614 -21.415 1.00 . A A . 172 LYS NZ 1 1
16 42351 1 1 172 LYS O O 7.764 30.863 -19.355 1.00 . A A . 172 LYS O 1 1
16 42352 1 1 172 LYS OXT O 7.023 29.833 -17.559 1.00 . A A . 172 LYS OXT 1 1
17 42353 1 1 1 HIS C C 0.232 5.588 0.424 1.00 . A A . 1 HIS C 1 1
17 42354 1 1 1 HIS CA C 0.413 5.975 1.884 1.00 . A A . 1 HIS CA 1 1
17 42355 1 1 1 HIS CB C 1.217 7.276 2.022 1.00 . A A . 1 HIS CB 1 1
17 42356 1 1 1 HIS CD2 C 3.556 6.714 1.007 1.00 . A A . 1 HIS CD2 1 1
17 42357 1 1 1 HIS CE1 C 3.562 8.135 -0.629 1.00 . A A . 1 HIS CE1 1 1
17 42358 1 1 1 HIS CG C 2.375 7.381 1.078 1.00 . A A . 1 HIS CG 1 1
17 42359 1 1 1 HIS H1 H 1.161 5.149 3.617 1.00 . A A . 1 HIS H1 1 1
17 42360 1 1 1 HIS H2 H 1.948 4.663 2.291 1.00 . A A . 1 HIS H2 1 1
17 42361 1 1 1 HIS H3 H 0.489 4.057 2.632 1.00 . A A . 1 HIS H3 1 1
17 42362 1 1 1 HIS HA H -0.498 6.102 2.278 1.00 . A A . 1 HIS HA 1 1
17 42363 1 1 1 HIS HB2 H 0.611 8.052 1.849 1.00 . A A . 1 HIS HB2 1 1
17 42364 1 1 1 HIS HB3 H 1.577 7.336 2.954 1.00 . A A . 1 HIS HB3 1 1
17 42365 1 1 1 HIS HD1 H 1.699 8.949 -0.210 1.00 . A A . 1 HIS HD1 1 1
17 42366 1 1 1 HIS HD2 H 3.858 5.991 1.629 1.00 . A A . 1 HIS HD2 1 1
17 42367 1 1 1 HIS HE1 H 3.848 8.656 -1.433 1.00 . A A . 1 HIS HE1 1 1
17 42368 1 1 1 HIS HE2 H 5.162 6.879 -0.340 1.00 . A A . 1 HIS HE2 1 1
17 42369 1 1 1 HIS N N 1.046 4.887 2.659 1.00 . A A . 1 HIS N 1 1
17 42370 1 1 1 HIS ND1 N 2.415 8.290 0.020 1.00 . A A . 1 HIS ND1 1 1
17 42371 1 1 1 HIS NE2 N 4.258 7.194 -0.050 1.00 . A A . 1 HIS NE2 1 1
17 42372 1 1 1 HIS O O -0.448 6.295 -0.307 1.00 . A A . 1 HIS O 1 1
17 42373 1 1 2 GLY C C 1.587 4.674 -2.316 1.00 . A A . 2 GLY C 1 1
17 42374 1 1 2 GLY CA C 0.589 4.025 -1.380 1.00 . A A . 2 GLY CA 1 1
17 42375 1 1 2 GLY H H 1.343 3.908 0.615 1.00 . A A . 2 GLY H 1 1
17 42376 1 1 2 GLY HA2 H 0.694 3.031 -1.410 1.00 . A A . 2 GLY HA2 1 1
17 42377 1 1 2 GLY HA3 H -0.341 4.271 -1.653 1.00 . A A . 2 GLY HA3 1 1
17 42378 1 1 2 GLY N N 0.788 4.460 -0.007 1.00 . A A . 2 GLY N 1 1
17 42379 1 1 2 GLY O O 2.636 5.142 -1.876 1.00 . A A . 2 GLY O 1 1
17 42380 1 1 3 PHE C C 1.632 6.548 -5.171 1.00 . A A . 3 PHE C 1 1
17 42381 1 1 3 PHE CA C 2.160 5.235 -4.619 1.00 . A A . 3 PHE CA 1 1
17 42382 1 1 3 PHE CB C 2.290 4.233 -5.764 1.00 . A A . 3 PHE CB 1 1
17 42383 1 1 3 PHE CD1 C 3.809 2.552 -4.640 1.00 . A A . 3 PHE CD1 1 1
17 42384 1 1 3 PHE CD2 C 1.691 1.791 -5.547 1.00 . A A . 3 PHE CD2 1 1
17 42385 1 1 3 PHE CE1 C 4.101 1.238 -4.200 1.00 . A A . 3 PHE CE1 1 1
17 42386 1 1 3 PHE CE2 C 1.974 0.474 -5.123 1.00 . A A . 3 PHE CE2 1 1
17 42387 1 1 3 PHE CG C 2.603 2.837 -5.310 1.00 . A A . 3 PHE CG 1 1
17 42388 1 1 3 PHE CZ C 3.179 0.198 -4.445 1.00 . A A . 3 PHE CZ 1 1
17 42389 1 1 3 PHE H H 0.383 4.323 -3.883 1.00 . A A . 3 PHE H 1 1
17 42390 1 1 3 PHE HA H 3.034 5.392 -4.159 1.00 . A A . 3 PHE HA 1 1
17 42391 1 1 3 PHE HB2 H 1.427 4.208 -6.270 1.00 . A A . 3 PHE HB2 1 1
17 42392 1 1 3 PHE HB3 H 3.024 4.533 -6.373 1.00 . A A . 3 PHE HB3 1 1
17 42393 1 1 3 PHE HD1 H 4.467 3.286 -4.473 1.00 . A A . 3 PHE HD1 1 1
17 42394 1 1 3 PHE HD2 H 0.832 1.983 -6.021 1.00 . A A . 3 PHE HD2 1 1
17 42395 1 1 3 PHE HE1 H 4.956 1.048 -3.718 1.00 . A A . 3 PHE HE1 1 1
17 42396 1 1 3 PHE HE2 H 1.321 -0.261 -5.304 1.00 . A A . 3 PHE HE2 1 1
17 42397 1 1 3 PHE HZ H 3.380 -0.733 -4.138 1.00 . A A . 3 PHE HZ 1 1
17 42398 1 1 3 PHE N N 1.268 4.693 -3.601 1.00 . A A . 3 PHE N 1 1
17 42399 1 1 3 PHE O O 0.444 6.670 -5.472 1.00 . A A . 3 PHE O 1 1
17 42400 1 1 4 ILE C C 2.533 8.694 -7.421 1.00 . A A . 4 ILE C 1 1
17 42401 1 1 4 ILE CA C 2.178 8.800 -5.942 1.00 . A A . 4 ILE CA 1 1
17 42402 1 1 4 ILE CB C 2.959 9.987 -5.286 1.00 . A A . 4 ILE CB 1 1
17 42403 1 1 4 ILE CD1 C 3.389 11.105 -2.978 1.00 . A A . 4 ILE CD1 1 1
17 42404 1 1 4 ILE CG1 C 2.539 10.121 -3.803 1.00 . A A . 4 ILE CG1 1 1
17 42405 1 1 4 ILE CG2 C 2.704 11.312 -6.070 1.00 . A A . 4 ILE CG2 1 1
17 42406 1 1 4 ILE H H 3.454 7.376 -4.998 1.00 . A A . 4 ILE H 1 1
17 42407 1 1 4 ILE HA H 1.196 8.932 -5.809 1.00 . A A . 4 ILE HA 1 1
17 42408 1 1 4 ILE HB H 3.941 9.802 -5.314 1.00 . A A . 4 ILE HB 1 1
17 42409 1 1 4 ILE HD11 H 3.070 11.148 -2.031 1.00 . A A . 4 ILE HD11 1 1
17 42410 1 1 4 ILE HD12 H 3.342 12.028 -3.360 1.00 . A A . 4 ILE HD12 1 1
17 42411 1 1 4 ILE HD13 H 4.349 10.826 -2.966 1.00 . A A . 4 ILE HD13 1 1
17 42412 1 1 4 ILE HG12 H 1.589 10.433 -3.775 1.00 . A A . 4 ILE HG12 1 1
17 42413 1 1 4 ILE HG13 H 2.607 9.220 -3.376 1.00 . A A . 4 ILE HG13 1 1
17 42414 1 1 4 ILE HG21 H 3.200 12.075 -5.655 1.00 . A A . 4 ILE HG21 1 1
17 42415 1 1 4 ILE HG22 H 1.731 11.545 -6.074 1.00 . A A . 4 ILE HG22 1 1
17 42416 1 1 4 ILE HG23 H 3.004 11.230 -7.020 1.00 . A A . 4 ILE HG23 1 1
17 42417 1 1 4 ILE N N 2.519 7.521 -5.321 1.00 . A A . 4 ILE N 1 1
17 42418 1 1 4 ILE O O 3.704 8.558 -7.770 1.00 . A A . 4 ILE O 1 1
17 42419 1 1 5 GLU C C 1.858 10.120 -10.255 1.00 . A A . 5 GLU C 1 1
17 42420 1 1 5 GLU CA C 1.737 8.693 -9.723 1.00 . A A . 5 GLU CA 1 1
17 42421 1 1 5 GLU CB C 0.549 7.997 -10.396 1.00 . A A . 5 GLU CB 1 1
17 42422 1 1 5 GLU CD C -0.599 7.552 -12.593 1.00 . A A . 5 GLU CD 1 1
17 42423 1 1 5 GLU CG C 0.730 7.758 -11.886 1.00 . A A . 5 GLU CG 1 1
17 42424 1 1 5 GLU H H 0.591 8.819 -7.925 1.00 . A A . 5 GLU H 1 1
17 42425 1 1 5 GLU HA H 2.579 8.177 -9.881 1.00 . A A . 5 GLU HA 1 1
17 42426 1 1 5 GLU HB2 H 0.410 7.110 -9.954 1.00 . A A . 5 GLU HB2 1 1
17 42427 1 1 5 GLU HB3 H -0.264 8.565 -10.269 1.00 . A A . 5 GLU HB3 1 1
17 42428 1 1 5 GLU HG2 H 1.189 8.551 -12.286 1.00 . A A . 5 GLU HG2 1 1
17 42429 1 1 5 GLU HG3 H 1.295 6.944 -12.016 1.00 . A A . 5 GLU HG3 1 1
17 42430 1 1 5 GLU N N 1.524 8.744 -8.277 1.00 . A A . 5 GLU N 1 1
17 42431 1 1 5 GLU O O 2.715 10.424 -11.089 1.00 . A A . 5 GLU O 1 1
17 42432 1 1 5 GLU OE1 O -1.292 8.562 -12.854 1.00 . A A . 5 GLU OE1 1 1
17 42433 1 1 5 GLU OE2 O -0.939 6.402 -12.912 1.00 . A A . 5 GLU OE2 1 1
17 42434 1 1 6 LYS C C 0.742 13.256 -8.939 1.00 . A A . 6 LYS C 1 1
17 42435 1 1 6 LYS CA C 0.952 12.401 -10.189 1.00 . A A . 6 LYS CA 1 1
17 42436 1 1 6 LYS CB C -0.215 12.675 -11.164 1.00 . A A . 6 LYS CB 1 1
17 42437 1 1 6 LYS CD C 0.770 11.832 -13.394 1.00 . A A . 6 LYS CD 1 1
17 42438 1 1 6 LYS CE C 0.552 10.784 -14.488 1.00 . A A . 6 LYS CE 1 1
17 42439 1 1 6 LYS CG C -0.350 11.725 -12.361 1.00 . A A . 6 LYS CG 1 1
17 42440 1 1 6 LYS H H 0.312 10.680 -9.095 1.00 . A A . 6 LYS H 1 1
17 42441 1 1 6 LYS HA H 1.827 12.581 -10.640 1.00 . A A . 6 LYS HA 1 1
17 42442 1 1 6 LYS HB2 H -1.067 12.625 -10.643 1.00 . A A . 6 LYS HB2 1 1
17 42443 1 1 6 LYS HB3 H -0.099 13.600 -11.527 1.00 . A A . 6 LYS HB3 1 1
17 42444 1 1 6 LYS HD2 H 0.763 12.746 -13.800 1.00 . A A . 6 LYS HD2 1 1
17 42445 1 1 6 LYS HD3 H 1.651 11.672 -12.948 1.00 . A A . 6 LYS HD3 1 1
17 42446 1 1 6 LYS HE2 H 0.402 9.893 -14.060 1.00 . A A . 6 LYS HE2 1 1
17 42447 1 1 6 LYS HE3 H -0.254 11.036 -15.024 1.00 . A A . 6 LYS HE3 1 1
17 42448 1 1 6 LYS HG2 H -0.363 10.787 -12.015 1.00 . A A . 6 LYS HG2 1 1
17 42449 1 1 6 LYS HG3 H -1.215 11.923 -12.821 1.00 . A A . 6 LYS HG3 1 1
17 42450 1 1 6 LYS HZ1 H 1.540 9.970 -16.124 1.00 . A A . 6 LYS HZ1 1 1
17 42451 1 1 6 LYS HZ2 H 2.544 10.397 -14.931 1.00 . A A . 6 LYS HZ2 1 1
17 42452 1 1 6 LYS HZ3 H 1.895 11.529 -15.887 1.00 . A A . 6 LYS HZ3 1 1
17 42453 1 1 6 LYS N N 0.979 10.994 -9.770 1.00 . A A . 6 LYS N 1 1
17 42454 1 1 6 LYS NZ N 1.715 10.662 -15.424 1.00 . A A . 6 LYS NZ 1 1
17 42455 1 1 6 LYS O O 0.043 12.823 -8.020 1.00 . A A . 6 LYS O 1 1
17 42456 1 1 7 PRO C C 3.603 14.761 -9.805 1.00 . A A . 7 PRO C 1 1
17 42457 1 1 7 PRO CA C 2.131 15.207 -9.862 1.00 . A A . 7 PRO CA 1 1
17 42458 1 1 7 PRO CB C 1.973 16.669 -9.437 1.00 . A A . 7 PRO CB 1 1
17 42459 1 1 7 PRO CD C 0.960 15.342 -7.733 1.00 . A A . 7 PRO CD 1 1
17 42460 1 1 7 PRO CG C 1.755 16.605 -7.965 1.00 . A A . 7 PRO CG 1 1
17 42461 1 1 7 PRO HA H 1.835 15.011 -10.797 1.00 . A A . 7 PRO HA 1 1
17 42462 1 1 7 PRO HB2 H 2.798 17.196 -9.641 1.00 . A A . 7 PRO HB2 1 1
17 42463 1 1 7 PRO HB3 H 1.186 17.093 -9.885 1.00 . A A . 7 PRO HB3 1 1
17 42464 1 1 7 PRO HD2 H 1.244 14.887 -6.889 1.00 . A A . 7 PRO HD2 1 1
17 42465 1 1 7 PRO HD3 H -0.020 15.534 -7.695 1.00 . A A . 7 PRO HD3 1 1
17 42466 1 1 7 PRO HG2 H 2.632 16.564 -7.487 1.00 . A A . 7 PRO HG2 1 1
17 42467 1 1 7 PRO HG3 H 1.243 17.406 -7.657 1.00 . A A . 7 PRO HG3 1 1
17 42468 1 1 7 PRO N N 1.274 14.495 -8.903 1.00 . A A . 7 PRO N 1 1
17 42469 1 1 7 PRO O O 4.343 15.109 -8.886 1.00 . A A . 7 PRO O 1 1
17 42470 1 1 8 GLY C C 5.645 12.475 -9.719 1.00 . A A . 8 GLY C 1 1
17 42471 1 1 8 GLY CA C 5.391 13.488 -10.821 1.00 . A A . 8 GLY CA 1 1
17 42472 1 1 8 GLY H H 3.395 13.740 -11.532 1.00 . A A . 8 GLY H 1 1
17 42473 1 1 8 GLY HA2 H 5.548 13.065 -11.713 1.00 . A A . 8 GLY HA2 1 1
17 42474 1 1 8 GLY HA3 H 6.005 14.270 -10.710 1.00 . A A . 8 GLY HA3 1 1
17 42475 1 1 8 GLY N N 4.024 13.986 -10.795 1.00 . A A . 8 GLY N 1 1
17 42476 1 1 8 GLY O O 4.713 11.993 -9.085 1.00 . A A . 8 GLY O 1 1
17 42477 1 1 9 SER C C 8.528 11.694 -7.715 1.00 . A A . 9 SER C 1 1
17 42478 1 1 9 SER CA C 7.294 11.198 -8.453 1.00 . A A . 9 SER CA 1 1
17 42479 1 1 9 SER CB C 7.586 9.842 -9.104 1.00 . A A . 9 SER CB 1 1
17 42480 1 1 9 SER H H 7.628 12.618 -10.011 1.00 . A A . 9 SER H 1 1
17 42481 1 1 9 SER HA H 6.522 11.123 -7.821 1.00 . A A . 9 SER HA 1 1
17 42482 1 1 9 SER HB2 H 6.759 9.466 -9.523 1.00 . A A . 9 SER HB2 1 1
17 42483 1 1 9 SER HB3 H 8.301 9.930 -9.798 1.00 . A A . 9 SER HB3 1 1
17 42484 1 1 9 SER HG H 8.135 9.332 -7.295 1.00 . A A . 9 SER HG 1 1
17 42485 1 1 9 SER N N 6.912 12.170 -9.477 1.00 . A A . 9 SER N 1 1
17 42486 1 1 9 SER O O 9.315 12.471 -8.259 1.00 . A A . 9 SER O 1 1
17 42487 1 1 9 SER OG O 8.042 8.901 -8.144 1.00 . A A . 9 SER OG 1 1
17 42488 1 1 10 ARG C C 11.109 10.842 -6.095 1.00 . A A . 10 ARG C 1 1
17 42489 1 1 10 ARG CA C 9.863 11.605 -5.663 1.00 . A A . 10 ARG CA 1 1
17 42490 1 1 10 ARG CB C 9.605 11.364 -4.166 1.00 . A A . 10 ARG CB 1 1
17 42491 1 1 10 ARG CD C 9.277 9.777 -2.223 1.00 . A A . 10 ARG CD 1 1
17 42492 1 1 10 ARG CG C 9.400 9.899 -3.749 1.00 . A A . 10 ARG CG 1 1
17 42493 1 1 10 ARG CZ C 11.271 8.830 -1.053 1.00 . A A . 10 ARG CZ 1 1
17 42494 1 1 10 ARG H H 8.004 10.637 -6.086 1.00 . A A . 10 ARG H 1 1
17 42495 1 1 10 ARG HA H 9.991 12.580 -5.843 1.00 . A A . 10 ARG HA 1 1
17 42496 1 1 10 ARG HB2 H 10.390 11.720 -3.658 1.00 . A A . 10 ARG HB2 1 1
17 42497 1 1 10 ARG HB3 H 8.783 11.873 -3.910 1.00 . A A . 10 ARG HB3 1 1
17 42498 1 1 10 ARG HD2 H 8.703 10.517 -1.872 1.00 . A A . 10 ARG HD2 1 1
17 42499 1 1 10 ARG HD3 H 8.865 8.896 -1.989 1.00 . A A . 10 ARG HD3 1 1
17 42500 1 1 10 ARG HE H 11.002 10.767 -1.462 1.00 . A A . 10 ARG HE 1 1
17 42501 1 1 10 ARG HG2 H 8.565 9.552 -4.174 1.00 . A A . 10 ARG HG2 1 1
17 42502 1 1 10 ARG HG3 H 10.182 9.358 -4.058 1.00 . A A . 10 ARG HG3 1 1
17 42503 1 1 10 ARG HH11 H 12.789 9.966 -0.433 1.00 . A A . 10 ARG HH11 1 1
17 42504 1 1 10 ARG HH12 H 12.940 8.270 -0.114 1.00 . A A . 10 ARG HH12 1 1
17 42505 1 1 10 ARG HH21 H 9.942 7.402 -1.517 1.00 . A A . 10 ARG HH21 1 1
17 42506 1 1 10 ARG HH22 H 11.374 6.856 -0.711 1.00 . A A . 10 ARG HH22 1 1
17 42507 1 1 10 ARG N N 8.696 11.244 -6.477 1.00 . A A . 10 ARG N 1 1
17 42508 1 1 10 ARG NE N 10.590 9.860 -1.551 1.00 . A A . 10 ARG NE 1 1
17 42509 1 1 10 ARG NH1 N 12.421 9.038 -0.490 1.00 . A A . 10 ARG NH1 1 1
17 42510 1 1 10 ARG NH2 N 10.828 7.599 -1.097 1.00 . A A . 10 ARG NH2 1 1
17 42511 1 1 10 ARG O O 12.212 11.242 -5.773 1.00 . A A . 10 ARG O 1 1
17 42512 1 1 11 ALA C C 13.122 9.563 -7.946 1.00 . A A . 11 ALA C 1 1
17 42513 1 1 11 ALA CA C 12.029 8.841 -7.149 1.00 . A A . 11 ALA CA 1 1
17 42514 1 1 11 ALA CB C 11.494 7.642 -7.943 1.00 . A A . 11 ALA CB 1 1
17 42515 1 1 11 ALA H H 9.988 9.469 -7.048 1.00 . A A . 11 ALA H 1 1
17 42516 1 1 11 ALA HA H 12.425 8.553 -6.276 1.00 . A A . 11 ALA HA 1 1
17 42517 1 1 11 ALA HB1 H 10.780 7.163 -7.432 1.00 . A A . 11 ALA HB1 1 1
17 42518 1 1 11 ALA HB2 H 12.224 6.987 -8.138 1.00 . A A . 11 ALA HB2 1 1
17 42519 1 1 11 ALA HB3 H 11.103 7.936 -8.815 1.00 . A A . 11 ALA HB3 1 1
17 42520 1 1 11 ALA N N 10.918 9.721 -6.778 1.00 . A A . 11 ALA N 1 1
17 42521 1 1 11 ALA O O 14.300 9.284 -7.771 1.00 . A A . 11 ALA O 1 1
17 42522 1 1 12 ALA C C 14.654 12.083 -8.753 1.00 . A A . 12 ALA C 1 1
17 42523 1 1 12 ALA CA C 13.688 11.250 -9.608 1.00 . A A . 12 ALA CA 1 1
17 42524 1 1 12 ALA CB C 12.934 12.159 -10.590 1.00 . A A . 12 ALA CB 1 1
17 42525 1 1 12 ALA H H 11.752 10.715 -8.874 1.00 . A A . 12 ALA H 1 1
17 42526 1 1 12 ALA HA H 14.215 10.549 -10.090 1.00 . A A . 12 ALA HA 1 1
17 42527 1 1 12 ALA HB1 H 12.301 11.629 -11.154 1.00 . A A . 12 ALA HB1 1 1
17 42528 1 1 12 ALA HB2 H 13.569 12.631 -11.201 1.00 . A A . 12 ALA HB2 1 1
17 42529 1 1 12 ALA HB3 H 12.405 12.852 -10.102 1.00 . A A . 12 ALA HB3 1 1
17 42530 1 1 12 ALA N N 12.727 10.507 -8.792 1.00 . A A . 12 ALA N 1 1
17 42531 1 1 12 ALA O O 15.778 12.327 -9.147 1.00 . A A . 12 ALA O 1 1
17 42532 1 1 13 LEU C C 15.806 12.483 -5.727 1.00 . A A . 13 LEU C 1 1
17 42533 1 1 13 LEU CA C 15.020 13.351 -6.702 1.00 . A A . 13 LEU CA 1 1
17 42534 1 1 13 LEU CB C 14.143 14.323 -5.893 1.00 . A A . 13 LEU CB 1 1
17 42535 1 1 13 LEU CD1 C 12.008 14.934 -7.176 1.00 . A A . 13 LEU CD1 1 1
17 42536 1 1 13 LEU CD2 C 13.157 16.609 -5.717 1.00 . A A . 13 LEU CD2 1 1
17 42537 1 1 13 LEU CG C 13.373 15.417 -6.655 1.00 . A A . 13 LEU CG 1 1
17 42538 1 1 13 LEU H H 13.273 12.276 -7.301 1.00 . A A . 13 LEU H 1 1
17 42539 1 1 13 LEU HA H 15.638 13.844 -7.314 1.00 . A A . 13 LEU HA 1 1
17 42540 1 1 13 LEU HB2 H 13.468 13.773 -5.401 1.00 . A A . 13 LEU HB2 1 1
17 42541 1 1 13 LEU HB3 H 14.740 14.784 -5.237 1.00 . A A . 13 LEU HB3 1 1
17 42542 1 1 13 LEU HD11 H 11.532 15.664 -7.666 1.00 . A A . 13 LEU HD11 1 1
17 42543 1 1 13 LEU HD12 H 11.422 14.636 -6.423 1.00 . A A . 13 LEU HD12 1 1
17 42544 1 1 13 LEU HD13 H 12.116 14.163 -7.804 1.00 . A A . 13 LEU HD13 1 1
17 42545 1 1 13 LEU HD21 H 12.658 17.343 -6.179 1.00 . A A . 13 LEU HD21 1 1
17 42546 1 1 13 LEU HD22 H 14.031 16.982 -5.405 1.00 . A A . 13 LEU HD22 1 1
17 42547 1 1 13 LEU HD23 H 12.632 16.340 -4.910 1.00 . A A . 13 LEU HD23 1 1
17 42548 1 1 13 LEU HG H 13.919 15.676 -7.451 1.00 . A A . 13 LEU HG 1 1
17 42549 1 1 13 LEU N N 14.200 12.521 -7.585 1.00 . A A . 13 LEU N 1 1
17 42550 1 1 13 LEU O O 16.674 12.967 -5.007 1.00 . A A . 13 LEU O 1 1
17 42551 1 1 14 CYS C C 17.458 9.819 -5.276 1.00 . A A . 14 CYS C 1 1
17 42552 1 1 14 CYS CA C 16.113 10.289 -4.740 1.00 . A A . 14 CYS CA 1 1
17 42553 1 1 14 CYS CB C 15.225 9.064 -4.494 1.00 . A A . 14 CYS CB 1 1
17 42554 1 1 14 CYS H H 14.743 10.863 -6.270 1.00 . A A . 14 CYS H 1 1
17 42555 1 1 14 CYS HA H 16.246 10.823 -3.904 1.00 . A A . 14 CYS HA 1 1
17 42556 1 1 14 CYS HB2 H 14.373 9.439 -4.130 1.00 . A A . 14 CYS HB2 1 1
17 42557 1 1 14 CYS HB3 H 15.061 8.685 -5.405 1.00 . A A . 14 CYS HB3 1 1
17 42558 1 1 14 CYS N N 15.463 11.205 -5.667 1.00 . A A . 14 CYS N 1 1
17 42559 1 1 14 CYS O O 18.429 9.727 -4.540 1.00 . A A . 14 CYS O 1 1
17 42560 1 1 14 CYS SG S 15.980 7.844 -3.366 1.00 . A A . 14 CYS SG 1 1
17 42561 1 1 15 SER C C 19.793 10.014 -7.325 1.00 . A A . 15 SER C 1 1
17 42562 1 1 15 SER CA C 18.714 8.950 -7.160 1.00 . A A . 15 SER CA 1 1
17 42563 1 1 15 SER CB C 18.367 8.378 -8.532 1.00 . A A . 15 SER CB 1 1
17 42564 1 1 15 SER H H 16.684 9.603 -7.119 1.00 . A A . 15 SER H 1 1
17 42565 1 1 15 SER HA H 19.041 8.250 -6.525 1.00 . A A . 15 SER HA 1 1
17 42566 1 1 15 SER HB2 H 19.197 8.160 -9.045 1.00 . A A . 15 SER HB2 1 1
17 42567 1 1 15 SER HB3 H 17.805 7.556 -8.441 1.00 . A A . 15 SER HB3 1 1
17 42568 1 1 15 SER HG H 17.473 8.982 -10.166 1.00 . A A . 15 SER HG 1 1
17 42569 1 1 15 SER N N 17.501 9.485 -6.555 1.00 . A A . 15 SER N 1 1
17 42570 1 1 15 SER O O 19.568 11.041 -7.959 1.00 . A A . 15 SER O 1 1
17 42571 1 1 15 SER OG O 17.629 9.326 -9.286 1.00 . A A . 15 SER OG 1 1
17 42572 1 1 16 GLU C C 22.470 10.732 -8.539 1.00 . A A . 16 GLU C 1 1
17 42573 1 1 16 GLU CA C 22.161 10.588 -7.052 1.00 . A A . 16 GLU CA 1 1
17 42574 1 1 16 GLU CB C 23.386 9.998 -6.359 1.00 . A A . 16 GLU CB 1 1
17 42575 1 1 16 GLU CD C 24.406 9.135 -4.239 1.00 . A A . 16 GLU CD 1 1
17 42576 1 1 16 GLU CG C 23.270 9.931 -4.851 1.00 . A A . 16 GLU CG 1 1
17 42577 1 1 16 GLU H H 21.121 8.849 -6.366 1.00 . A A . 16 GLU H 1 1
17 42578 1 1 16 GLU HA H 21.913 11.470 -6.651 1.00 . A A . 16 GLU HA 1 1
17 42579 1 1 16 GLU HB2 H 23.528 9.068 -6.700 1.00 . A A . 16 GLU HB2 1 1
17 42580 1 1 16 GLU HB3 H 24.181 10.560 -6.585 1.00 . A A . 16 GLU HB3 1 1
17 42581 1 1 16 GLU HG2 H 23.290 10.861 -4.484 1.00 . A A . 16 GLU HG2 1 1
17 42582 1 1 16 GLU HG3 H 22.402 9.496 -4.612 1.00 . A A . 16 GLU HG3 1 1
17 42583 1 1 16 GLU N N 20.999 9.709 -6.862 1.00 . A A . 16 GLU N 1 1
17 42584 1 1 16 GLU O O 23.017 11.732 -8.979 1.00 . A A . 16 GLU O 1 1
17 42585 1 1 16 GLU OE1 O 25.581 9.495 -4.458 1.00 . A A . 16 GLU OE1 1 1
17 42586 1 1 16 GLU OE2 O 24.117 8.104 -3.597 1.00 . A A . 16 GLU OE2 1 1
17 42587 1 1 17 ALA C C 21.560 10.954 -11.471 1.00 . A A . 17 ALA C 1 1
17 42588 1 1 17 ALA CA C 22.198 9.732 -10.776 1.00 . A A . 17 ALA CA 1 1
17 42589 1 1 17 ALA CB C 21.602 8.434 -11.339 1.00 . A A . 17 ALA CB 1 1
17 42590 1 1 17 ALA H H 21.595 8.962 -8.883 1.00 . A A . 17 ALA H 1 1
17 42591 1 1 17 ALA HA H 23.187 9.779 -10.918 1.00 . A A . 17 ALA HA 1 1
17 42592 1 1 17 ALA HB1 H 22.006 7.633 -10.897 1.00 . A A . 17 ALA HB1 1 1
17 42593 1 1 17 ALA HB2 H 21.769 8.360 -12.322 1.00 . A A . 17 ALA HB2 1 1
17 42594 1 1 17 ALA HB3 H 20.613 8.400 -11.192 1.00 . A A . 17 ALA HB3 1 1
17 42595 1 1 17 ALA N N 22.045 9.743 -9.317 1.00 . A A . 17 ALA N 1 1
17 42596 1 1 17 ALA O O 21.805 11.193 -12.648 1.00 . A A . 17 ALA O 1 1
17 42597 1 1 18 PHE C C 21.007 14.087 -11.389 1.00 . A A . 18 PHE C 1 1
17 42598 1 1 18 PHE CA C 20.063 12.872 -11.305 1.00 . A A . 18 PHE CA 1 1
17 42599 1 1 18 PHE CB C 18.863 13.205 -10.408 1.00 . A A . 18 PHE CB 1 1
17 42600 1 1 18 PHE CD1 C 17.890 15.524 -10.705 1.00 . A A . 18 PHE CD1 1 1
17 42601 1 1 18 PHE CD2 C 16.913 13.683 -11.946 1.00 . A A . 18 PHE CD2 1 1
17 42602 1 1 18 PHE CE1 C 16.958 16.419 -11.286 1.00 . A A . 18 PHE CE1 1 1
17 42603 1 1 18 PHE CE2 C 15.977 14.569 -12.537 1.00 . A A . 18 PHE CE2 1 1
17 42604 1 1 18 PHE CG C 17.876 14.154 -11.036 1.00 . A A . 18 PHE CG 1 1
17 42605 1 1 18 PHE CZ C 16.004 15.940 -12.207 1.00 . A A . 18 PHE CZ 1 1
17 42606 1 1 18 PHE H H 20.585 11.468 -9.791 1.00 . A A . 18 PHE H 1 1
17 42607 1 1 18 PHE HA H 19.777 12.615 -12.228 1.00 . A A . 18 PHE HA 1 1
17 42608 1 1 18 PHE HB2 H 18.379 12.357 -10.191 1.00 . A A . 18 PHE HB2 1 1
17 42609 1 1 18 PHE HB3 H 19.199 13.624 -9.564 1.00 . A A . 18 PHE HB3 1 1
17 42610 1 1 18 PHE HD1 H 18.565 15.867 -10.052 1.00 . A A . 18 PHE HD1 1 1
17 42611 1 1 18 PHE HD2 H 16.888 12.711 -12.180 1.00 . A A . 18 PHE HD2 1 1
17 42612 1 1 18 PHE HE1 H 16.978 17.389 -11.044 1.00 . A A . 18 PHE HE1 1 1
17 42613 1 1 18 PHE HE2 H 15.299 14.223 -13.186 1.00 . A A . 18 PHE HE2 1 1
17 42614 1 1 18 PHE HZ H 15.349 16.569 -12.624 1.00 . A A . 18 PHE HZ 1 1
17 42615 1 1 18 PHE N N 20.742 11.707 -10.749 1.00 . A A . 18 PHE N 1 1
17 42616 1 1 18 PHE O O 20.687 15.078 -12.040 1.00 . A A . 18 PHE O 1 1
17 42617 1 1 19 GLY C C 24.398 15.017 -10.031 1.00 . A A . 19 GLY C 1 1
17 42618 1 1 19 GLY CA C 23.134 15.107 -10.870 1.00 . A A . 19 GLY CA 1 1
17 42619 1 1 19 GLY H H 22.410 13.188 -10.240 1.00 . A A . 19 GLY H 1 1
17 42620 1 1 19 GLY HA2 H 23.398 15.168 -11.832 1.00 . A A . 19 GLY HA2 1 1
17 42621 1 1 19 GLY HA3 H 22.639 15.935 -10.607 1.00 . A A . 19 GLY HA3 1 1
17 42622 1 1 19 GLY N N 22.180 14.004 -10.772 1.00 . A A . 19 GLY N 1 1
17 42623 1 1 19 GLY O O 25.331 15.770 -10.269 1.00 . A A . 19 GLY O 1 1
17 42624 1 1 20 PHE C C 25.998 15.027 -7.244 1.00 . A A . 20 PHE C 1 1
17 42625 1 1 20 PHE CA C 25.553 13.859 -8.146 1.00 . A A . 20 PHE CA 1 1
17 42626 1 1 20 PHE CB C 26.745 13.302 -8.937 1.00 . A A . 20 PHE CB 1 1
17 42627 1 1 20 PHE CD1 C 27.254 11.182 -7.659 1.00 . A A . 20 PHE CD1 1 1
17 42628 1 1 20 PHE CD2 C 28.959 12.904 -7.773 1.00 . A A . 20 PHE CD2 1 1
17 42629 1 1 20 PHE CE1 C 28.110 10.374 -6.869 1.00 . A A . 20 PHE CE1 1 1
17 42630 1 1 20 PHE CE2 C 29.827 12.104 -6.985 1.00 . A A . 20 PHE CE2 1 1
17 42631 1 1 20 PHE CG C 27.671 12.448 -8.113 1.00 . A A . 20 PHE CG 1 1
17 42632 1 1 20 PHE CZ C 29.398 10.837 -6.532 1.00 . A A . 20 PHE CZ 1 1
17 42633 1 1 20 PHE H H 23.589 13.565 -8.922 1.00 . A A . 20 PHE H 1 1
17 42634 1 1 20 PHE HA H 25.164 13.180 -7.523 1.00 . A A . 20 PHE HA 1 1
17 42635 1 1 20 PHE HB2 H 26.400 12.744 -9.692 1.00 . A A . 20 PHE HB2 1 1
17 42636 1 1 20 PHE HB3 H 27.276 14.067 -9.303 1.00 . A A . 20 PHE HB3 1 1
17 42637 1 1 20 PHE HD1 H 26.342 10.848 -7.897 1.00 . A A . 20 PHE HD1 1 1
17 42638 1 1 20 PHE HD2 H 29.265 13.801 -8.090 1.00 . A A . 20 PHE HD2 1 1
17 42639 1 1 20 PHE HE1 H 27.801 9.478 -6.552 1.00 . A A . 20 PHE HE1 1 1
17 42640 1 1 20 PHE HE2 H 30.740 12.437 -6.750 1.00 . A A . 20 PHE HE2 1 1
17 42641 1 1 20 PHE HZ H 30.005 10.271 -5.974 1.00 . A A . 20 PHE HZ 1 1
17 42642 1 1 20 PHE N N 24.414 14.115 -9.054 1.00 . A A . 20 PHE N 1 1
17 42643 1 1 20 PHE O O 26.793 14.843 -6.335 1.00 . A A . 20 PHE O 1 1
17 42644 1 1 21 LEU C C 25.177 17.141 -5.207 1.00 . A A . 21 LEU C 1 1
17 42645 1 1 21 LEU CA C 25.744 17.366 -6.606 1.00 . A A . 21 LEU CA 1 1
17 42646 1 1 21 LEU CB C 25.142 18.642 -7.207 1.00 . A A . 21 LEU CB 1 1
17 42647 1 1 21 LEU CD1 C 24.876 20.261 -9.099 1.00 . A A . 21 LEU CD1 1 1
17 42648 1 1 21 LEU CD2 C 27.167 19.434 -8.527 1.00 . A A . 21 LEU CD2 1 1
17 42649 1 1 21 LEU CG C 25.681 19.068 -8.586 1.00 . A A . 21 LEU CG 1 1
17 42650 1 1 21 LEU H H 24.805 16.322 -8.218 1.00 . A A . 21 LEU H 1 1
17 42651 1 1 21 LEU HA H 26.741 17.435 -6.570 1.00 . A A . 21 LEU HA 1 1
17 42652 1 1 21 LEU HB2 H 24.156 18.499 -7.294 1.00 . A A . 21 LEU HB2 1 1
17 42653 1 1 21 LEU HB3 H 25.315 19.389 -6.566 1.00 . A A . 21 LEU HB3 1 1
17 42654 1 1 21 LEU HD11 H 25.207 20.558 -9.994 1.00 . A A . 21 LEU HD11 1 1
17 42655 1 1 21 LEU HD12 H 24.948 21.037 -8.472 1.00 . A A . 21 LEU HD12 1 1
17 42656 1 1 21 LEU HD13 H 23.908 20.028 -9.190 1.00 . A A . 21 LEU HD13 1 1
17 42657 1 1 21 LEU HD21 H 27.505 19.708 -9.427 1.00 . A A . 21 LEU HD21 1 1
17 42658 1 1 21 LEU HD22 H 27.715 18.657 -8.216 1.00 . A A . 21 LEU HD22 1 1
17 42659 1 1 21 LEU HD23 H 27.325 20.193 -7.895 1.00 . A A . 21 LEU HD23 1 1
17 42660 1 1 21 LEU HG H 25.584 18.298 -9.217 1.00 . A A . 21 LEU HG 1 1
17 42661 1 1 21 LEU N N 25.444 16.212 -7.457 1.00 . A A . 21 LEU N 1 1
17 42662 1 1 21 LEU O O 25.795 17.509 -4.212 1.00 . A A . 21 LEU O 1 1
17 42663 1 1 22 ASN C C 22.146 15.297 -4.276 1.00 . A A . 22 ASN C 1 1
17 42664 1 1 22 ASN CA C 23.328 16.193 -3.895 1.00 . A A . 22 ASN CA 1 1
17 42665 1 1 22 ASN CB C 22.822 17.445 -3.159 1.00 . A A . 22 ASN CB 1 1
17 42666 1 1 22 ASN CG C 22.796 17.262 -1.654 1.00 . A A . 22 ASN CG 1 1
17 42667 1 1 22 ASN H H 23.531 16.323 -6.010 1.00 . A A . 22 ASN H 1 1
17 42668 1 1 22 ASN HA H 23.994 15.732 -3.309 1.00 . A A . 22 ASN HA 1 1
17 42669 1 1 22 ASN HB2 H 23.423 18.215 -3.374 1.00 . A A . 22 ASN HB2 1 1
17 42670 1 1 22 ASN HB3 H 21.893 17.652 -3.468 1.00 . A A . 22 ASN HB3 1 1
17 42671 1 1 22 ASN HD21 H 23.011 18.260 0.067 1.00 . A A . 22 ASN HD21 1 1
17 42672 1 1 22 ASN HD22 H 23.165 19.208 -1.374 1.00 . A A . 22 ASN HD22 1 1
17 42673 1 1 22 ASN N N 23.993 16.544 -5.151 1.00 . A A . 22 ASN N 1 1
17 42674 1 1 22 ASN ND2 N 23.007 18.326 -0.931 1.00 . A A . 22 ASN ND2 1 1
17 42675 1 1 22 ASN O O 21.876 15.114 -5.466 1.00 . A A . 22 ASN O 1 1
17 42676 1 1 22 ASN OD1 O 22.600 16.173 -1.159 1.00 . A A . 22 ASN OD1 1 1
17 42677 1 1 23 LEU C C 19.168 14.495 -2.488 1.00 . A A . 23 LEU C 1 1
17 42678 1 1 23 LEU CA C 20.215 14.006 -3.483 1.00 . A A . 23 LEU CA 1 1
17 42679 1 1 23 LEU CB C 20.494 12.502 -3.277 1.00 . A A . 23 LEU CB 1 1
17 42680 1 1 23 LEU CD1 C 20.635 10.427 -1.872 1.00 . A A . 23 LEU CD1 1 1
17 42681 1 1 23 LEU CD2 C 21.903 12.433 -1.124 1.00 . A A . 23 LEU CD2 1 1
17 42682 1 1 23 LEU CG C 20.637 11.953 -1.836 1.00 . A A . 23 LEU CG 1 1
17 42683 1 1 23 LEU H H 21.715 14.992 -2.345 1.00 . A A . 23 LEU H 1 1
17 42684 1 1 23 LEU HA H 19.919 14.151 -4.427 1.00 . A A . 23 LEU HA 1 1
17 42685 1 1 23 LEU HB2 H 19.740 12.004 -3.708 1.00 . A A . 23 LEU HB2 1 1
17 42686 1 1 23 LEU HB3 H 21.347 12.295 -3.757 1.00 . A A . 23 LEU HB3 1 1
17 42687 1 1 23 LEU HD11 H 20.726 10.047 -0.952 1.00 . A A . 23 LEU HD11 1 1
17 42688 1 1 23 LEU HD12 H 21.393 10.081 -2.424 1.00 . A A . 23 LEU HD12 1 1
17 42689 1 1 23 LEU HD13 H 19.784 10.079 -2.265 1.00 . A A . 23 LEU HD13 1 1
17 42690 1 1 23 LEU HD21 H 21.958 12.057 -0.199 1.00 . A A . 23 LEU HD21 1 1
17 42691 1 1 23 LEU HD22 H 21.918 13.430 -1.052 1.00 . A A . 23 LEU HD22 1 1
17 42692 1 1 23 LEU HD23 H 22.723 12.148 -1.620 1.00 . A A . 23 LEU HD23 1 1
17 42693 1 1 23 LEU HG H 19.861 12.297 -1.307 1.00 . A A . 23 LEU HG 1 1
17 42694 1 1 23 LEU N N 21.422 14.806 -3.283 1.00 . A A . 23 LEU N 1 1
17 42695 1 1 23 LEU O O 19.505 15.082 -1.470 1.00 . A A . 23 LEU O 1 1
17 42696 1 1 24 ASN C C 15.928 13.439 -1.636 1.00 . A A . 24 ASN C 1 1
17 42697 1 1 24 ASN CA C 16.810 14.667 -1.885 1.00 . A A . 24 ASN CA 1 1
17 42698 1 1 24 ASN CB C 16.018 15.841 -2.497 1.00 . A A . 24 ASN CB 1 1
17 42699 1 1 24 ASN CG C 15.226 16.634 -1.457 1.00 . A A . 24 ASN CG 1 1
17 42700 1 1 24 ASN H H 17.673 13.797 -3.637 1.00 . A A . 24 ASN H 1 1
17 42701 1 1 24 ASN HA H 17.212 14.981 -1.024 1.00 . A A . 24 ASN HA 1 1
17 42702 1 1 24 ASN HB2 H 16.659 16.464 -2.946 1.00 . A A . 24 ASN HB2 1 1
17 42703 1 1 24 ASN HB3 H 15.376 15.479 -3.173 1.00 . A A . 24 ASN HB3 1 1
17 42704 1 1 24 ASN HD21 H 13.871 16.440 -0.002 1.00 . A A . 24 ASN HD21 1 1
17 42705 1 1 24 ASN HD22 H 14.392 14.965 -0.744 1.00 . A A . 24 ASN HD22 1 1
17 42706 1 1 24 ASN N N 17.897 14.262 -2.780 1.00 . A A . 24 ASN N 1 1
17 42707 1 1 24 ASN ND2 N 14.435 15.961 -0.674 1.00 . A A . 24 ASN ND2 1 1
17 42708 1 1 24 ASN O O 14.719 13.449 -1.884 1.00 . A A . 24 ASN O 1 1
17 42709 1 1 24 ASN OD1 O 15.310 17.852 -1.405 1.00 . A A . 24 ASN OD1 1 1
17 42710 1 1 25 CYS C C 15.341 11.162 0.606 1.00 . A A . 25 CYS C 1 1
17 42711 1 1 25 CYS CA C 15.783 11.152 -0.858 1.00 . A A . 25 CYS CA 1 1
17 42712 1 1 25 CYS CB C 16.590 9.886 -1.159 1.00 . A A . 25 CYS CB 1 1
17 42713 1 1 25 CYS H H 17.535 12.372 -1.039 1.00 . A A . 25 CYS H 1 1
17 42714 1 1 25 CYS HA H 14.984 11.186 -1.459 1.00 . A A . 25 CYS HA 1 1
17 42715 1 1 25 CYS HB2 H 17.171 10.120 -1.939 1.00 . A A . 25 CYS HB2 1 1
17 42716 1 1 25 CYS HB3 H 17.161 9.736 -0.351 1.00 . A A . 25 CYS HB3 1 1
17 42717 1 1 25 CYS N N 16.544 12.360 -1.173 1.00 . A A . 25 CYS N 1 1
17 42718 1 1 25 CYS O O 14.166 10.928 0.909 1.00 . A A . 25 CYS O 1 1
17 42719 1 1 25 CYS SG S 15.483 8.480 -1.505 1.00 . A A . 25 CYS SG 1 1
17 42720 1 1 26 GLY C C 15.736 10.120 3.516 1.00 . A A . 26 GLY C 1 1
17 42721 1 1 26 GLY CA C 15.990 11.495 2.924 1.00 . A A . 26 GLY CA 1 1
17 42722 1 1 26 GLY H H 17.208 11.649 1.185 1.00 . A A . 26 GLY H 1 1
17 42723 1 1 26 GLY HA2 H 16.775 11.916 3.380 1.00 . A A . 26 GLY HA2 1 1
17 42724 1 1 26 GLY HA3 H 15.182 12.070 3.054 1.00 . A A . 26 GLY HA3 1 1
17 42725 1 1 26 GLY N N 16.279 11.453 1.499 1.00 . A A . 26 GLY N 1 1
17 42726 1 1 26 GLY O O 15.788 9.109 2.816 1.00 . A A . 26 GLY O 1 1
17 42727 1 1 27 SER C C 13.821 8.184 4.936 1.00 . A A . 27 SER C 1 1
17 42728 1 1 27 SER CA C 15.086 8.830 5.506 1.00 . A A . 27 SER CA 1 1
17 42729 1 1 27 SER CB C 14.900 9.107 7.001 1.00 . A A . 27 SER CB 1 1
17 42730 1 1 27 SER H H 15.357 10.942 5.308 1.00 . A A . 27 SER H 1 1
17 42731 1 1 27 SER HA H 15.868 8.225 5.357 1.00 . A A . 27 SER HA 1 1
17 42732 1 1 27 SER HB2 H 15.675 9.623 7.365 1.00 . A A . 27 SER HB2 1 1
17 42733 1 1 27 SER HB3 H 14.054 9.616 7.164 1.00 . A A . 27 SER HB3 1 1
17 42734 1 1 27 SER HG H 14.783 8.097 8.669 1.00 . A A . 27 SER HG 1 1
17 42735 1 1 27 SER N N 15.400 10.082 4.799 1.00 . A A . 27 SER N 1 1
17 42736 1 1 27 SER O O 13.558 7.002 5.130 1.00 . A A . 27 SER O 1 1
17 42737 1 1 27 SER OG O 14.814 7.901 7.733 1.00 . A A . 27 SER OG 1 1
17 42738 1 1 28 VAL C C 12.260 7.367 2.433 1.00 . A A . 28 VAL C 1 1
17 42739 1 1 28 VAL CA C 11.892 8.483 3.442 1.00 . A A . 28 VAL CA 1 1
17 42740 1 1 28 VAL CB C 11.168 9.676 2.725 1.00 . A A . 28 VAL CB 1 1
17 42741 1 1 28 VAL CG1 C 9.692 9.335 2.450 1.00 . A A . 28 VAL CG1 1 1
17 42742 1 1 28 VAL CG2 C 11.245 10.960 3.584 1.00 . A A . 28 VAL CG2 1 1
17 42743 1 1 28 VAL H H 13.356 9.913 4.036 1.00 . A A . 28 VAL H 1 1
17 42744 1 1 28 VAL HA H 11.306 8.096 4.154 1.00 . A A . 28 VAL HA 1 1
17 42745 1 1 28 VAL HB H 11.623 9.843 1.850 1.00 . A A . 28 VAL HB 1 1
17 42746 1 1 28 VAL HG11 H 9.228 10.094 1.993 1.00 . A A . 28 VAL HG11 1 1
17 42747 1 1 28 VAL HG12 H 9.204 9.145 3.302 1.00 . A A . 28 VAL HG12 1 1
17 42748 1 1 28 VAL HG13 H 9.613 8.529 1.864 1.00 . A A . 28 VAL HG13 1 1
17 42749 1 1 28 VAL HG21 H 10.784 11.723 3.131 1.00 . A A . 28 VAL HG21 1 1
17 42750 1 1 28 VAL HG22 H 12.195 11.226 3.746 1.00 . A A . 28 VAL HG22 1 1
17 42751 1 1 28 VAL HG23 H 10.808 10.822 4.474 1.00 . A A . 28 VAL HG23 1 1
17 42752 1 1 28 VAL N N 13.085 8.958 4.150 1.00 . A A . 28 VAL N 1 1
17 42753 1 1 28 VAL O O 11.391 6.690 1.894 1.00 . A A . 28 VAL O 1 1
17 42754 1 1 29 MET C C 13.613 4.673 2.067 1.00 . A A . 29 MET C 1 1
17 42755 1 1 29 MET CA C 14.000 6.005 1.405 1.00 . A A . 29 MET CA 1 1
17 42756 1 1 29 MET CB C 15.524 6.053 1.198 1.00 . A A . 29 MET CB 1 1
17 42757 1 1 29 MET CE C 18.472 4.422 1.229 1.00 . A A . 29 MET CE 1 1
17 42758 1 1 29 MET CG C 16.356 5.811 2.461 1.00 . A A . 29 MET CG 1 1
17 42759 1 1 29 MET H H 14.229 7.775 2.585 1.00 . A A . 29 MET H 1 1
17 42760 1 1 29 MET HA H 13.523 6.104 0.532 1.00 . A A . 29 MET HA 1 1
17 42761 1 1 29 MET HB2 H 15.769 5.353 0.528 1.00 . A A . 29 MET HB2 1 1
17 42762 1 1 29 MET HB3 H 15.761 6.956 0.840 1.00 . A A . 29 MET HB3 1 1
17 42763 1 1 29 MET HE1 H 19.439 4.363 0.980 1.00 . A A . 29 MET HE1 1 1
17 42764 1 1 29 MET HE2 H 17.935 4.377 0.387 1.00 . A A . 29 MET HE2 1 1
17 42765 1 1 29 MET HE3 H 18.248 3.618 1.781 1.00 . A A . 29 MET HE3 1 1
17 42766 1 1 29 MET HG2 H 16.037 6.492 3.120 1.00 . A A . 29 MET HG2 1 1
17 42767 1 1 29 MET HG3 H 16.099 4.897 2.774 1.00 . A A . 29 MET HG3 1 1
17 42768 1 1 29 MET N N 13.550 7.147 2.204 1.00 . A A . 29 MET N 1 1
17 42769 1 1 29 MET O O 13.427 3.675 1.381 1.00 . A A . 29 MET O 1 1
17 42770 1 1 29 MET SD S 18.128 5.949 2.138 1.00 . A A . 29 MET SD 1 1
17 42771 1 1 30 TYR C C 11.577 3.299 4.107 1.00 . A A . 30 TYR C 1 1
17 42772 1 1 30 TYR CA C 13.092 3.477 4.145 1.00 . A A . 30 TYR CA 1 1
17 42773 1 1 30 TYR CB C 13.563 3.618 5.596 1.00 . A A . 30 TYR CB 1 1
17 42774 1 1 30 TYR CD1 C 13.979 1.219 6.333 1.00 . A A . 30 TYR CD1 1 1
17 42775 1 1 30 TYR CD2 C 12.220 2.476 7.432 1.00 . A A . 30 TYR CD2 1 1
17 42776 1 1 30 TYR CE1 C 13.687 0.095 7.158 1.00 . A A . 30 TYR CE1 1 1
17 42777 1 1 30 TYR CE2 C 11.926 1.356 8.252 1.00 . A A . 30 TYR CE2 1 1
17 42778 1 1 30 TYR CG C 13.246 2.418 6.463 1.00 . A A . 30 TYR CG 1 1
17 42779 1 1 30 TYR CZ C 12.664 0.177 8.106 1.00 . A A . 30 TYR CZ 1 1
17 42780 1 1 30 TYR H H 13.642 5.523 3.890 1.00 . A A . 30 TYR H 1 1
17 42781 1 1 30 TYR HA H 13.536 2.698 3.701 1.00 . A A . 30 TYR HA 1 1
17 42782 1 1 30 TYR HB2 H 14.554 3.749 5.599 1.00 . A A . 30 TYR HB2 1 1
17 42783 1 1 30 TYR HB3 H 13.119 4.418 5.999 1.00 . A A . 30 TYR HB3 1 1
17 42784 1 1 30 TYR HD1 H 14.710 1.157 5.654 1.00 . A A . 30 TYR HD1 1 1
17 42785 1 1 30 TYR HD2 H 11.694 3.319 7.541 1.00 . A A . 30 TYR HD2 1 1
17 42786 1 1 30 TYR HE1 H 14.212 -0.750 7.059 1.00 . A A . 30 TYR HE1 1 1
17 42787 1 1 30 TYR HE2 H 11.195 1.410 8.931 1.00 . A A . 30 TYR HE2 1 1
17 42788 1 1 30 TYR HH H 12.312 -0.616 9.814 1.00 . A A . 30 TYR HH 1 1
17 42789 1 1 30 TYR N N 13.476 4.673 3.390 1.00 . A A . 30 TYR N 1 1
17 42790 1 1 30 TYR O O 11.060 2.185 4.133 1.00 . A A . 30 TYR O 1 1
17 42791 1 1 30 TYR OH O 12.387 -0.903 8.904 1.00 . A A . 30 TYR OH 1 1
17 42792 1 1 31 GLU C C 8.878 4.932 2.576 1.00 . A A . 31 GLU C 1 1
17 42793 1 1 31 GLU CA C 9.404 4.413 3.927 1.00 . A A . 31 GLU CA 1 1
17 42794 1 1 31 GLU CB C 8.845 5.274 5.063 1.00 . A A . 31 GLU CB 1 1
17 42795 1 1 31 GLU CD C 8.441 5.457 7.571 1.00 . A A . 31 GLU CD 1 1
17 42796 1 1 31 GLU CG C 9.151 4.706 6.449 1.00 . A A . 31 GLU CG 1 1
17 42797 1 1 31 GLU H H 11.351 5.289 3.938 1.00 . A A . 31 GLU H 1 1
17 42798 1 1 31 GLU HA H 9.141 3.454 4.033 1.00 . A A . 31 GLU HA 1 1
17 42799 1 1 31 GLU HB2 H 9.246 6.188 4.998 1.00 . A A . 31 GLU HB2 1 1
17 42800 1 1 31 GLU HB3 H 7.852 5.337 4.957 1.00 . A A . 31 GLU HB3 1 1
17 42801 1 1 31 GLU HG2 H 8.860 3.749 6.473 1.00 . A A . 31 GLU HG2 1 1
17 42802 1 1 31 GLU HG3 H 10.137 4.759 6.605 1.00 . A A . 31 GLU HG3 1 1
17 42803 1 1 31 GLU N N 10.868 4.415 3.988 1.00 . A A . 31 GLU N 1 1
17 42804 1 1 31 GLU O O 8.169 5.945 2.515 1.00 . A A . 31 GLU O 1 1
17 42805 1 1 31 GLU OE1 O 8.717 5.146 8.747 1.00 . A A . 31 GLU OE1 1 1
17 42806 1 1 31 GLU OE2 O 7.626 6.367 7.284 1.00 . A A . 31 GLU OE2 1 1
17 42807 1 1 32 PRO C C 7.212 4.693 0.028 1.00 . A A . 32 PRO C 1 1
17 42808 1 1 32 PRO CA C 8.717 4.852 0.218 1.00 . A A . 32 PRO CA 1 1
17 42809 1 1 32 PRO CB C 9.509 4.107 -0.862 1.00 . A A . 32 PRO CB 1 1
17 42810 1 1 32 PRO CD C 10.005 3.032 1.194 1.00 . A A . 32 PRO CD 1 1
17 42811 1 1 32 PRO CG C 9.777 2.768 -0.270 1.00 . A A . 32 PRO CG 1 1
17 42812 1 1 32 PRO HA H 8.861 5.841 0.237 1.00 . A A . 32 PRO HA 1 1
17 42813 1 1 32 PRO HB2 H 8.974 4.013 -1.702 1.00 . A A . 32 PRO HB2 1 1
17 42814 1 1 32 PRO HB3 H 10.370 4.573 -1.065 1.00 . A A . 32 PRO HB3 1 1
17 42815 1 1 32 PRO HD2 H 9.678 2.271 1.754 1.00 . A A . 32 PRO HD2 1 1
17 42816 1 1 32 PRO HD3 H 10.973 3.195 1.385 1.00 . A A . 32 PRO HD3 1 1
17 42817 1 1 32 PRO HG2 H 8.992 2.163 -0.404 1.00 . A A . 32 PRO HG2 1 1
17 42818 1 1 32 PRO HG3 H 10.588 2.358 -0.688 1.00 . A A . 32 PRO HG3 1 1
17 42819 1 1 32 PRO N N 9.212 4.250 1.458 1.00 . A A . 32 PRO N 1 1
17 42820 1 1 32 PRO O O 6.543 5.606 -0.473 1.00 . A A . 32 PRO O 1 1
17 42821 1 1 33 GLN C C 4.532 3.299 1.668 1.00 . A A . 33 GLN C 1 1
17 42822 1 1 33 GLN CA C 5.239 3.274 0.313 1.00 . A A . 33 GLN CA 1 1
17 42823 1 1 33 GLN CB C 4.962 1.958 -0.427 1.00 . A A . 33 GLN CB 1 1
17 42824 1 1 33 GLN CD C 5.098 -0.552 -0.515 1.00 . A A . 33 GLN CD 1 1
17 42825 1 1 33 GLN CG C 5.439 0.690 0.277 1.00 . A A . 33 GLN CG 1 1
17 42826 1 1 33 GLN H H 7.278 2.816 0.757 1.00 . A A . 33 GLN H 1 1
17 42827 1 1 33 GLN HA H 4.897 4.050 -0.218 1.00 . A A . 33 GLN HA 1 1
17 42828 1 1 33 GLN HB2 H 3.974 1.880 -0.560 1.00 . A A . 33 GLN HB2 1 1
17 42829 1 1 33 GLN HB3 H 5.416 2.002 -1.317 1.00 . A A . 33 GLN HB3 1 1
17 42830 1 1 33 GLN HE21 H 4.311 -2.382 -0.331 1.00 . A A . 33 GLN HE21 1 1
17 42831 1 1 33 GLN HE22 H 4.432 -1.468 1.135 1.00 . A A . 33 GLN HE22 1 1
17 42832 1 1 33 GLN HG2 H 6.431 0.734 0.393 1.00 . A A . 33 GLN HG2 1 1
17 42833 1 1 33 GLN HG3 H 5.000 0.629 1.173 1.00 . A A . 33 GLN HG3 1 1
17 42834 1 1 33 GLN N N 6.678 3.533 0.403 1.00 . A A . 33 GLN N 1 1
17 42835 1 1 33 GLN NE2 N 4.573 -1.545 0.148 1.00 . A A . 33 GLN NE2 1 1
17 42836 1 1 33 GLN O O 3.367 3.704 1.738 1.00 . A A . 33 GLN O 1 1
17 42837 1 1 33 GLN OE1 O 5.289 -0.600 -1.715 1.00 . A A . 33 GLN OE1 1 1
17 42838 1 1 34 SER C C 5.064 4.072 4.854 1.00 . A A . 34 SER C 1 1
17 42839 1 1 34 SER CA C 4.580 2.874 4.062 1.00 . A A . 34 SER CA 1 1
17 42840 1 1 34 SER CB C 4.976 1.590 4.799 1.00 . A A . 34 SER CB 1 1
17 42841 1 1 34 SER H H 6.153 2.590 2.640 1.00 . A A . 34 SER H 1 1
17 42842 1 1 34 SER HA H 3.590 2.919 3.928 1.00 . A A . 34 SER HA 1 1
17 42843 1 1 34 SER HB2 H 5.957 1.579 4.990 1.00 . A A . 34 SER HB2 1 1
17 42844 1 1 34 SER HB3 H 4.468 1.501 5.656 1.00 . A A . 34 SER HB3 1 1
17 42845 1 1 34 SER HG H 4.598 -0.319 4.567 1.00 . A A . 34 SER HG 1 1
17 42846 1 1 34 SER N N 5.204 2.890 2.739 1.00 . A A . 34 SER N 1 1
17 42847 1 1 34 SER O O 5.902 3.950 5.715 1.00 . A A . 34 SER O 1 1
17 42848 1 1 34 SER OG O 4.680 0.451 4.004 1.00 . A A . 34 SER OG 1 1
17 42849 1 1 35 LEU C C 3.653 6.867 6.098 1.00 . A A . 35 LEU C 1 1
17 42850 1 1 35 LEU CA C 4.811 6.484 5.190 1.00 . A A . 35 LEU CA 1 1
17 42851 1 1 35 LEU CB C 5.062 7.541 4.111 1.00 . A A . 35 LEU CB 1 1
17 42852 1 1 35 LEU CD1 C 6.806 8.919 5.343 1.00 . A A . 35 LEU CD1 1 1
17 42853 1 1 35 LEU CD2 C 5.734 9.747 3.249 1.00 . A A . 35 LEU CD2 1 1
17 42854 1 1 35 LEU CG C 5.522 8.943 4.533 1.00 . A A . 35 LEU CG 1 1
17 42855 1 1 35 LEU H H 3.785 5.220 3.824 1.00 . A A . 35 LEU H 1 1
17 42856 1 1 35 LEU HA H 5.638 6.368 5.740 1.00 . A A . 35 LEU HA 1 1
17 42857 1 1 35 LEU HB2 H 5.762 7.173 3.500 1.00 . A A . 35 LEU HB2 1 1
17 42858 1 1 35 LEU HB3 H 4.205 7.652 3.608 1.00 . A A . 35 LEU HB3 1 1
17 42859 1 1 35 LEU HD11 H 7.083 9.844 5.604 1.00 . A A . 35 LEU HD11 1 1
17 42860 1 1 35 LEU HD12 H 7.553 8.511 4.818 1.00 . A A . 35 LEU HD12 1 1
17 42861 1 1 35 LEU HD13 H 6.691 8.385 6.180 1.00 . A A . 35 LEU HD13 1 1
17 42862 1 1 35 LEU HD21 H 6.038 10.677 3.455 1.00 . A A . 35 LEU HD21 1 1
17 42863 1 1 35 LEU HD22 H 4.887 9.809 2.721 1.00 . A A . 35 LEU HD22 1 1
17 42864 1 1 35 LEU HD23 H 6.427 9.319 2.669 1.00 . A A . 35 LEU HD23 1 1
17 42865 1 1 35 LEU HG H 4.834 9.358 5.129 1.00 . A A . 35 LEU HG 1 1
17 42866 1 1 35 LEU N N 4.483 5.220 4.541 1.00 . A A . 35 LEU N 1 1
17 42867 1 1 35 LEU O O 2.541 7.134 5.596 1.00 . A A . 35 LEU O 1 1
17 42868 1 1 36 GLU C C 3.166 8.002 9.477 1.00 . A A . 36 GLU C 1 1
17 42869 1 1 36 GLU CA C 2.797 6.995 8.385 1.00 . A A . 36 GLU CA 1 1
17 42870 1 1 36 GLU CB C 2.448 5.648 9.029 1.00 . A A . 36 GLU CB 1 1
17 42871 1 1 36 GLU CD C 1.448 3.338 8.649 1.00 . A A . 36 GLU CD 1 1
17 42872 1 1 36 GLU CG C 1.809 4.682 8.048 1.00 . A A . 36 GLU CG 1 1
17 42873 1 1 36 GLU H H 4.794 6.609 7.730 1.00 . A A . 36 GLU H 1 1
17 42874 1 1 36 GLU HA H 2.034 7.368 7.857 1.00 . A A . 36 GLU HA 1 1
17 42875 1 1 36 GLU HB2 H 3.286 5.232 9.384 1.00 . A A . 36 GLU HB2 1 1
17 42876 1 1 36 GLU HB3 H 1.809 5.805 9.782 1.00 . A A . 36 GLU HB3 1 1
17 42877 1 1 36 GLU HG2 H 0.973 5.102 7.693 1.00 . A A . 36 GLU HG2 1 1
17 42878 1 1 36 GLU HG3 H 2.450 4.528 7.296 1.00 . A A . 36 GLU HG3 1 1
17 42879 1 1 36 GLU N N 3.869 6.799 7.403 1.00 . A A . 36 GLU N 1 1
17 42880 1 1 36 GLU O O 4.288 8.000 9.971 1.00 . A A . 36 GLU O 1 1
17 42881 1 1 36 GLU OE1 O 1.144 3.261 9.857 1.00 . A A . 36 GLU OE1 1 1
17 42882 1 1 36 GLU OE2 O 1.388 2.356 7.869 1.00 . A A . 36 GLU OE2 1 1
17 42883 1 1 37 ALA C C 1.200 10.022 11.808 1.00 . A A . 37 ALA C 1 1
17 42884 1 1 37 ALA CA C 2.447 9.834 10.924 1.00 . A A . 37 ALA CA 1 1
17 42885 1 1 37 ALA CB C 2.903 11.183 10.342 1.00 . A A . 37 ALA CB 1 1
17 42886 1 1 37 ALA H H 1.350 8.872 9.357 1.00 . A A . 37 ALA H 1 1
17 42887 1 1 37 ALA HA H 3.169 9.423 11.482 1.00 . A A . 37 ALA HA 1 1
17 42888 1 1 37 ALA HB1 H 3.713 11.070 9.766 1.00 . A A . 37 ALA HB1 1 1
17 42889 1 1 37 ALA HB2 H 3.132 11.829 11.070 1.00 . A A . 37 ALA HB2 1 1
17 42890 1 1 37 ALA HB3 H 2.183 11.594 9.782 1.00 . A A . 37 ALA HB3 1 1
17 42891 1 1 37 ALA N N 2.227 8.873 9.837 1.00 . A A . 37 ALA N 1 1
17 42892 1 1 37 ALA O O 0.271 10.751 11.432 1.00 . A A . 37 ALA O 1 1
17 42893 1 1 38 LYS C C 0.628 8.822 15.264 1.00 . A A . 38 LYS C 1 1
17 42894 1 1 38 LYS CA C 0.154 9.562 14.005 1.00 . A A . 38 LYS CA 1 1
17 42895 1 1 38 LYS CB C -1.154 8.944 13.491 1.00 . A A . 38 LYS CB 1 1
17 42896 1 1 38 LYS CD C -3.639 9.044 13.195 1.00 . A A . 38 LYS CD 1 1
17 42897 1 1 38 LYS CE C -4.794 9.854 12.615 1.00 . A A . 38 LYS CE 1 1
17 42898 1 1 38 LYS CG C -2.380 9.871 13.495 1.00 . A A . 38 LYS CG 1 1
17 42899 1 1 38 LYS H H 2.003 8.848 13.220 1.00 . A A . 38 LYS H 1 1
17 42900 1 1 38 LYS HA H 0.005 10.536 14.177 1.00 . A A . 38 LYS HA 1 1
17 42901 1 1 38 LYS HB2 H -1.001 8.642 12.550 1.00 . A A . 38 LYS HB2 1 1
17 42902 1 1 38 LYS HB3 H -1.366 8.153 14.065 1.00 . A A . 38 LYS HB3 1 1
17 42903 1 1 38 LYS HD2 H -3.399 8.330 12.538 1.00 . A A . 38 LYS HD2 1 1
17 42904 1 1 38 LYS HD3 H -3.951 8.623 14.047 1.00 . A A . 38 LYS HD3 1 1
17 42905 1 1 38 LYS HE2 H -4.430 10.536 11.980 1.00 . A A . 38 LYS HE2 1 1
17 42906 1 1 38 LYS HE3 H -5.412 9.239 12.125 1.00 . A A . 38 LYS HE3 1 1
17 42907 1 1 38 LYS HG2 H -2.470 10.303 14.392 1.00 . A A . 38 LYS HG2 1 1
17 42908 1 1 38 LYS HG3 H -2.269 10.576 12.795 1.00 . A A . 38 LYS HG3 1 1
17 42909 1 1 38 LYS HZ1 H -6.331 11.087 13.234 1.00 . A A . 38 LYS HZ1 1 1
17 42910 1 1 38 LYS HZ2 H -5.010 11.208 14.159 1.00 . A A . 38 LYS HZ2 1 1
17 42911 1 1 38 LYS HZ3 H -5.982 9.924 14.303 1.00 . A A . 38 LYS HZ3 1 1
17 42912 1 1 38 LYS N N 1.218 9.425 12.997 1.00 . A A . 38 LYS N 1 1
17 42913 1 1 38 LYS NZ N -5.584 10.567 13.649 1.00 . A A . 38 LYS NZ 1 1
17 42914 1 1 38 LYS O O 1.806 8.470 15.381 1.00 . A A . 38 LYS O 1 1
17 42915 1 1 39 LYS C C 0.456 6.405 17.096 1.00 . A A . 39 LYS C 1 1
17 42916 1 1 39 LYS CA C -0.042 7.817 17.401 1.00 . A A . 39 LYS CA 1 1
17 42917 1 1 39 LYS CB C -1.342 7.688 18.199 1.00 . A A . 39 LYS CB 1 1
17 42918 1 1 39 LYS CD C -3.286 8.758 19.324 1.00 . A A . 39 LYS CD 1 1
17 42919 1 1 39 LYS CE C -4.000 10.062 19.650 1.00 . A A . 39 LYS CE 1 1
17 42920 1 1 39 LYS CG C -1.987 9.012 18.578 1.00 . A A . 39 LYS CG 1 1
17 42921 1 1 39 LYS H H -1.233 8.892 16.003 1.00 . A A . 39 LYS H 1 1
17 42922 1 1 39 LYS HA H 0.658 8.341 17.886 1.00 . A A . 39 LYS HA 1 1
17 42923 1 1 39 LYS HB2 H -1.998 7.170 17.650 1.00 . A A . 39 LYS HB2 1 1
17 42924 1 1 39 LYS HB3 H -1.145 7.188 19.043 1.00 . A A . 39 LYS HB3 1 1
17 42925 1 1 39 LYS HD2 H -3.883 8.193 18.754 1.00 . A A . 39 LYS HD2 1 1
17 42926 1 1 39 LYS HD3 H -3.083 8.275 20.176 1.00 . A A . 39 LYS HD3 1 1
17 42927 1 1 39 LYS HE2 H -3.414 10.624 20.233 1.00 . A A . 39 LYS HE2 1 1
17 42928 1 1 39 LYS HE3 H -4.196 10.554 18.801 1.00 . A A . 39 LYS HE3 1 1
17 42929 1 1 39 LYS HG2 H -1.363 9.529 19.164 1.00 . A A . 39 LYS HG2 1 1
17 42930 1 1 39 LYS HG3 H -2.178 9.537 17.749 1.00 . A A . 39 LYS HG3 1 1
17 42931 1 1 39 LYS HZ1 H -5.769 10.649 20.587 1.00 . A A . 39 LYS HZ1 1 1
17 42932 1 1 39 LYS HZ2 H -5.135 9.307 21.229 1.00 . A A . 39 LYS HZ2 1 1
17 42933 1 1 39 LYS HZ3 H -5.909 9.237 19.811 1.00 . A A . 39 LYS HZ3 1 1
17 42934 1 1 39 LYS N N -0.304 8.562 16.169 1.00 . A A . 39 LYS N 1 1
17 42935 1 1 39 LYS NZ N -5.296 9.794 20.371 1.00 . A A . 39 LYS NZ 1 1
17 42936 1 1 39 LYS O O 0.063 5.803 16.109 1.00 . A A . 39 LYS O 1 1
17 42937 1 1 40 GLY C C 2.662 4.181 19.025 1.00 . A A . 40 GLY C 1 1
17 42938 1 1 40 GLY CA C 1.709 4.489 17.888 1.00 . A A . 40 GLY CA 1 1
17 42939 1 1 40 GLY H H 1.547 6.412 18.786 1.00 . A A . 40 GLY H 1 1
17 42940 1 1 40 GLY HA2 H 0.914 3.884 17.928 1.00 . A A . 40 GLY HA2 1 1
17 42941 1 1 40 GLY HA3 H 2.170 4.378 17.008 1.00 . A A . 40 GLY HA3 1 1
17 42942 1 1 40 GLY N N 1.253 5.864 18.004 1.00 . A A . 40 GLY N 1 1
17 42943 1 1 40 GLY O O 3.421 5.058 19.433 1.00 . A A . 40 GLY O 1 1
17 42944 1 1 41 PHE C C 4.382 1.423 20.164 1.00 . A A . 41 PHE C 1 1
17 42945 1 1 41 PHE CA C 3.472 2.559 20.660 1.00 . A A . 41 PHE CA 1 1
17 42946 1 1 41 PHE CB C 2.674 2.107 21.885 1.00 . A A . 41 PHE CB 1 1
17 42947 1 1 41 PHE CD1 C 2.547 4.088 23.449 1.00 . A A . 41 PHE CD1 1 1
17 42948 1 1 41 PHE CD2 C 0.544 3.428 22.244 1.00 . A A . 41 PHE CD2 1 1
17 42949 1 1 41 PHE CE1 C 1.837 5.152 24.062 1.00 . A A . 41 PHE CE1 1 1
17 42950 1 1 41 PHE CE2 C -0.177 4.489 22.853 1.00 . A A . 41 PHE CE2 1 1
17 42951 1 1 41 PHE CG C 1.906 3.223 22.538 1.00 . A A . 41 PHE CG 1 1
17 42952 1 1 41 PHE CZ C 0.472 5.350 23.761 1.00 . A A . 41 PHE CZ 1 1
17 42953 1 1 41 PHE H H 1.854 2.358 19.280 1.00 . A A . 41 PHE H 1 1
17 42954 1 1 41 PHE HA H 4.019 3.362 20.895 1.00 . A A . 41 PHE HA 1 1
17 42955 1 1 41 PHE HB2 H 2.021 1.403 21.604 1.00 . A A . 41 PHE HB2 1 1
17 42956 1 1 41 PHE HB3 H 3.305 1.726 22.560 1.00 . A A . 41 PHE HB3 1 1
17 42957 1 1 41 PHE HD1 H 3.514 3.950 23.664 1.00 . A A . 41 PHE HD1 1 1
17 42958 1 1 41 PHE HD2 H 0.080 2.821 21.600 1.00 . A A . 41 PHE HD2 1 1
17 42959 1 1 41 PHE HE1 H 2.303 5.759 24.706 1.00 . A A . 41 PHE HE1 1 1
17 42960 1 1 41 PHE HE2 H -1.144 4.625 22.639 1.00 . A A . 41 PHE HE2 1 1
17 42961 1 1 41 PHE HZ H -0.032 6.099 24.191 1.00 . A A . 41 PHE HZ 1 1
17 42962 1 1 41 PHE N N 2.566 2.986 19.592 1.00 . A A . 41 PHE N 1 1
17 42963 1 1 41 PHE O O 3.879 0.401 19.710 1.00 . A A . 41 PHE O 1 1
17 42964 1 1 42 PRO C C 6.504 3.840 19.722 1.00 . A A . 42 PRO C 1 1
17 42965 1 1 42 PRO CA C 6.506 2.710 20.751 1.00 . A A . 42 PRO CA 1 1
17 42966 1 1 42 PRO CB C 7.907 2.120 20.913 1.00 . A A . 42 PRO CB 1 1
17 42967 1 1 42 PRO CD C 6.596 0.452 19.859 1.00 . A A . 42 PRO CD 1 1
17 42968 1 1 42 PRO CG C 7.973 1.067 19.869 1.00 . A A . 42 PRO CG 1 1
17 42969 1 1 42 PRO HA H 6.121 3.091 21.592 1.00 . A A . 42 PRO HA 1 1
17 42970 1 1 42 PRO HB2 H 8.614 2.810 20.755 1.00 . A A . 42 PRO HB2 1 1
17 42971 1 1 42 PRO HB3 H 8.030 1.718 21.820 1.00 . A A . 42 PRO HB3 1 1
17 42972 1 1 42 PRO HD2 H 6.348 0.133 18.944 1.00 . A A . 42 PRO HD2 1 1
17 42973 1 1 42 PRO HD3 H 6.533 -0.308 20.506 1.00 . A A . 42 PRO HD3 1 1
17 42974 1 1 42 PRO HG2 H 8.190 1.471 18.981 1.00 . A A . 42 PRO HG2 1 1
17 42975 1 1 42 PRO HG3 H 8.666 0.386 20.105 1.00 . A A . 42 PRO HG3 1 1
17 42976 1 1 42 PRO N N 5.720 1.564 20.277 1.00 . A A . 42 PRO N 1 1
17 42977 1 1 42 PRO O O 6.347 3.597 18.535 1.00 . A A . 42 PRO O 1 1
17 42978 1 1 43 HIS C C 8.016 6.695 18.866 1.00 . A A . 43 HIS C 1 1
17 42979 1 1 43 HIS CA C 6.626 6.219 19.261 1.00 . A A . 43 HIS CA 1 1
17 42980 1 1 43 HIS CB C 5.839 7.374 19.882 1.00 . A A . 43 HIS CB 1 1
17 42981 1 1 43 HIS CD2 C 4.188 8.161 18.027 1.00 . A A . 43 HIS CD2 1 1
17 42982 1 1 43 HIS CE1 C 4.980 10.145 17.670 1.00 . A A . 43 HIS CE1 1 1
17 42983 1 1 43 HIS CG C 5.246 8.303 18.870 1.00 . A A . 43 HIS CG 1 1
17 42984 1 1 43 HIS H H 6.800 5.228 21.156 1.00 . A A . 43 HIS H 1 1
17 42985 1 1 43 HIS HA H 6.170 5.869 18.442 1.00 . A A . 43 HIS HA 1 1
17 42986 1 1 43 HIS HB2 H 5.092 7.000 20.432 1.00 . A A . 43 HIS HB2 1 1
17 42987 1 1 43 HIS HB3 H 6.451 7.906 20.468 1.00 . A A . 43 HIS HB3 1 1
17 42988 1 1 43 HIS HD1 H 6.525 10.014 19.053 1.00 . A A . 43 HIS HD1 1 1
17 42989 1 1 43 HIS HD2 H 3.610 7.349 17.946 1.00 . A A . 43 HIS HD2 1 1
17 42990 1 1 43 HIS HE1 H 5.105 11.064 17.296 1.00 . A A . 43 HIS HE1 1 1
17 42991 1 1 43 HIS HE2 H 3.342 9.479 16.625 1.00 . A A . 43 HIS HE2 1 1
17 42992 1 1 43 HIS N N 6.659 5.075 20.178 1.00 . A A . 43 HIS N 1 1
17 42993 1 1 43 HIS ND1 N 5.737 9.588 18.608 1.00 . A A . 43 HIS ND1 1 1
17 42994 1 1 43 HIS NE2 N 4.047 9.306 17.313 1.00 . A A . 43 HIS NE2 1 1
17 42995 1 1 43 HIS O O 8.252 7.007 17.711 1.00 . A A . 43 HIS O 1 1
17 42996 1 1 44 SER C C 10.432 8.737 19.342 1.00 . A A . 44 SER C 1 1
17 42997 1 1 44 SER CA C 10.299 7.252 19.725 1.00 . A A . 44 SER CA 1 1
17 42998 1 1 44 SER CB C 11.105 6.382 18.752 1.00 . A A . 44 SER CB 1 1
17 42999 1 1 44 SER H H 8.613 6.445 20.759 1.00 . A A . 44 SER H 1 1
17 43000 1 1 44 SER HA H 10.645 7.160 20.658 1.00 . A A . 44 SER HA 1 1
17 43001 1 1 44 SER HB2 H 10.895 5.413 18.883 1.00 . A A . 44 SER HB2 1 1
17 43002 1 1 44 SER HB3 H 10.915 6.639 17.804 1.00 . A A . 44 SER HB3 1 1
17 43003 1 1 44 SER HG H 12.672 6.571 19.910 1.00 . A A . 44 SER HG 1 1
17 43004 1 1 44 SER N N 8.907 6.757 19.855 1.00 . A A . 44 SER N 1 1
17 43005 1 1 44 SER O O 11.109 9.493 20.029 1.00 . A A . 44 SER O 1 1
17 43006 1 1 44 SER OG O 12.496 6.550 18.969 1.00 . A A . 44 SER OG 1 1
17 43007 1 1 45 GLY C C 8.905 11.398 18.771 1.00 . A A . 45 GLY C 1 1
17 43008 1 1 45 GLY CA C 9.790 10.552 17.872 1.00 . A A . 45 GLY CA 1 1
17 43009 1 1 45 GLY H H 9.251 8.499 17.730 1.00 . A A . 45 GLY H 1 1
17 43010 1 1 45 GLY HA2 H 10.734 10.875 17.921 1.00 . A A . 45 GLY HA2 1 1
17 43011 1 1 45 GLY HA3 H 9.467 10.606 16.927 1.00 . A A . 45 GLY HA3 1 1
17 43012 1 1 45 GLY N N 9.772 9.158 18.273 1.00 . A A . 45 GLY N 1 1
17 43013 1 1 45 GLY O O 8.162 10.857 19.609 1.00 . A A . 45 GLY O 1 1
17 43014 1 1 46 PRO C C 6.671 13.671 19.149 1.00 . A A . 46 PRO C 1 1
17 43015 1 1 46 PRO CA C 8.173 13.648 19.468 1.00 . A A . 46 PRO CA 1 1
17 43016 1 1 46 PRO CB C 8.837 14.995 19.172 1.00 . A A . 46 PRO CB 1 1
17 43017 1 1 46 PRO CD C 9.743 13.476 17.627 1.00 . A A . 46 PRO CD 1 1
17 43018 1 1 46 PRO CG C 9.226 14.890 17.755 1.00 . A A . 46 PRO CG 1 1
17 43019 1 1 46 PRO HA H 8.217 13.351 20.422 1.00 . A A . 46 PRO HA 1 1
17 43020 1 1 46 PRO HB2 H 8.200 15.755 19.298 1.00 . A A . 46 PRO HB2 1 1
17 43021 1 1 46 PRO HB3 H 9.646 15.140 19.741 1.00 . A A . 46 PRO HB3 1 1
17 43022 1 1 46 PRO HD2 H 9.589 13.114 16.707 1.00 . A A . 46 PRO HD2 1 1
17 43023 1 1 46 PRO HD3 H 10.717 13.422 17.848 1.00 . A A . 46 PRO HD3 1 1
17 43024 1 1 46 PRO HG2 H 8.434 15.042 17.164 1.00 . A A . 46 PRO HG2 1 1
17 43025 1 1 46 PRO HG3 H 9.938 15.558 17.538 1.00 . A A . 46 PRO HG3 1 1
17 43026 1 1 46 PRO N N 8.941 12.732 18.620 1.00 . A A . 46 PRO N 1 1
17 43027 1 1 46 PRO O O 6.175 12.842 18.392 1.00 . A A . 46 PRO O 1 1
17 43028 1 1 47 ALA C C 4.088 14.806 18.106 1.00 . A A . 47 ALA C 1 1
17 43029 1 1 47 ALA CA C 4.512 14.755 19.580 1.00 . A A . 47 ALA CA 1 1
17 43030 1 1 47 ALA CB C 4.037 16.024 20.297 1.00 . A A . 47 ALA CB 1 1
17 43031 1 1 47 ALA H H 6.434 15.269 20.344 1.00 . A A . 47 ALA H 1 1
17 43032 1 1 47 ALA HA H 4.128 13.928 19.989 1.00 . A A . 47 ALA HA 1 1
17 43033 1 1 47 ALA HB1 H 4.303 16.012 21.261 1.00 . A A . 47 ALA HB1 1 1
17 43034 1 1 47 ALA HB2 H 3.042 16.109 20.254 1.00 . A A . 47 ALA HB2 1 1
17 43035 1 1 47 ALA HB3 H 4.433 16.842 19.879 1.00 . A A . 47 ALA HB3 1 1
17 43036 1 1 47 ALA N N 5.960 14.620 19.750 1.00 . A A . 47 ALA N 1 1
17 43037 1 1 47 ALA O O 4.747 15.437 17.283 1.00 . A A . 47 ALA O 1 1
17 43038 1 1 48 ASP C C 2.259 15.435 15.786 1.00 . A A . 48 ASP C 1 1
17 43039 1 1 48 ASP CA C 2.443 14.072 16.434 1.00 . A A . 48 ASP CA 1 1
17 43040 1 1 48 ASP CB C 1.089 13.348 16.427 1.00 . A A . 48 ASP CB 1 1
17 43041 1 1 48 ASP CG C 1.201 11.905 16.845 1.00 . A A . 48 ASP CG 1 1
17 43042 1 1 48 ASP H H 2.447 13.731 18.544 1.00 . A A . 48 ASP H 1 1
17 43043 1 1 48 ASP HA H 3.148 13.564 15.939 1.00 . A A . 48 ASP HA 1 1
17 43044 1 1 48 ASP HB2 H 0.469 13.811 17.060 1.00 . A A . 48 ASP HB2 1 1
17 43045 1 1 48 ASP HB3 H 0.708 13.379 15.503 1.00 . A A . 48 ASP HB3 1 1
17 43046 1 1 48 ASP N N 2.962 14.166 17.806 1.00 . A A . 48 ASP N 1 1
17 43047 1 1 48 ASP O O 1.436 16.246 16.232 1.00 . A A . 48 ASP O 1 1
17 43048 1 1 48 ASP OD1 O 2.169 11.241 16.438 1.00 . A A . 48 ASP OD1 1 1
17 43049 1 1 48 ASP OD2 O 0.327 11.433 17.605 1.00 . A A . 48 ASP OD2 1 1
17 43050 1 1 49 GLY C C 3.238 18.179 14.887 1.00 . A A . 49 GLY C 1 1
17 43051 1 1 49 GLY CA C 3.009 16.951 14.025 1.00 . A A . 49 GLY CA 1 1
17 43052 1 1 49 GLY H H 3.716 14.994 14.469 1.00 . A A . 49 GLY H 1 1
17 43053 1 1 49 GLY HA2 H 3.712 16.911 13.315 1.00 . A A . 49 GLY HA2 1 1
17 43054 1 1 49 GLY HA3 H 2.107 17.012 13.598 1.00 . A A . 49 GLY HA3 1 1
17 43055 1 1 49 GLY N N 3.058 15.691 14.754 1.00 . A A . 49 GLY N 1 1
17 43056 1 1 49 GLY O O 2.854 19.272 14.497 1.00 . A A . 49 GLY O 1 1
17 43057 1 1 50 GLN C C 2.658 19.735 17.483 1.00 . A A . 50 GLN C 1 1
17 43058 1 1 50 GLN CA C 3.976 19.037 17.087 1.00 . A A . 50 GLN CA 1 1
17 43059 1 1 50 GLN CB C 5.018 20.052 16.588 1.00 . A A . 50 GLN CB 1 1
17 43060 1 1 50 GLN CD C 6.959 18.607 17.318 1.00 . A A . 50 GLN CD 1 1
17 43061 1 1 50 GLN CG C 6.335 19.981 17.340 1.00 . A A . 50 GLN CG 1 1
17 43062 1 1 50 GLN H H 4.102 17.055 16.308 1.00 . A A . 50 GLN H 1 1
17 43063 1 1 50 GLN HA H 4.311 18.557 17.897 1.00 . A A . 50 GLN HA 1 1
17 43064 1 1 50 GLN HB2 H 5.200 19.877 15.621 1.00 . A A . 50 GLN HB2 1 1
17 43065 1 1 50 GLN HB3 H 4.646 20.974 16.696 1.00 . A A . 50 GLN HB3 1 1
17 43066 1 1 50 GLN HE21 H 7.809 17.246 18.515 1.00 . A A . 50 GLN HE21 1 1
17 43067 1 1 50 GLN HE22 H 7.279 18.701 19.291 1.00 . A A . 50 GLN HE22 1 1
17 43068 1 1 50 GLN HG2 H 6.976 20.626 16.925 1.00 . A A . 50 GLN HG2 1 1
17 43069 1 1 50 GLN HG3 H 6.174 20.238 18.293 1.00 . A A . 50 GLN HG3 1 1
17 43070 1 1 50 GLN N N 3.793 17.979 16.081 1.00 . A A . 50 GLN N 1 1
17 43071 1 1 50 GLN NE2 N 7.382 18.149 18.464 1.00 . A A . 50 GLN NE2 1 1
17 43072 1 1 50 GLN O O 2.664 20.770 18.157 1.00 . A A . 50 GLN O 1 1
17 43073 1 1 50 GLN OE1 O 7.065 17.969 16.291 1.00 . A A . 50 GLN OE1 1 1
17 43074 1 1 51 ILE C C -0.059 19.765 18.868 1.00 . A A . 51 ILE C 1 1
17 43075 1 1 51 ILE CA C 0.212 19.719 17.369 1.00 . A A . 51 ILE CA 1 1
17 43076 1 1 51 ILE CB C -0.917 18.882 16.664 1.00 . A A . 51 ILE CB 1 1
17 43077 1 1 51 ILE CD1 C -1.535 17.805 14.387 1.00 . A A . 51 ILE CD1 1 1
17 43078 1 1 51 ILE CG1 C -0.670 18.833 15.140 1.00 . A A . 51 ILE CG1 1 1
17 43079 1 1 51 ILE CG2 C -2.324 19.486 16.955 1.00 . A A . 51 ILE CG2 1 1
17 43080 1 1 51 ILE H H 1.585 18.257 16.644 1.00 . A A . 51 ILE H 1 1
17 43081 1 1 51 ILE HA H 0.266 20.649 17.004 1.00 . A A . 51 ILE HA 1 1
17 43082 1 1 51 ILE HB H -0.896 17.947 17.019 1.00 . A A . 51 ILE HB 1 1
17 43083 1 1 51 ILE HD11 H -1.334 17.817 13.408 1.00 . A A . 51 ILE HD11 1 1
17 43084 1 1 51 ILE HD12 H -2.508 18.002 14.503 1.00 . A A . 51 ILE HD12 1 1
17 43085 1 1 51 ILE HD13 H -1.366 16.879 14.725 1.00 . A A . 51 ILE HD13 1 1
17 43086 1 1 51 ILE HG12 H -0.863 19.738 14.762 1.00 . A A . 51 ILE HG12 1 1
17 43087 1 1 51 ILE HG13 H 0.291 18.604 14.985 1.00 . A A . 51 ILE HG13 1 1
17 43088 1 1 51 ILE HG21 H -3.042 18.954 16.507 1.00 . A A . 51 ILE HG21 1 1
17 43089 1 1 51 ILE HG22 H -2.386 20.427 16.622 1.00 . A A . 51 ILE HG22 1 1
17 43090 1 1 51 ILE HG23 H -2.515 19.494 17.936 1.00 . A A . 51 ILE HG23 1 1
17 43091 1 1 51 ILE N N 1.531 19.138 17.114 1.00 . A A . 51 ILE N 1 1
17 43092 1 1 51 ILE O O -0.602 20.738 19.380 1.00 . A A . 51 ILE O 1 1
17 43093 1 1 52 ALA C C 0.773 19.728 21.830 1.00 . A A . 52 ALA C 1 1
17 43094 1 1 52 ALA CA C 0.092 18.620 21.011 1.00 . A A . 52 ALA CA 1 1
17 43095 1 1 52 ALA CB C 0.521 17.242 21.525 1.00 . A A . 52 ALA CB 1 1
17 43096 1 1 52 ALA H H 0.848 17.984 19.116 1.00 . A A . 52 ALA H 1 1
17 43097 1 1 52 ALA HA H -0.898 18.743 21.086 1.00 . A A . 52 ALA HA 1 1
17 43098 1 1 52 ALA HB1 H 0.084 16.512 21.001 1.00 . A A . 52 ALA HB1 1 1
17 43099 1 1 52 ALA HB2 H 0.270 17.124 22.486 1.00 . A A . 52 ALA HB2 1 1
17 43100 1 1 52 ALA HB3 H 1.511 17.125 21.450 1.00 . A A . 52 ALA HB3 1 1
17 43101 1 1 52 ALA N N 0.351 18.720 19.576 1.00 . A A . 52 ALA N 1 1
17 43102 1 1 52 ALA O O 0.299 20.081 22.897 1.00 . A A . 52 ALA O 1 1
17 43103 1 1 53 SER C C 2.125 22.703 21.534 1.00 . A A . 53 SER C 1 1
17 43104 1 1 53 SER CA C 2.575 21.341 22.049 1.00 . A A . 53 SER CA 1 1
17 43105 1 1 53 SER CB C 4.091 21.208 21.900 1.00 . A A . 53 SER CB 1 1
17 43106 1 1 53 SER H H 2.253 19.927 20.469 1.00 . A A . 53 SER H 1 1
17 43107 1 1 53 SER HA H 2.313 21.235 23.009 1.00 . A A . 53 SER HA 1 1
17 43108 1 1 53 SER HB2 H 4.559 21.911 22.436 1.00 . A A . 53 SER HB2 1 1
17 43109 1 1 53 SER HB3 H 4.395 20.304 22.199 1.00 . A A . 53 SER HB3 1 1
17 43110 1 1 53 SER HG H 5.454 21.394 20.504 1.00 . A A . 53 SER HG 1 1
17 43111 1 1 53 SER N N 1.884 20.263 21.336 1.00 . A A . 53 SER N 1 1
17 43112 1 1 53 SER O O 2.334 23.713 22.192 1.00 . A A . 53 SER O 1 1
17 43113 1 1 53 SER OG O 4.498 21.367 20.549 1.00 . A A . 53 SER OG 1 1
17 43114 1 1 54 ALA C C 2.056 25.046 19.399 1.00 . A A . 54 ALA C 1 1
17 43115 1 1 54 ALA CA C 1.041 23.900 19.627 1.00 . A A . 54 ALA CA 1 1
17 43116 1 1 54 ALA CB C -0.214 24.428 20.350 1.00 . A A . 54 ALA CB 1 1
17 43117 1 1 54 ALA H H 1.454 21.826 19.867 1.00 . A A . 54 ALA H 1 1
17 43118 1 1 54 ALA HA H 0.838 23.535 18.718 1.00 . A A . 54 ALA HA 1 1
17 43119 1 1 54 ALA HB1 H -0.875 23.694 20.502 1.00 . A A . 54 ALA HB1 1 1
17 43120 1 1 54 ALA HB2 H -0.664 25.141 19.812 1.00 . A A . 54 ALA HB2 1 1
17 43121 1 1 54 ALA HB3 H 0.023 24.818 21.240 1.00 . A A . 54 ALA HB3 1 1
17 43122 1 1 54 ALA N N 1.549 22.706 20.331 1.00 . A A . 54 ALA N 1 1
17 43123 1 1 54 ALA O O 1.724 26.061 18.780 1.00 . A A . 54 ALA O 1 1
17 43124 1 1 55 GLY C C 5.450 25.401 18.823 1.00 . A A . 55 GLY C 1 1
17 43125 1 1 55 GLY CA C 4.319 25.883 19.698 1.00 . A A . 55 GLY CA 1 1
17 43126 1 1 55 GLY H H 3.510 24.021 20.330 1.00 . A A . 55 GLY H 1 1
17 43127 1 1 55 GLY HA2 H 3.899 26.693 19.289 1.00 . A A . 55 GLY HA2 1 1
17 43128 1 1 55 GLY HA3 H 4.671 26.111 20.606 1.00 . A A . 55 GLY HA3 1 1
17 43129 1 1 55 GLY N N 3.285 24.873 19.858 1.00 . A A . 55 GLY N 1 1
17 43130 1 1 55 GLY O O 6.134 26.195 18.197 1.00 . A A . 55 GLY O 1 1
17 43131 1 1 56 GLY C C 6.388 23.513 16.443 1.00 . A A . 56 GLY C 1 1
17 43132 1 1 56 GLY CA C 6.691 23.527 17.929 1.00 . A A . 56 GLY CA 1 1
17 43133 1 1 56 GLY H H 4.998 23.479 19.227 1.00 . A A . 56 GLY H 1 1
17 43134 1 1 56 GLY HA2 H 7.511 24.074 18.096 1.00 . A A . 56 GLY HA2 1 1
17 43135 1 1 56 GLY HA3 H 6.845 22.591 18.245 1.00 . A A . 56 GLY HA3 1 1
17 43136 1 1 56 GLY N N 5.618 24.090 18.734 1.00 . A A . 56 GLY N 1 1
17 43137 1 1 56 GLY O O 7.183 23.027 15.653 1.00 . A A . 56 GLY O 1 1
17 43138 1 1 57 LEU C C 5.767 24.919 13.795 1.00 . A A . 57 LEU C 1 1
17 43139 1 1 57 LEU CA C 4.811 24.090 14.660 1.00 . A A . 57 LEU CA 1 1
17 43140 1 1 57 LEU CB C 3.387 24.659 14.564 1.00 . A A . 57 LEU CB 1 1
17 43141 1 1 57 LEU CD1 C 0.963 24.606 15.266 1.00 . A A . 57 LEU CD1 1 1
17 43142 1 1 57 LEU CD2 C 2.084 22.488 14.600 1.00 . A A . 57 LEU CD2 1 1
17 43143 1 1 57 LEU CG C 2.286 23.840 15.272 1.00 . A A . 57 LEU CG 1 1
17 43144 1 1 57 LEU H H 4.643 24.458 16.756 1.00 . A A . 57 LEU H 1 1
17 43145 1 1 57 LEU HA H 4.840 23.139 14.351 1.00 . A A . 57 LEU HA 1 1
17 43146 1 1 57 LEU HB2 H 3.397 25.575 14.967 1.00 . A A . 57 LEU HB2 1 1
17 43147 1 1 57 LEU HB3 H 3.149 24.723 13.595 1.00 . A A . 57 LEU HB3 1 1
17 43148 1 1 57 LEU HD11 H 0.244 24.082 15.723 1.00 . A A . 57 LEU HD11 1 1
17 43149 1 1 57 LEU HD12 H 0.661 24.792 14.331 1.00 . A A . 57 LEU HD12 1 1
17 43150 1 1 57 LEU HD13 H 1.053 25.482 15.740 1.00 . A A . 57 LEU HD13 1 1
17 43151 1 1 57 LEU HD21 H 1.370 21.961 15.062 1.00 . A A . 57 LEU HD21 1 1
17 43152 1 1 57 LEU HD22 H 2.925 21.948 14.621 1.00 . A A . 57 LEU HD22 1 1
17 43153 1 1 57 LEU HD23 H 1.813 22.599 13.644 1.00 . A A . 57 LEU HD23 1 1
17 43154 1 1 57 LEU HG H 2.575 23.681 16.216 1.00 . A A . 57 LEU HG 1 1
17 43155 1 1 57 LEU N N 5.239 24.056 16.061 1.00 . A A . 57 LEU N 1 1
17 43156 1 1 57 LEU O O 5.876 24.699 12.596 1.00 . A A . 57 LEU O 1 1
17 43157 1 1 58 PHE C C 8.666 25.702 13.146 1.00 . A A . 58 PHE C 1 1
17 43158 1 1 58 PHE CA C 7.548 26.591 13.717 1.00 . A A . 58 PHE CA 1 1
17 43159 1 1 58 PHE CB C 8.167 27.632 14.659 1.00 . A A . 58 PHE CB 1 1
17 43160 1 1 58 PHE CD1 C 6.913 28.791 16.530 1.00 . A A . 58 PHE CD1 1 1
17 43161 1 1 58 PHE CD2 C 6.545 29.535 14.251 1.00 . A A . 58 PHE CD2 1 1
17 43162 1 1 58 PHE CE1 C 6.012 29.775 17.007 1.00 . A A . 58 PHE CE1 1 1
17 43163 1 1 58 PHE CE2 C 5.641 30.526 14.713 1.00 . A A . 58 PHE CE2 1 1
17 43164 1 1 58 PHE CG C 7.185 28.664 15.152 1.00 . A A . 58 PHE CG 1 1
17 43165 1 1 58 PHE CZ C 5.376 30.645 16.093 1.00 . A A . 58 PHE CZ 1 1
17 43166 1 1 58 PHE H H 6.400 25.951 15.405 1.00 . A A . 58 PHE H 1 1
17 43167 1 1 58 PHE HA H 7.050 27.028 12.968 1.00 . A A . 58 PHE HA 1 1
17 43168 1 1 58 PHE HB2 H 8.546 27.160 15.455 1.00 . A A . 58 PHE HB2 1 1
17 43169 1 1 58 PHE HB3 H 8.900 28.109 14.174 1.00 . A A . 58 PHE HB3 1 1
17 43170 1 1 58 PHE HD1 H 7.362 28.178 17.179 1.00 . A A . 58 PHE HD1 1 1
17 43171 1 1 58 PHE HD2 H 6.730 29.453 13.271 1.00 . A A . 58 PHE HD2 1 1
17 43172 1 1 58 PHE HE1 H 5.828 29.854 17.986 1.00 . A A . 58 PHE HE1 1 1
17 43173 1 1 58 PHE HE2 H 5.193 31.138 14.062 1.00 . A A . 58 PHE HE2 1 1
17 43174 1 1 58 PHE HZ H 4.739 31.342 16.424 1.00 . A A . 58 PHE HZ 1 1
17 43175 1 1 58 PHE N N 6.527 25.809 14.424 1.00 . A A . 58 PHE N 1 1
17 43176 1 1 58 PHE O O 9.450 26.142 12.309 1.00 . A A . 58 PHE O 1 1
17 43177 1 1 59 GLY C C 9.555 23.218 11.569 1.00 . A A . 59 GLY C 1 1
17 43178 1 1 59 GLY CA C 9.709 23.511 13.053 1.00 . A A . 59 GLY CA 1 1
17 43179 1 1 59 GLY H H 8.068 24.132 14.261 1.00 . A A . 59 GLY H 1 1
17 43180 1 1 59 GLY HA2 H 10.612 23.907 13.221 1.00 . A A . 59 GLY HA2 1 1
17 43181 1 1 59 GLY HA3 H 9.617 22.660 13.570 1.00 . A A . 59 GLY HA3 1 1
17 43182 1 1 59 GLY N N 8.721 24.444 13.571 1.00 . A A . 59 GLY N 1 1
17 43183 1 1 59 GLY O O 10.486 22.718 10.944 1.00 . A A . 59 GLY O 1 1
17 43184 1 1 60 GLY C C 9.170 24.197 8.703 1.00 . A A . 60 GLY C 1 1
17 43185 1 1 60 GLY CA C 8.213 23.375 9.553 1.00 . A A . 60 GLY CA 1 1
17 43186 1 1 60 GLY H H 7.686 23.982 11.530 1.00 . A A . 60 GLY H 1 1
17 43187 1 1 60 GLY HA2 H 8.344 22.402 9.359 1.00 . A A . 60 GLY HA2 1 1
17 43188 1 1 60 GLY HA3 H 7.271 23.633 9.340 1.00 . A A . 60 GLY HA3 1 1
17 43189 1 1 60 GLY N N 8.415 23.573 10.982 1.00 . A A . 60 GLY N 1 1
17 43190 1 1 60 GLY O O 9.451 23.856 7.554 1.00 . A A . 60 GLY O 1 1
17 43191 1 1 61 ILE C C 11.978 25.258 8.368 1.00 . A A . 61 ILE C 1 1
17 43192 1 1 61 ILE CA C 10.705 26.086 8.580 1.00 . A A . 61 ILE CA 1 1
17 43193 1 1 61 ILE CB C 11.043 27.376 9.405 1.00 . A A . 61 ILE CB 1 1
17 43194 1 1 61 ILE CD1 C 9.055 28.764 8.378 1.00 . A A . 61 ILE CD1 1 1
17 43195 1 1 61 ILE CG1 C 9.769 28.227 9.647 1.00 . A A . 61 ILE CG1 1 1
17 43196 1 1 61 ILE CG2 C 12.139 28.221 8.698 1.00 . A A . 61 ILE CG2 1 1
17 43197 1 1 61 ILE H H 9.443 25.510 10.206 1.00 . A A . 61 ILE H 1 1
17 43198 1 1 61 ILE HA H 10.289 26.326 7.703 1.00 . A A . 61 ILE HA 1 1
17 43199 1 1 61 ILE HB H 11.400 27.094 10.296 1.00 . A A . 61 ILE HB 1 1
17 43200 1 1 61 ILE HD11 H 8.247 29.300 8.622 1.00 . A A . 61 ILE HD11 1 1
17 43201 1 1 61 ILE HD12 H 8.760 28.012 7.789 1.00 . A A . 61 ILE HD12 1 1
17 43202 1 1 61 ILE HD13 H 9.665 29.351 7.846 1.00 . A A . 61 ILE HD13 1 1
17 43203 1 1 61 ILE HG12 H 9.115 27.662 10.150 1.00 . A A . 61 ILE HG12 1 1
17 43204 1 1 61 ILE HG13 H 10.029 29.014 10.207 1.00 . A A . 61 ILE HG13 1 1
17 43205 1 1 61 ILE HG21 H 12.354 29.043 9.226 1.00 . A A . 61 ILE HG21 1 1
17 43206 1 1 61 ILE HG22 H 11.839 28.509 7.789 1.00 . A A . 61 ILE HG22 1 1
17 43207 1 1 61 ILE HG23 H 12.983 27.695 8.591 1.00 . A A . 61 ILE HG23 1 1
17 43208 1 1 61 ILE N N 9.715 25.263 9.276 1.00 . A A . 61 ILE N 1 1
17 43209 1 1 61 ILE O O 12.592 25.303 7.306 1.00 . A A . 61 ILE O 1 1
17 43210 1 1 62 LEU C C 13.349 22.429 8.453 1.00 . A A . 62 LEU C 1 1
17 43211 1 1 62 LEU CA C 13.562 23.668 9.319 1.00 . A A . 62 LEU CA 1 1
17 43212 1 1 62 LEU CB C 13.993 23.223 10.726 1.00 . A A . 62 LEU CB 1 1
17 43213 1 1 62 LEU CD1 C 13.745 25.376 12.128 1.00 . A A . 62 LEU CD1 1 1
17 43214 1 1 62 LEU CD2 C 15.270 23.535 12.850 1.00 . A A . 62 LEU CD2 1 1
17 43215 1 1 62 LEU CG C 14.684 24.261 11.636 1.00 . A A . 62 LEU CG 1 1
17 43216 1 1 62 LEU H H 11.785 24.455 10.202 1.00 . A A . 62 LEU H 1 1
17 43217 1 1 62 LEU HA H 14.248 24.267 8.905 1.00 . A A . 62 LEU HA 1 1
17 43218 1 1 62 LEU HB2 H 13.172 22.909 11.202 1.00 . A A . 62 LEU HB2 1 1
17 43219 1 1 62 LEU HB3 H 14.626 22.457 10.613 1.00 . A A . 62 LEU HB3 1 1
17 43220 1 1 62 LEU HD11 H 14.233 26.024 12.712 1.00 . A A . 62 LEU HD11 1 1
17 43221 1 1 62 LEU HD12 H 12.985 24.997 12.656 1.00 . A A . 62 LEU HD12 1 1
17 43222 1 1 62 LEU HD13 H 13.360 25.885 11.358 1.00 . A A . 62 LEU HD13 1 1
17 43223 1 1 62 LEU HD21 H 15.728 24.177 13.465 1.00 . A A . 62 LEU HD21 1 1
17 43224 1 1 62 LEU HD22 H 15.940 22.849 12.568 1.00 . A A . 62 LEU HD22 1 1
17 43225 1 1 62 LEU HD23 H 14.553 23.069 13.369 1.00 . A A . 62 LEU HD23 1 1
17 43226 1 1 62 LEU HG H 15.398 24.704 11.094 1.00 . A A . 62 LEU HG 1 1
17 43227 1 1 62 LEU N N 12.350 24.483 9.377 1.00 . A A . 62 LEU N 1 1
17 43228 1 1 62 LEU O O 14.276 21.965 7.799 1.00 . A A . 62 LEU O 1 1
17 43229 1 1 63 ASP C C 12.097 20.987 6.153 1.00 . A A . 63 ASP C 1 1
17 43230 1 1 63 ASP CA C 11.806 20.721 7.623 1.00 . A A . 63 ASP CA 1 1
17 43231 1 1 63 ASP CB C 10.323 20.348 7.789 1.00 . A A . 63 ASP CB 1 1
17 43232 1 1 63 ASP CG C 9.880 19.233 6.838 1.00 . A A . 63 ASP CG 1 1
17 43233 1 1 63 ASP H H 11.408 22.333 8.982 1.00 . A A . 63 ASP H 1 1
17 43234 1 1 63 ASP HA H 12.396 19.986 7.960 1.00 . A A . 63 ASP HA 1 1
17 43235 1 1 63 ASP HB2 H 10.172 20.043 8.729 1.00 . A A . 63 ASP HB2 1 1
17 43236 1 1 63 ASP HB3 H 9.767 21.159 7.608 1.00 . A A . 63 ASP HB3 1 1
17 43237 1 1 63 ASP N N 12.128 21.908 8.433 1.00 . A A . 63 ASP N 1 1
17 43238 1 1 63 ASP O O 12.806 20.228 5.494 1.00 . A A . 63 ASP O 1 1
17 43239 1 1 63 ASP OD1 O 9.700 19.513 5.626 1.00 . A A . 63 ASP OD1 1 1
17 43240 1 1 63 ASP OD2 O 9.637 18.103 7.310 1.00 . A A . 63 ASP OD2 1 1
17 43241 1 1 64 GLN C C 13.197 22.930 3.922 1.00 . A A . 64 GLN C 1 1
17 43242 1 1 64 GLN CA C 11.781 22.437 4.239 1.00 . A A . 64 GLN CA 1 1
17 43243 1 1 64 GLN CB C 10.745 23.474 3.798 1.00 . A A . 64 GLN CB 1 1
17 43244 1 1 64 GLN CD C 9.826 25.788 3.985 1.00 . A A . 64 GLN CD 1 1
17 43245 1 1 64 GLN CG C 10.896 24.837 4.446 1.00 . A A . 64 GLN CG 1 1
17 43246 1 1 64 GLN H H 11.084 22.725 6.238 1.00 . A A . 64 GLN H 1 1
17 43247 1 1 64 GLN HA H 11.638 21.568 3.767 1.00 . A A . 64 GLN HA 1 1
17 43248 1 1 64 GLN HB2 H 10.822 23.593 2.808 1.00 . A A . 64 GLN HB2 1 1
17 43249 1 1 64 GLN HB3 H 9.835 23.125 4.022 1.00 . A A . 64 GLN HB3 1 1
17 43250 1 1 64 GLN HE21 H 8.274 26.867 4.644 1.00 . A A . 64 GLN HE21 1 1
17 43251 1 1 64 GLN HE22 H 9.141 25.983 5.856 1.00 . A A . 64 GLN HE22 1 1
17 43252 1 1 64 GLN HG2 H 10.831 24.736 5.439 1.00 . A A . 64 GLN HG2 1 1
17 43253 1 1 64 GLN HG3 H 11.789 25.217 4.207 1.00 . A A . 64 GLN HG3 1 1
17 43254 1 1 64 GLN N N 11.596 22.102 5.647 1.00 . A A . 64 GLN N 1 1
17 43255 1 1 64 GLN NE2 N 9.017 26.249 4.899 1.00 . A A . 64 GLN NE2 1 1
17 43256 1 1 64 GLN O O 13.498 23.266 2.775 1.00 . A A . 64 GLN O 1 1
17 43257 1 1 64 GLN OE1 O 9.715 26.083 2.800 1.00 . A A . 64 GLN OE1 1 1
17 43258 1 1 65 GLN C C 16.388 22.229 5.144 1.00 . A A . 65 GLN C 1 1
17 43259 1 1 65 GLN CA C 15.445 23.378 4.769 1.00 . A A . 65 GLN CA 1 1
17 43260 1 1 65 GLN CB C 15.688 24.620 5.644 1.00 . A A . 65 GLN CB 1 1
17 43261 1 1 65 GLN CD C 16.959 26.792 5.977 1.00 . A A . 65 GLN CD 1 1
17 43262 1 1 65 GLN CG C 16.854 25.500 5.186 1.00 . A A . 65 GLN CG 1 1
17 43263 1 1 65 GLN H H 13.751 22.652 5.832 1.00 . A A . 65 GLN H 1 1
17 43264 1 1 65 GLN HA H 15.583 23.611 3.806 1.00 . A A . 65 GLN HA 1 1
17 43265 1 1 65 GLN HB2 H 14.857 25.176 5.637 1.00 . A A . 65 GLN HB2 1 1
17 43266 1 1 65 GLN HB3 H 15.876 24.314 6.578 1.00 . A A . 65 GLN HB3 1 1
17 43267 1 1 65 GLN HE21 H 17.772 28.624 5.910 1.00 . A A . 65 GLN HE21 1 1
17 43268 1 1 65 GLN HE22 H 18.126 27.599 4.559 1.00 . A A . 65 GLN HE22 1 1
17 43269 1 1 65 GLN HG2 H 17.707 24.990 5.299 1.00 . A A . 65 GLN HG2 1 1
17 43270 1 1 65 GLN HG3 H 16.727 25.728 4.221 1.00 . A A . 65 GLN HG3 1 1
17 43271 1 1 65 GLN N N 14.061 22.947 4.928 1.00 . A A . 65 GLN N 1 1
17 43272 1 1 65 GLN NE2 N 17.675 27.747 5.440 1.00 . A A . 65 GLN NE2 1 1
17 43273 1 1 65 GLN O O 17.569 22.421 5.412 1.00 . A A . 65 GLN O 1 1
17 43274 1 1 65 GLN OE1 O 16.395 26.932 7.047 1.00 . A A . 65 GLN OE1 1 1
17 43275 1 1 66 SER C C 16.912 18.967 4.312 1.00 . A A . 66 SER C 1 1
17 43276 1 1 66 SER CA C 16.585 19.826 5.535 1.00 . A A . 66 SER CA 1 1
17 43277 1 1 66 SER CB C 15.740 19.016 6.531 1.00 . A A . 66 SER CB 1 1
17 43278 1 1 66 SER H H 14.888 20.927 4.856 1.00 . A A . 66 SER H 1 1
17 43279 1 1 66 SER HA H 17.435 20.144 5.954 1.00 . A A . 66 SER HA 1 1
17 43280 1 1 66 SER HB2 H 15.403 19.606 7.265 1.00 . A A . 66 SER HB2 1 1
17 43281 1 1 66 SER HB3 H 14.965 18.588 6.065 1.00 . A A . 66 SER HB3 1 1
17 43282 1 1 66 SER HG H 15.936 17.203 7.256 1.00 . A A . 66 SER HG 1 1
17 43283 1 1 66 SER N N 15.842 21.023 5.140 1.00 . A A . 66 SER N 1 1
17 43284 1 1 66 SER O O 16.465 19.252 3.205 1.00 . A A . 66 SER O 1 1
17 43285 1 1 66 SER OG O 16.492 17.973 7.142 1.00 . A A . 66 SER OG 1 1
17 43286 1 1 67 GLU C C 16.658 15.949 3.446 1.00 . A A . 67 GLU C 1 1
17 43287 1 1 67 GLU CA C 17.884 16.860 3.515 1.00 . A A . 67 GLU CA 1 1
17 43288 1 1 67 GLU CB C 19.106 16.036 3.912 1.00 . A A . 67 GLU CB 1 1
17 43289 1 1 67 GLU CD C 21.457 15.361 3.390 1.00 . A A . 67 GLU CD 1 1
17 43290 1 1 67 GLU CG C 20.189 16.004 2.859 1.00 . A A . 67 GLU CG 1 1
17 43291 1 1 67 GLU H H 18.032 17.750 5.451 1.00 . A A . 67 GLU H 1 1
17 43292 1 1 67 GLU HA H 18.045 17.322 2.643 1.00 . A A . 67 GLU HA 1 1
17 43293 1 1 67 GLU HB2 H 19.494 16.425 4.747 1.00 . A A . 67 GLU HB2 1 1
17 43294 1 1 67 GLU HB3 H 18.813 15.096 4.087 1.00 . A A . 67 GLU HB3 1 1
17 43295 1 1 67 GLU HG2 H 19.862 15.480 2.072 1.00 . A A . 67 GLU HG2 1 1
17 43296 1 1 67 GLU HG3 H 20.393 16.941 2.574 1.00 . A A . 67 GLU HG3 1 1
17 43297 1 1 67 GLU N N 17.637 17.880 4.541 1.00 . A A . 67 GLU N 1 1
17 43298 1 1 67 GLU O O 16.420 15.259 2.459 1.00 . A A . 67 GLU O 1 1
17 43299 1 1 67 GLU OE1 O 22.497 16.052 3.441 1.00 . A A . 67 GLU OE1 1 1
17 43300 1 1 67 GLU OE2 O 21.390 14.196 3.834 1.00 . A A . 67 GLU OE2 1 1
17 43301 1 1 68 ASN C C 13.437 16.081 4.147 1.00 . A A . 68 ASN C 1 1
17 43302 1 1 68 ASN CA C 14.614 15.225 4.596 1.00 . A A . 68 ASN CA 1 1
17 43303 1 1 68 ASN CB C 14.390 14.753 6.039 1.00 . A A . 68 ASN CB 1 1
17 43304 1 1 68 ASN CG C 15.414 13.747 6.477 1.00 . A A . 68 ASN CG 1 1
17 43305 1 1 68 ASN H H 16.105 16.599 5.264 1.00 . A A . 68 ASN H 1 1
17 43306 1 1 68 ASN HA H 14.722 14.439 3.988 1.00 . A A . 68 ASN HA 1 1
17 43307 1 1 68 ASN HB2 H 14.440 15.539 6.654 1.00 . A A . 68 ASN HB2 1 1
17 43308 1 1 68 ASN HB3 H 13.486 14.330 6.110 1.00 . A A . 68 ASN HB3 1 1
17 43309 1 1 68 ASN HD21 H 17.056 13.544 7.606 1.00 . A A . 68 ASN HD21 1 1
17 43310 1 1 68 ASN HD22 H 16.358 15.129 7.579 1.00 . A A . 68 ASN HD22 1 1
17 43311 1 1 68 ASN N N 15.854 16.003 4.502 1.00 . A A . 68 ASN N 1 1
17 43312 1 1 68 ASN ND2 N 16.349 14.173 7.284 1.00 . A A . 68 ASN ND2 1 1
17 43313 1 1 68 ASN O O 12.279 15.758 4.392 1.00 . A A . 68 ASN O 1 1
17 43314 1 1 68 ASN OD1 O 15.362 12.591 6.091 1.00 . A A . 68 ASN OD1 1 1
17 43315 1 1 69 ARG C C 11.890 17.345 1.981 1.00 . A A . 69 ARG C 1 1
17 43316 1 1 69 ARG CA C 12.779 18.115 2.944 1.00 . A A . 69 ARG CA 1 1
17 43317 1 1 69 ARG CB C 13.552 19.240 2.245 1.00 . A A . 69 ARG CB 1 1
17 43318 1 1 69 ARG CD C 13.821 20.741 0.250 1.00 . A A . 69 ARG CD 1 1
17 43319 1 1 69 ARG CG C 12.819 20.082 1.203 1.00 . A A . 69 ARG CG 1 1
17 43320 1 1 69 ARG CZ C 15.705 22.280 0.816 1.00 . A A . 69 ARG CZ 1 1
17 43321 1 1 69 ARG H H 14.735 17.393 3.364 1.00 . A A . 69 ARG H 1 1
17 43322 1 1 69 ARG HA H 12.209 18.492 3.675 1.00 . A A . 69 ARG HA 1 1
17 43323 1 1 69 ARG HB2 H 13.876 19.865 2.955 1.00 . A A . 69 ARG HB2 1 1
17 43324 1 1 69 ARG HB3 H 14.337 18.821 1.787 1.00 . A A . 69 ARG HB3 1 1
17 43325 1 1 69 ARG HD2 H 14.050 20.106 -0.487 1.00 . A A . 69 ARG HD2 1 1
17 43326 1 1 69 ARG HD3 H 13.419 21.571 -0.137 1.00 . A A . 69 ARG HD3 1 1
17 43327 1 1 69 ARG HE H 15.483 20.435 1.540 1.00 . A A . 69 ARG HE 1 1
17 43328 1 1 69 ARG HG2 H 12.203 19.493 0.679 1.00 . A A . 69 ARG HG2 1 1
17 43329 1 1 69 ARG HG3 H 12.289 20.791 1.667 1.00 . A A . 69 ARG HG3 1 1
17 43330 1 1 69 ARG HH11 H 14.422 23.135 -0.470 1.00 . A A . 69 ARG HH11 1 1
17 43331 1 1 69 ARG HH12 H 15.775 24.111 -0.003 1.00 . A A . 69 ARG HH12 1 1
17 43332 1 1 69 ARG HH21 H 17.170 21.723 2.060 1.00 . A A . 69 ARG HH21 1 1
17 43333 1 1 69 ARG HH22 H 17.308 23.321 1.408 1.00 . A A . 69 ARG HH22 1 1
17 43334 1 1 69 ARG N N 13.765 17.186 3.491 1.00 . A A . 69 ARG N 1 1
17 43335 1 1 69 ARG NE N 15.073 21.116 0.934 1.00 . A A . 69 ARG NE 1 1
17 43336 1 1 69 ARG NH1 N 15.266 23.252 0.054 1.00 . A A . 69 ARG NH1 1 1
17 43337 1 1 69 ARG NH2 N 16.814 22.455 1.480 1.00 . A A . 69 ARG NH2 1 1
17 43338 1 1 69 ARG O O 12.352 16.448 1.276 1.00 . A A . 69 ARG O 1 1
17 43339 1 1 70 TRP C C 9.851 17.451 -0.356 1.00 . A A . 70 TRP C 1 1
17 43340 1 1 70 TRP CA C 9.686 16.983 1.078 1.00 . A A . 70 TRP CA 1 1
17 43341 1 1 70 TRP CB C 8.265 17.239 1.565 1.00 . A A . 70 TRP CB 1 1
17 43342 1 1 70 TRP CD1 C 8.431 17.089 4.118 1.00 . A A . 70 TRP CD1 1 1
17 43343 1 1 70 TRP CD2 C 7.267 15.430 3.201 1.00 . A A . 70 TRP CD2 1 1
17 43344 1 1 70 TRP CE2 C 7.292 15.254 4.620 1.00 . A A . 70 TRP CE2 1 1
17 43345 1 1 70 TRP CE3 C 6.563 14.496 2.413 1.00 . A A . 70 TRP CE3 1 1
17 43346 1 1 70 TRP CG C 8.014 16.628 2.910 1.00 . A A . 70 TRP CG 1 1
17 43347 1 1 70 TRP CH2 C 5.950 13.274 4.471 1.00 . A A . 70 TRP CH2 1 1
17 43348 1 1 70 TRP CZ2 C 6.640 14.179 5.256 1.00 . A A . 70 TRP CZ2 1 1
17 43349 1 1 70 TRP CZ3 C 5.906 13.417 3.048 1.00 . A A . 70 TRP CZ3 1 1
17 43350 1 1 70 TRP H H 10.309 18.500 2.441 1.00 . A A . 70 TRP H 1 1
17 43351 1 1 70 TRP HA H 9.899 16.009 1.154 1.00 . A A . 70 TRP HA 1 1
17 43352 1 1 70 TRP HB2 H 8.113 18.225 1.631 1.00 . A A . 70 TRP HB2 1 1
17 43353 1 1 70 TRP HB3 H 7.618 16.844 0.912 1.00 . A A . 70 TRP HB3 1 1
17 43354 1 1 70 TRP HD1 H 8.973 17.920 4.243 1.00 . A A . 70 TRP HD1 1 1
17 43355 1 1 70 TRP HE1 H 8.228 16.429 6.104 1.00 . A A . 70 TRP HE1 1 1
17 43356 1 1 70 TRP HE3 H 6.530 14.596 1.419 1.00 . A A . 70 TRP HE3 1 1
17 43357 1 1 70 TRP HH2 H 5.475 12.508 4.904 1.00 . A A . 70 TRP HH2 1 1
17 43358 1 1 70 TRP HZ2 H 6.674 14.074 6.250 1.00 . A A . 70 TRP HZ2 1 1
17 43359 1 1 70 TRP HZ3 H 5.406 12.748 2.497 1.00 . A A . 70 TRP HZ3 1 1
17 43360 1 1 70 TRP N N 10.625 17.712 1.913 1.00 . A A . 70 TRP N 1 1
17 43361 1 1 70 TRP NE1 N 8.025 16.287 5.135 1.00 . A A . 70 TRP NE1 1 1
17 43362 1 1 70 TRP O O 10.139 18.619 -0.618 1.00 . A A . 70 TRP O 1 1
17 43363 1 1 71 PHE C C 9.236 17.850 -3.291 1.00 . A A . 71 PHE C 1 1
17 43364 1 1 71 PHE CA C 10.087 16.743 -2.677 1.00 . A A . 71 PHE CA 1 1
17 43365 1 1 71 PHE CB C 9.953 15.446 -3.489 1.00 . A A . 71 PHE CB 1 1
17 43366 1 1 71 PHE CD1 C 7.924 14.172 -2.637 1.00 . A A . 71 PHE CD1 1 1
17 43367 1 1 71 PHE CD2 C 7.787 15.278 -4.793 1.00 . A A . 71 PHE CD2 1 1
17 43368 1 1 71 PHE CE1 C 6.592 13.702 -2.790 1.00 . A A . 71 PHE CE1 1 1
17 43369 1 1 71 PHE CE2 C 6.458 14.816 -4.955 1.00 . A A . 71 PHE CE2 1 1
17 43370 1 1 71 PHE CG C 8.529 14.958 -3.639 1.00 . A A . 71 PHE CG 1 1
17 43371 1 1 71 PHE CZ C 5.862 14.026 -3.954 1.00 . A A . 71 PHE CZ 1 1
17 43372 1 1 71 PHE H H 9.470 15.584 -0.999 1.00 . A A . 71 PHE H 1 1
17 43373 1 1 71 PHE HA H 11.036 17.060 -2.658 1.00 . A A . 71 PHE HA 1 1
17 43374 1 1 71 PHE HB2 H 10.323 15.601 -4.404 1.00 . A A . 71 PHE HB2 1 1
17 43375 1 1 71 PHE HB3 H 10.478 14.727 -3.033 1.00 . A A . 71 PHE HB3 1 1
17 43376 1 1 71 PHE HD1 H 8.439 13.941 -1.811 1.00 . A A . 71 PHE HD1 1 1
17 43377 1 1 71 PHE HD2 H 8.204 15.840 -5.508 1.00 . A A . 71 PHE HD2 1 1
17 43378 1 1 71 PHE HE1 H 6.173 13.143 -2.074 1.00 . A A . 71 PHE HE1 1 1
17 43379 1 1 71 PHE HE2 H 5.943 15.051 -5.780 1.00 . A A . 71 PHE HE2 1 1
17 43380 1 1 71 PHE HZ H 4.925 13.696 -4.066 1.00 . A A . 71 PHE HZ 1 1
17 43381 1 1 71 PHE N N 9.765 16.499 -1.276 1.00 . A A . 71 PHE N 1 1
17 43382 1 1 71 PHE O O 8.046 17.987 -2.995 1.00 . A A . 71 PHE O 1 1
17 43383 1 1 72 LYS C C 9.342 19.705 -6.288 1.00 . A A . 72 LYS C 1 1
17 43384 1 1 72 LYS CA C 9.207 19.784 -4.780 1.00 . A A . 72 LYS CA 1 1
17 43385 1 1 72 LYS CB C 9.819 21.098 -4.269 1.00 . A A . 72 LYS CB 1 1
17 43386 1 1 72 LYS CD C 10.061 22.643 -2.267 1.00 . A A . 72 LYS CD 1 1
17 43387 1 1 72 LYS CE C 10.016 22.729 -0.727 1.00 . A A . 72 LYS CE 1 1
17 43388 1 1 72 LYS CG C 9.838 21.205 -2.740 1.00 . A A . 72 LYS CG 1 1
17 43389 1 1 72 LYS H H 10.823 18.454 -4.372 1.00 . A A . 72 LYS H 1 1
17 43390 1 1 72 LYS HA H 8.242 19.719 -4.527 1.00 . A A . 72 LYS HA 1 1
17 43391 1 1 72 LYS HB2 H 10.760 21.162 -4.602 1.00 . A A . 72 LYS HB2 1 1
17 43392 1 1 72 LYS HB3 H 9.284 21.861 -4.633 1.00 . A A . 72 LYS HB3 1 1
17 43393 1 1 72 LYS HD2 H 10.955 22.955 -2.589 1.00 . A A . 72 LYS HD2 1 1
17 43394 1 1 72 LYS HD3 H 9.345 23.225 -2.651 1.00 . A A . 72 LYS HD3 1 1
17 43395 1 1 72 LYS HE2 H 9.242 22.194 -0.390 1.00 . A A . 72 LYS HE2 1 1
17 43396 1 1 72 LYS HE3 H 10.866 22.359 -0.351 1.00 . A A . 72 LYS HE3 1 1
17 43397 1 1 72 LYS HG2 H 8.962 20.881 -2.382 1.00 . A A . 72 LYS HG2 1 1
17 43398 1 1 72 LYS HG3 H 10.576 20.632 -2.385 1.00 . A A . 72 LYS HG3 1 1
17 43399 1 1 72 LYS HZ1 H 9.831 24.200 0.751 1.00 . A A . 72 LYS HZ1 1 1
17 43400 1 1 72 LYS HZ2 H 9.013 24.562 -0.596 1.00 . A A . 72 LYS HZ2 1 1
17 43401 1 1 72 LYS HZ3 H 10.621 24.726 -0.558 1.00 . A A . 72 LYS HZ3 1 1
17 43402 1 1 72 LYS N N 9.867 18.643 -4.150 1.00 . A A . 72 LYS N 1 1
17 43403 1 1 72 LYS NZ N 9.859 24.158 -0.248 1.00 . A A . 72 LYS NZ 1 1
17 43404 1 1 72 LYS O O 10.325 19.165 -6.803 1.00 . A A . 72 LYS O 1 1
17 43405 1 1 73 HIS C C 8.114 21.706 -8.910 1.00 . A A . 73 HIS C 1 1
17 43406 1 1 73 HIS CA C 8.399 20.277 -8.473 1.00 . A A . 73 HIS CA 1 1
17 43407 1 1 73 HIS CB C 7.379 19.333 -9.117 1.00 . A A . 73 HIS CB 1 1
17 43408 1 1 73 HIS CD2 C 6.675 16.907 -8.482 1.00 . A A . 73 HIS CD2 1 1
17 43409 1 1 73 HIS CE1 C 8.634 15.993 -8.317 1.00 . A A . 73 HIS CE1 1 1
17 43410 1 1 73 HIS CG C 7.570 17.890 -8.749 1.00 . A A . 73 HIS CG 1 1
17 43411 1 1 73 HIS H H 7.526 20.533 -6.534 1.00 . A A . 73 HIS H 1 1
17 43412 1 1 73 HIS HA H 9.323 20.000 -8.735 1.00 . A A . 73 HIS HA 1 1
17 43413 1 1 73 HIS HB2 H 6.461 19.605 -8.828 1.00 . A A . 73 HIS HB2 1 1
17 43414 1 1 73 HIS HB3 H 7.453 19.410 -10.111 1.00 . A A . 73 HIS HB3 1 1
17 43415 1 1 73 HIS HD1 H 9.706 17.719 -8.750 1.00 . A A . 73 HIS HD1 1 1
17 43416 1 1 73 HIS HD2 H 5.680 17.010 -8.477 1.00 . A A . 73 HIS HD2 1 1
17 43417 1 1 73 HIS HE1 H 9.358 15.318 -8.178 1.00 . A A . 73 HIS HE1 1 1
17 43418 1 1 73 HIS HE2 H 6.938 14.876 -8.000 1.00 . A A . 73 HIS HE2 1 1
17 43419 1 1 73 HIS N N 8.343 20.201 -7.006 1.00 . A A . 73 HIS N 1 1
17 43420 1 1 73 HIS ND1 N 8.820 17.272 -8.626 1.00 . A A . 73 HIS ND1 1 1
17 43421 1 1 73 HIS NE2 N 7.353 15.758 -8.225 1.00 . A A . 73 HIS NE2 1 1
17 43422 1 1 73 HIS O O 7.347 22.392 -8.248 1.00 . A A . 73 HIS O 1 1
17 43423 1 1 74 ILE C C 7.208 23.113 -11.659 1.00 . A A . 74 ILE C 1 1
17 43424 1 1 74 ILE CA C 8.309 23.412 -10.637 1.00 . A A . 74 ILE CA 1 1
17 43425 1 1 74 ILE CB C 9.552 24.119 -11.281 1.00 . A A . 74 ILE CB 1 1
17 43426 1 1 74 ILE CD1 C 10.391 26.462 -11.991 1.00 . A A . 74 ILE CD1 1 1
17 43427 1 1 74 ILE CG1 C 9.188 25.565 -11.679 1.00 . A A . 74 ILE CG1 1 1
17 43428 1 1 74 ILE CG2 C 10.101 23.316 -12.497 1.00 . A A . 74 ILE CG2 1 1
17 43429 1 1 74 ILE H H 9.334 21.540 -10.500 1.00 . A A . 74 ILE H 1 1
17 43430 1 1 74 ILE HA H 7.972 24.010 -9.910 1.00 . A A . 74 ILE HA 1 1
17 43431 1 1 74 ILE HB H 10.289 24.165 -10.607 1.00 . A A . 74 ILE HB 1 1
17 43432 1 1 74 ILE HD11 H 10.095 27.383 -12.241 1.00 . A A . 74 ILE HD11 1 1
17 43433 1 1 74 ILE HD12 H 10.925 26.093 -12.751 1.00 . A A . 74 ILE HD12 1 1
17 43434 1 1 74 ILE HD13 H 10.996 26.538 -11.198 1.00 . A A . 74 ILE HD13 1 1
17 43435 1 1 74 ILE HG12 H 8.608 25.530 -12.492 1.00 . A A . 74 ILE HG12 1 1
17 43436 1 1 74 ILE HG13 H 8.680 25.980 -10.924 1.00 . A A . 74 ILE HG13 1 1
17 43437 1 1 74 ILE HG21 H 10.893 23.774 -12.902 1.00 . A A . 74 ILE HG21 1 1
17 43438 1 1 74 ILE HG22 H 9.404 23.222 -13.209 1.00 . A A . 74 ILE HG22 1 1
17 43439 1 1 74 ILE HG23 H 10.385 22.398 -12.222 1.00 . A A . 74 ILE HG23 1 1
17 43440 1 1 74 ILE N N 8.663 22.122 -10.042 1.00 . A A . 74 ILE N 1 1
17 43441 1 1 74 ILE O O 7.200 22.033 -12.264 1.00 . A A . 74 ILE O 1 1
17 43442 1 1 75 MET C C 4.562 25.151 -13.155 1.00 . A A . 75 MET C 1 1
17 43443 1 1 75 MET CA C 5.094 23.804 -12.663 1.00 . A A . 75 MET CA 1 1
17 43444 1 1 75 MET CB C 4.000 23.049 -11.888 1.00 . A A . 75 MET CB 1 1
17 43445 1 1 75 MET CE C 1.701 21.511 -10.389 1.00 . A A . 75 MET CE 1 1
17 43446 1 1 75 MET CG C 3.116 22.149 -12.749 1.00 . A A . 75 MET CG 1 1
17 43447 1 1 75 MET H H 6.290 24.851 -11.246 1.00 . A A . 75 MET H 1 1
17 43448 1 1 75 MET HA H 5.418 23.270 -13.444 1.00 . A A . 75 MET HA 1 1
17 43449 1 1 75 MET HB2 H 4.442 22.478 -11.196 1.00 . A A . 75 MET HB2 1 1
17 43450 1 1 75 MET HB3 H 3.412 23.722 -11.439 1.00 . A A . 75 MET HB3 1 1
17 43451 1 1 75 MET HE1 H 1.292 20.831 -9.781 1.00 . A A . 75 MET HE1 1 1
17 43452 1 1 75 MET HE2 H 0.981 22.147 -10.668 1.00 . A A . 75 MET HE2 1 1
17 43453 1 1 75 MET HE3 H 2.378 22.026 -9.863 1.00 . A A . 75 MET HE3 1 1
17 43454 1 1 75 MET HG2 H 2.392 22.750 -13.087 1.00 . A A . 75 MET HG2 1 1
17 43455 1 1 75 MET HG3 H 3.701 21.870 -13.511 1.00 . A A . 75 MET HG3 1 1
17 43456 1 1 75 MET N N 6.237 24.006 -11.780 1.00 . A A . 75 MET N 1 1
17 43457 1 1 75 MET O O 4.878 26.187 -12.589 1.00 . A A . 75 MET O 1 1
17 43458 1 1 75 MET SD S 2.459 20.724 -11.823 1.00 . A A . 75 MET SD 1 1
17 43459 1 1 76 THR C C 1.569 26.141 -14.102 1.00 . A A . 76 THR C 1 1
17 43460 1 1 76 THR CA C 2.986 26.297 -14.632 1.00 . A A . 76 THR CA 1 1
17 43461 1 1 76 THR CB C 2.960 26.361 -16.168 1.00 . A A . 76 THR CB 1 1
17 43462 1 1 76 THR CG2 C 4.357 26.589 -16.725 1.00 . A A . 76 THR CG2 1 1
17 43463 1 1 76 THR H H 3.548 24.244 -14.625 1.00 . A A . 76 THR H 1 1
17 43464 1 1 76 THR HA H 3.450 27.113 -14.288 1.00 . A A . 76 THR HA 1 1
17 43465 1 1 76 THR HB H 2.340 27.080 -16.481 1.00 . A A . 76 THR HB 1 1
17 43466 1 1 76 THR HG1 H 1.519 25.177 -16.799 1.00 . A A . 76 THR HG1 1 1
17 43467 1 1 76 THR HG21 H 4.342 26.631 -17.724 1.00 . A A . 76 THR HG21 1 1
17 43468 1 1 76 THR HG22 H 4.974 25.849 -16.457 1.00 . A A . 76 THR HG22 1 1
17 43469 1 1 76 THR HG23 H 4.742 27.448 -16.387 1.00 . A A . 76 THR HG23 1 1
17 43470 1 1 76 THR N N 3.707 25.117 -14.163 1.00 . A A . 76 THR N 1 1
17 43471 1 1 76 THR O O 1.238 25.086 -13.550 1.00 . A A . 76 THR O 1 1
17 43472 1 1 76 THR OG1 O 2.466 25.118 -16.677 1.00 . A A . 76 THR OG1 1 1
17 43473 1 1 77 GLY C C -1.534 26.154 -14.563 1.00 . A A . 77 GLY C 1 1
17 43474 1 1 77 GLY CA C -0.640 27.097 -13.767 1.00 . A A . 77 GLY CA 1 1
17 43475 1 1 77 GLY H H 1.058 27.993 -14.692 1.00 . A A . 77 GLY H 1 1
17 43476 1 1 77 GLY HA2 H -0.609 26.797 -12.814 1.00 . A A . 77 GLY HA2 1 1
17 43477 1 1 77 GLY HA3 H -1.012 28.023 -13.814 1.00 . A A . 77 GLY HA3 1 1
17 43478 1 1 77 GLY N N 0.735 27.159 -14.245 1.00 . A A . 77 GLY N 1 1
17 43479 1 1 77 GLY O O -1.063 25.362 -15.382 1.00 . A A . 77 GLY O 1 1
17 43480 1 1 78 GLY C C -4.315 24.252 -14.145 1.00 . A A . 78 GLY C 1 1
17 43481 1 1 78 GLY CA C -3.800 25.385 -15.011 1.00 . A A . 78 GLY CA 1 1
17 43482 1 1 78 GLY H H -3.162 26.871 -13.619 1.00 . A A . 78 GLY H 1 1
17 43483 1 1 78 GLY HA2 H -4.564 25.965 -15.293 1.00 . A A . 78 GLY HA2 1 1
17 43484 1 1 78 GLY HA3 H -3.348 25.010 -15.820 1.00 . A A . 78 GLY HA3 1 1
17 43485 1 1 78 GLY N N -2.835 26.225 -14.309 1.00 . A A . 78 GLY N 1 1
17 43486 1 1 78 GLY O O -4.041 24.203 -12.943 1.00 . A A . 78 GLY O 1 1
17 43487 1 1 79 GLU C C -4.469 21.193 -13.764 1.00 . A A . 79 GLU C 1 1
17 43488 1 1 79 GLU CA C -5.588 22.200 -13.966 1.00 . A A . 79 GLU CA 1 1
17 43489 1 1 79 GLU CB C -6.765 21.515 -14.666 1.00 . A A . 79 GLU CB 1 1
17 43490 1 1 79 GLU CD C -8.422 19.590 -14.436 1.00 . A A . 79 GLU CD 1 1
17 43491 1 1 79 GLU CG C -7.525 20.581 -13.719 1.00 . A A . 79 GLU CG 1 1
17 43492 1 1 79 GLU H H -5.318 23.437 -15.695 1.00 . A A . 79 GLU H 1 1
17 43493 1 1 79 GLU HA H -5.897 22.582 -13.095 1.00 . A A . 79 GLU HA 1 1
17 43494 1 1 79 GLU HB2 H -7.393 22.216 -15.003 1.00 . A A . 79 GLU HB2 1 1
17 43495 1 1 79 GLU HB3 H -6.417 20.981 -15.437 1.00 . A A . 79 GLU HB3 1 1
17 43496 1 1 79 GLU HG2 H -6.862 20.066 -13.176 1.00 . A A . 79 GLU HG2 1 1
17 43497 1 1 79 GLU HG3 H -8.095 21.135 -13.112 1.00 . A A . 79 GLU HG3 1 1
17 43498 1 1 79 GLU N N -5.083 23.342 -14.727 1.00 . A A . 79 GLU N 1 1
17 43499 1 1 79 GLU O O -3.730 20.872 -14.695 1.00 . A A . 79 GLU O 1 1
17 43500 1 1 79 GLU OE1 O -9.643 19.631 -14.225 1.00 . A A . 79 GLU OE1 1 1
17 43501 1 1 79 GLU OE2 O -7.879 18.653 -15.065 1.00 . A A . 79 GLU OE2 1 1
17 43502 1 1 80 HIS C C -4.066 18.508 -11.556 1.00 . A A . 80 HIS C 1 1
17 43503 1 1 80 HIS CA C -3.366 19.661 -12.249 1.00 . A A . 80 HIS CA 1 1
17 43504 1 1 80 HIS CB C -2.253 20.268 -11.399 1.00 . A A . 80 HIS CB 1 1
17 43505 1 1 80 HIS CD2 C -1.057 21.675 -13.247 1.00 . A A . 80 HIS CD2 1 1
17 43506 1 1 80 HIS CE1 C -0.984 23.584 -12.229 1.00 . A A . 80 HIS CE1 1 1
17 43507 1 1 80 HIS CG C -1.632 21.478 -12.026 1.00 . A A . 80 HIS CG 1 1
17 43508 1 1 80 HIS H H -4.967 20.997 -11.827 1.00 . A A . 80 HIS H 1 1
17 43509 1 1 80 HIS HA H -2.968 19.334 -13.106 1.00 . A A . 80 HIS HA 1 1
17 43510 1 1 80 HIS HB2 H -2.630 20.536 -10.512 1.00 . A A . 80 HIS HB2 1 1
17 43511 1 1 80 HIS HB3 H -1.536 19.584 -11.264 1.00 . A A . 80 HIS HB3 1 1
17 43512 1 1 80 HIS HD1 H -1.922 22.944 -10.496 1.00 . A A . 80 HIS HD1 1 1
17 43513 1 1 80 HIS HD2 H -0.937 20.979 -13.956 1.00 . A A . 80 HIS HD2 1 1
17 43514 1 1 80 HIS HE1 H -0.803 24.547 -12.029 1.00 . A A . 80 HIS HE1 1 1
17 43515 1 1 80 HIS HE2 H -0.227 23.395 -14.128 1.00 . A A . 80 HIS HE2 1 1
17 43516 1 1 80 HIS N N -4.356 20.678 -12.552 1.00 . A A . 80 HIS N 1 1
17 43517 1 1 80 HIS ND1 N -1.574 22.729 -11.408 1.00 . A A . 80 HIS ND1 1 1
17 43518 1 1 80 HIS NE2 N -0.674 22.974 -13.338 1.00 . A A . 80 HIS NE2 1 1
17 43519 1 1 80 HIS O O -5.123 18.686 -10.950 1.00 . A A . 80 HIS O 1 1
17 43520 1 1 81 THR C C -3.269 15.448 -10.163 1.00 . A A . 81 THR C 1 1
17 43521 1 1 81 THR CA C -4.151 16.103 -11.205 1.00 . A A . 81 THR CA 1 1
17 43522 1 1 81 THR CB C -4.409 15.106 -12.360 1.00 . A A . 81 THR CB 1 1
17 43523 1 1 81 THR CG2 C -5.169 13.881 -11.889 1.00 . A A . 81 THR CG2 1 1
17 43524 1 1 81 THR H H -2.640 17.242 -12.185 1.00 . A A . 81 THR H 1 1
17 43525 1 1 81 THR HA H -5.007 16.404 -10.784 1.00 . A A . 81 THR HA 1 1
17 43526 1 1 81 THR HB H -3.543 14.828 -12.776 1.00 . A A . 81 THR HB 1 1
17 43527 1 1 81 THR HG1 H -4.659 15.898 -14.146 1.00 . A A . 81 THR HG1 1 1
17 43528 1 1 81 THR HG21 H -5.329 13.245 -12.644 1.00 . A A . 81 THR HG21 1 1
17 43529 1 1 81 THR HG22 H -6.058 14.135 -11.508 1.00 . A A . 81 THR HG22 1 1
17 43530 1 1 81 THR HG23 H -4.659 13.393 -11.180 1.00 . A A . 81 THR HG23 1 1
17 43531 1 1 81 THR N N -3.517 17.315 -11.709 1.00 . A A . 81 THR N 1 1
17 43532 1 1 81 THR O O -2.062 15.297 -10.358 1.00 . A A . 81 THR O 1 1
17 43533 1 1 81 THR OG1 O -5.197 15.746 -13.368 1.00 . A A . 81 THR OG1 1 1
17 43534 1 1 82 PHE C C -3.721 12.913 -8.050 1.00 . A A . 82 PHE C 1 1
17 43535 1 1 82 PHE CA C -3.206 14.337 -7.999 1.00 . A A . 82 PHE CA 1 1
17 43536 1 1 82 PHE CB C -3.522 14.994 -6.652 1.00 . A A . 82 PHE CB 1 1
17 43537 1 1 82 PHE CD1 C -1.834 16.763 -6.007 1.00 . A A . 82 PHE CD1 1 1
17 43538 1 1 82 PHE CD2 C -3.900 17.465 -7.071 1.00 . A A . 82 PHE CD2 1 1
17 43539 1 1 82 PHE CE1 C -1.399 18.110 -5.955 1.00 . A A . 82 PHE CE1 1 1
17 43540 1 1 82 PHE CE2 C -3.476 18.813 -7.025 1.00 . A A . 82 PHE CE2 1 1
17 43541 1 1 82 PHE CG C -3.080 16.431 -6.571 1.00 . A A . 82 PHE CG 1 1
17 43542 1 1 82 PHE CZ C -2.221 19.135 -6.473 1.00 . A A . 82 PHE CZ 1 1
17 43543 1 1 82 PHE H H -4.865 15.229 -8.974 1.00 . A A . 82 PHE H 1 1
17 43544 1 1 82 PHE HA H -2.218 14.377 -8.148 1.00 . A A . 82 PHE HA 1 1
17 43545 1 1 82 PHE HB2 H -4.510 14.963 -6.500 1.00 . A A . 82 PHE HB2 1 1
17 43546 1 1 82 PHE HB3 H -3.058 14.484 -5.927 1.00 . A A . 82 PHE HB3 1 1
17 43547 1 1 82 PHE HD1 H -1.250 16.040 -5.639 1.00 . A A . 82 PHE HD1 1 1
17 43548 1 1 82 PHE HD2 H -4.792 17.241 -7.463 1.00 . A A . 82 PHE HD2 1 1
17 43549 1 1 82 PHE HE1 H -0.512 18.335 -5.551 1.00 . A A . 82 PHE HE1 1 1
17 43550 1 1 82 PHE HE2 H -4.066 19.536 -7.384 1.00 . A A . 82 PHE HE2 1 1
17 43551 1 1 82 PHE HZ H -1.913 20.086 -6.449 1.00 . A A . 82 PHE HZ 1 1
17 43552 1 1 82 PHE N N -3.888 15.042 -9.069 1.00 . A A . 82 PHE N 1 1
17 43553 1 1 82 PHE O O -4.906 12.669 -7.823 1.00 . A A . 82 PHE O 1 1
17 43554 1 1 83 THR C C -2.382 9.765 -7.627 1.00 . A A . 83 THR C 1 1
17 43555 1 1 83 THR CA C -3.224 10.585 -8.571 1.00 . A A . 83 THR CA 1 1
17 43556 1 1 83 THR CB C -2.998 10.076 -10.016 1.00 . A A . 83 THR CB 1 1
17 43557 1 1 83 THR CG2 C -3.521 8.657 -10.193 1.00 . A A . 83 THR CG2 1 1
17 43558 1 1 83 THR H H -1.903 12.259 -8.599 1.00 . A A . 83 THR H 1 1
17 43559 1 1 83 THR HA H -4.195 10.536 -8.336 1.00 . A A . 83 THR HA 1 1
17 43560 1 1 83 THR HB H -2.028 10.120 -10.254 1.00 . A A . 83 THR HB 1 1
17 43561 1 1 83 THR HG1 H -3.845 10.448 -11.752 1.00 . A A . 83 THR HG1 1 1
17 43562 1 1 83 THR HG21 H -3.372 8.334 -11.127 1.00 . A A . 83 THR HG21 1 1
17 43563 1 1 83 THR HG22 H -4.502 8.610 -10.003 1.00 . A A . 83 THR HG22 1 1
17 43564 1 1 83 THR HG23 H -3.057 8.025 -9.571 1.00 . A A . 83 THR HG23 1 1
17 43565 1 1 83 THR N N -2.849 11.988 -8.419 1.00 . A A . 83 THR N 1 1
17 43566 1 1 83 THR O O -1.161 9.653 -7.800 1.00 . A A . 83 THR O 1 1
17 43567 1 1 83 THR OG1 O -3.697 10.919 -10.932 1.00 . A A . 83 THR OG1 1 1
17 43568 1 1 84 TRP C C -3.146 7.087 -5.637 1.00 . A A . 84 TRP C 1 1
17 43569 1 1 84 TRP CA C -2.373 8.395 -5.618 1.00 . A A . 84 TRP CA 1 1
17 43570 1 1 84 TRP CB C -2.416 9.075 -4.244 1.00 . A A . 84 TRP CB 1 1
17 43571 1 1 84 TRP CD1 C -0.876 10.975 -5.071 1.00 . A A . 84 TRP CD1 1 1
17 43572 1 1 84 TRP CD2 C -2.279 11.618 -3.472 1.00 . A A . 84 TRP CD2 1 1
17 43573 1 1 84 TRP CE2 C -1.485 12.737 -3.875 1.00 . A A . 84 TRP CE2 1 1
17 43574 1 1 84 TRP CE3 C -3.250 11.802 -2.469 1.00 . A A . 84 TRP CE3 1 1
17 43575 1 1 84 TRP CG C -1.858 10.490 -4.272 1.00 . A A . 84 TRP CG 1 1
17 43576 1 1 84 TRP CH2 C -2.596 14.188 -2.324 1.00 . A A . 84 TRP CH2 1 1
17 43577 1 1 84 TRP CZ2 C -1.637 14.016 -3.303 1.00 . A A . 84 TRP CZ2 1 1
17 43578 1 1 84 TRP CZ3 C -3.407 13.092 -1.891 1.00 . A A . 84 TRP CZ3 1 1
17 43579 1 1 84 TRP H H -4.011 9.394 -6.525 1.00 . A A . 84 TRP H 1 1
17 43580 1 1 84 TRP HA H -1.410 8.264 -5.853 1.00 . A A . 84 TRP HA 1 1
17 43581 1 1 84 TRP HB2 H -3.366 9.114 -3.932 1.00 . A A . 84 TRP HB2 1 1
17 43582 1 1 84 TRP HB3 H -1.876 8.533 -3.599 1.00 . A A . 84 TRP HB3 1 1
17 43583 1 1 84 TRP HD1 H -0.379 10.424 -5.742 1.00 . A A . 84 TRP HD1 1 1
17 43584 1 1 84 TRP HE1 H 0.031 12.858 -5.335 1.00 . A A . 84 TRP HE1 1 1
17 43585 1 1 84 TRP HE3 H -3.821 11.038 -2.167 1.00 . A A . 84 TRP HE3 1 1
17 43586 1 1 84 TRP HH2 H -2.725 15.090 -1.913 1.00 . A A . 84 TRP HH2 1 1
17 43587 1 1 84 TRP HZ2 H -1.064 14.781 -3.598 1.00 . A A . 84 TRP HZ2 1 1
17 43588 1 1 84 TRP HZ3 H -4.090 13.234 -1.175 1.00 . A A . 84 TRP HZ3 1 1
17 43589 1 1 84 TRP N N -3.029 9.225 -6.612 1.00 . A A . 84 TRP N 1 1
17 43590 1 1 84 TRP NE1 N -0.645 12.299 -4.854 1.00 . A A . 84 TRP NE1 1 1
17 43591 1 1 84 TRP O O -4.359 7.099 -5.849 1.00 . A A . 84 TRP O 1 1
17 43592 1 1 85 THR C C -2.446 3.642 -4.707 1.00 . A A . 85 THR C 1 1
17 43593 1 1 85 THR CA C -3.075 4.654 -5.662 1.00 . A A . 85 THR CA 1 1
17 43594 1 1 85 THR CB C -2.970 4.161 -7.137 1.00 . A A . 85 THR CB 1 1
17 43595 1 1 85 THR CG2 C -1.541 3.795 -7.522 1.00 . A A . 85 THR CG2 1 1
17 43596 1 1 85 THR H H -1.473 6.023 -5.299 1.00 . A A . 85 THR H 1 1
17 43597 1 1 85 THR HA H -4.032 4.787 -5.405 1.00 . A A . 85 THR HA 1 1
17 43598 1 1 85 THR HB H -3.308 4.863 -7.764 1.00 . A A . 85 THR HB 1 1
17 43599 1 1 85 THR HG1 H -4.720 3.287 -7.358 1.00 . A A . 85 THR HG1 1 1
17 43600 1 1 85 THR HG21 H -1.495 3.482 -8.471 1.00 . A A . 85 THR HG21 1 1
17 43601 1 1 85 THR HG22 H -1.190 3.062 -6.939 1.00 . A A . 85 THR HG22 1 1
17 43602 1 1 85 THR HG23 H -0.932 4.582 -7.428 1.00 . A A . 85 THR HG23 1 1
17 43603 1 1 85 THR N N -2.449 5.969 -5.507 1.00 . A A . 85 THR N 1 1
17 43604 1 1 85 THR O O -1.371 3.885 -4.156 1.00 . A A . 85 THR O 1 1
17 43605 1 1 85 THR OG1 O -3.803 3.013 -7.316 1.00 . A A . 85 THR OG1 1 1
17 43606 1 1 86 TYR C C -2.677 0.186 -4.356 1.00 . A A . 86 TYR C 1 1
17 43607 1 1 86 TYR CA C -2.673 1.492 -3.563 1.00 . A A . 86 TYR CA 1 1
17 43608 1 1 86 TYR CB C -3.611 1.406 -2.356 1.00 . A A . 86 TYR CB 1 1
17 43609 1 1 86 TYR CD1 C -2.981 -0.417 -0.690 1.00 . A A . 86 TYR CD1 1 1
17 43610 1 1 86 TYR CD2 C -2.283 1.856 -0.233 1.00 . A A . 86 TYR CD2 1 1
17 43611 1 1 86 TYR CE1 C -2.381 -0.846 0.521 1.00 . A A . 86 TYR CE1 1 1
17 43612 1 1 86 TYR CE2 C -1.685 1.428 0.987 1.00 . A A . 86 TYR CE2 1 1
17 43613 1 1 86 TYR CG C -2.943 0.939 -1.078 1.00 . A A . 86 TYR CG 1 1
17 43614 1 1 86 TYR CZ C -1.747 0.078 1.351 1.00 . A A . 86 TYR CZ 1 1
17 43615 1 1 86 TYR H H -4.013 2.411 -4.936 1.00 . A A . 86 TYR H 1 1
17 43616 1 1 86 TYR HA H -1.754 1.718 -3.240 1.00 . A A . 86 TYR HA 1 1
17 43617 1 1 86 TYR HB2 H -3.996 2.314 -2.190 1.00 . A A . 86 TYR HB2 1 1
17 43618 1 1 86 TYR HB3 H -4.348 0.765 -2.572 1.00 . A A . 86 TYR HB3 1 1
17 43619 1 1 86 TYR HD1 H -3.438 -1.085 -1.277 1.00 . A A . 86 TYR HD1 1 1
17 43620 1 1 86 TYR HD2 H -2.234 2.820 -0.494 1.00 . A A . 86 TYR HD2 1 1
17 43621 1 1 86 TYR HE1 H -2.413 -1.811 0.780 1.00 . A A . 86 TYR HE1 1 1
17 43622 1 1 86 TYR HE2 H -1.224 2.088 1.580 1.00 . A A . 86 TYR HE2 1 1
17 43623 1 1 86 TYR HH H -1.877 -0.458 3.185 1.00 . A A . 86 TYR HH 1 1
17 43624 1 1 86 TYR N N -3.136 2.536 -4.471 1.00 . A A . 86 TYR N 1 1
17 43625 1 1 86 TYR O O -3.452 0.045 -5.292 1.00 . A A . 86 TYR O 1 1
17 43626 1 1 86 TYR OH O -1.190 -0.353 2.527 1.00 . A A . 86 TYR OH 1 1
17 43627 1 1 87 THR C C -2.810 -2.971 -4.600 1.00 . A A . 87 THR C 1 1
17 43628 1 1 87 THR CA C -1.650 -1.989 -4.782 1.00 . A A . 87 THR CA 1 1
17 43629 1 1 87 THR CB C -0.318 -2.710 -4.412 1.00 . A A . 87 THR CB 1 1
17 43630 1 1 87 THR CG2 C -0.333 -3.260 -2.984 1.00 . A A . 87 THR CG2 1 1
17 43631 1 1 87 THR H H -1.218 -0.594 -3.211 1.00 . A A . 87 THR H 1 1
17 43632 1 1 87 THR HA H -1.668 -1.662 -5.727 1.00 . A A . 87 THR HA 1 1
17 43633 1 1 87 THR HB H 0.452 -2.081 -4.520 1.00 . A A . 87 THR HB 1 1
17 43634 1 1 87 THR HG1 H -0.054 -4.615 -4.823 1.00 . A A . 87 THR HG1 1 1
17 43635 1 1 87 THR HG21 H 0.530 -3.718 -2.767 1.00 . A A . 87 THR HG21 1 1
17 43636 1 1 87 THR HG22 H -1.072 -3.923 -2.862 1.00 . A A . 87 THR HG22 1 1
17 43637 1 1 87 THR HG23 H -0.466 -2.525 -2.318 1.00 . A A . 87 THR HG23 1 1
17 43638 1 1 87 THR N N -1.797 -0.743 -4.013 1.00 . A A . 87 THR N 1 1
17 43639 1 1 87 THR O O -2.967 -3.903 -5.380 1.00 . A A . 87 THR O 1 1
17 43640 1 1 87 THR OG1 O -0.090 -3.794 -5.314 1.00 . A A . 87 THR OG1 1 1
17 43641 1 1 88 ALA C C -5.852 -2.733 -2.743 1.00 . A A . 88 ALA C 1 1
17 43642 1 1 88 ALA CA C -4.727 -3.640 -3.243 1.00 . A A . 88 ALA CA 1 1
17 43643 1 1 88 ALA CB C -4.320 -4.665 -2.161 1.00 . A A . 88 ALA CB 1 1
17 43644 1 1 88 ALA H H -3.401 -2.006 -2.945 1.00 . A A . 88 ALA H 1 1
17 43645 1 1 88 ALA HA H -4.999 -4.125 -4.074 1.00 . A A . 88 ALA HA 1 1
17 43646 1 1 88 ALA HB1 H -3.585 -5.258 -2.488 1.00 . A A . 88 ALA HB1 1 1
17 43647 1 1 88 ALA HB2 H -5.094 -5.247 -1.909 1.00 . A A . 88 ALA HB2 1 1
17 43648 1 1 88 ALA HB3 H -3.999 -4.205 -1.333 1.00 . A A . 88 ALA HB3 1 1
17 43649 1 1 88 ALA N N -3.594 -2.777 -3.552 1.00 . A A . 88 ALA N 1 1
17 43650 1 1 88 ALA O O -5.572 -1.622 -2.275 1.00 . A A . 88 ALA O 1 1
17 43651 1 1 89 PRO C C -7.838 -2.259 -0.622 1.00 . A A . 89 PRO C 1 1
17 43652 1 1 89 PRO CA C -8.099 -2.324 -2.130 1.00 . A A . 89 PRO CA 1 1
17 43653 1 1 89 PRO CB C -9.433 -3.005 -2.451 1.00 . A A . 89 PRO CB 1 1
17 43654 1 1 89 PRO CD C -7.734 -4.435 -3.289 1.00 . A A . 89 PRO CD 1 1
17 43655 1 1 89 PRO CG C -9.081 -4.446 -2.610 1.00 . A A . 89 PRO CG 1 1
17 43656 1 1 89 PRO HA H -8.042 -1.384 -2.469 1.00 . A A . 89 PRO HA 1 1
17 43657 1 1 89 PRO HB2 H -10.088 -2.888 -1.705 1.00 . A A . 89 PRO HB2 1 1
17 43658 1 1 89 PRO HB3 H -9.826 -2.649 -3.299 1.00 . A A . 89 PRO HB3 1 1
17 43659 1 1 89 PRO HD2 H -7.189 -5.232 -3.032 1.00 . A A . 89 PRO HD2 1 1
17 43660 1 1 89 PRO HD3 H -7.827 -4.401 -4.284 1.00 . A A . 89 PRO HD3 1 1
17 43661 1 1 89 PRO HG2 H -9.027 -4.894 -1.718 1.00 . A A . 89 PRO HG2 1 1
17 43662 1 1 89 PRO HG3 H -9.762 -4.912 -3.176 1.00 . A A . 89 PRO HG3 1 1
17 43663 1 1 89 PRO N N -7.114 -3.193 -2.781 1.00 . A A . 89 PRO N 1 1
17 43664 1 1 89 PRO O O -7.447 -3.248 -0.007 1.00 . A A . 89 PRO O 1 1
17 43665 1 1 90 HIS C C -8.952 -0.145 1.956 1.00 . A A . 90 HIS C 1 1
17 43666 1 1 90 HIS CA C -7.754 -0.878 1.389 1.00 . A A . 90 HIS CA 1 1
17 43667 1 1 90 HIS CB C -6.470 -0.059 1.591 1.00 . A A . 90 HIS CB 1 1
17 43668 1 1 90 HIS CD2 C -4.701 -1.004 3.255 1.00 . A A . 90 HIS CD2 1 1
17 43669 1 1 90 HIS CE1 C -5.473 -0.171 5.102 1.00 . A A . 90 HIS CE1 1 1
17 43670 1 1 90 HIS CG C -5.809 -0.289 2.914 1.00 . A A . 90 HIS CG 1 1
17 43671 1 1 90 HIS H H -8.288 -0.299 -0.594 1.00 . A A . 90 HIS H 1 1
17 43672 1 1 90 HIS HA H -7.651 -1.773 1.824 1.00 . A A . 90 HIS HA 1 1
17 43673 1 1 90 HIS HB2 H -5.815 -0.300 0.875 1.00 . A A . 90 HIS HB2 1 1
17 43674 1 1 90 HIS HB3 H -6.692 0.914 1.525 1.00 . A A . 90 HIS HB3 1 1
17 43675 1 1 90 HIS HD1 H -7.074 0.827 4.237 1.00 . A A . 90 HIS HD1 1 1
17 43676 1 1 90 HIS HD2 H -4.116 -1.512 2.623 1.00 . A A . 90 HIS HD2 1 1
17 43677 1 1 90 HIS HE1 H -5.581 0.054 6.070 1.00 . A A . 90 HIS HE1 1 1
17 43678 1 1 90 HIS HE2 H -3.786 -1.343 5.122 1.00 . A A . 90 HIS HE2 1 1
17 43679 1 1 90 HIS N N -7.995 -1.078 -0.039 1.00 . A A . 90 HIS N 1 1
17 43680 1 1 90 HIS ND1 N -6.273 0.239 4.126 1.00 . A A . 90 HIS ND1 1 1
17 43681 1 1 90 HIS NE2 N -4.524 -0.912 4.602 1.00 . A A . 90 HIS NE2 1 1
17 43682 1 1 90 HIS O O -9.531 0.691 1.258 1.00 . A A . 90 HIS O 1 1
17 43683 1 1 91 ASN C C -9.905 1.776 4.018 1.00 . A A . 91 ASN C 1 1
17 43684 1 1 91 ASN CA C -10.391 0.344 3.832 1.00 . A A . 91 ASN CA 1 1
17 43685 1 1 91 ASN CB C -10.782 -0.259 5.184 1.00 . A A . 91 ASN CB 1 1
17 43686 1 1 91 ASN CG C -11.396 -1.623 5.049 1.00 . A A . 91 ASN CG 1 1
17 43687 1 1 91 ASN H H -8.837 -1.121 3.718 1.00 . A A . 91 ASN H 1 1
17 43688 1 1 91 ASN HA H -11.181 0.291 3.222 1.00 . A A . 91 ASN HA 1 1
17 43689 1 1 91 ASN HB2 H -9.965 -0.338 5.755 1.00 . A A . 91 ASN HB2 1 1
17 43690 1 1 91 ASN HB3 H -11.445 0.341 5.631 1.00 . A A . 91 ASN HB3 1 1
17 43691 1 1 91 ASN HD21 H -11.454 -3.426 5.904 1.00 . A A . 91 ASN HD21 1 1
17 43692 1 1 91 ASN HD22 H -10.475 -2.245 6.708 1.00 . A A . 91 ASN HD22 1 1
17 43693 1 1 91 ASN N N -9.311 -0.406 3.204 1.00 . A A . 91 ASN N 1 1
17 43694 1 1 91 ASN ND2 N -11.084 -2.499 5.957 1.00 . A A . 91 ASN ND2 1 1
17 43695 1 1 91 ASN O O -8.702 2.016 4.214 1.00 . A A . 91 ASN O 1 1
17 43696 1 1 91 ASN OD1 O -12.136 -1.883 4.112 1.00 . A A . 91 ASN OD1 1 1
17 43697 1 1 92 THR C C -11.649 4.783 4.827 1.00 . A A . 92 THR C 1 1
17 43698 1 1 92 THR CA C -10.517 4.143 4.043 1.00 . A A . 92 THR CA 1 1
17 43699 1 1 92 THR CB C -10.451 4.840 2.650 1.00 . A A . 92 THR CB 1 1
17 43700 1 1 92 THR CG2 C -9.361 4.253 1.773 1.00 . A A . 92 THR CG2 1 1
17 43701 1 1 92 THR H H -11.773 2.452 3.742 1.00 . A A . 92 THR H 1 1
17 43702 1 1 92 THR HA H -9.636 4.197 4.515 1.00 . A A . 92 THR HA 1 1
17 43703 1 1 92 THR HB H -10.311 5.823 2.770 1.00 . A A . 92 THR HB 1 1
17 43704 1 1 92 THR HG1 H -11.521 4.629 1.014 1.00 . A A . 92 THR HG1 1 1
17 43705 1 1 92 THR HG21 H -9.331 4.709 0.884 1.00 . A A . 92 THR HG21 1 1
17 43706 1 1 92 THR HG22 H -9.516 3.278 1.613 1.00 . A A . 92 THR HG22 1 1
17 43707 1 1 92 THR HG23 H -8.463 4.354 2.201 1.00 . A A . 92 THR HG23 1 1
17 43708 1 1 92 THR N N -10.826 2.722 3.915 1.00 . A A . 92 THR N 1 1
17 43709 1 1 92 THR O O -12.795 4.358 4.683 1.00 . A A . 92 THR O 1 1
17 43710 1 1 92 THR OG1 O -11.686 4.656 1.956 1.00 . A A . 92 THR OG1 1 1
17 43711 1 1 93 SER C C -12.549 7.931 5.791 1.00 . A A . 93 SER C 1 1
17 43712 1 1 93 SER CA C -12.392 6.524 6.361 1.00 . A A . 93 SER CA 1 1
17 43713 1 1 93 SER CB C -12.028 6.598 7.843 1.00 . A A . 93 SER CB 1 1
17 43714 1 1 93 SER H H -10.394 6.072 5.734 1.00 . A A . 93 SER H 1 1
17 43715 1 1 93 SER HA H -13.242 6.010 6.238 1.00 . A A . 93 SER HA 1 1
17 43716 1 1 93 SER HB2 H -12.432 7.408 8.269 1.00 . A A . 93 SER HB2 1 1
17 43717 1 1 93 SER HB3 H -12.335 5.779 8.328 1.00 . A A . 93 SER HB3 1 1
17 43718 1 1 93 SER HG H -10.396 6.691 8.918 1.00 . A A . 93 SER HG 1 1
17 43719 1 1 93 SER N N -11.350 5.797 5.628 1.00 . A A . 93 SER N 1 1
17 43720 1 1 93 SER O O -13.655 8.366 5.480 1.00 . A A . 93 SER O 1 1
17 43721 1 1 93 SER OG O -10.621 6.688 7.988 1.00 . A A . 93 SER OG 1 1
17 43722 1 1 94 GLN C C -10.127 10.402 4.582 1.00 . A A . 94 GLN C 1 1
17 43723 1 1 94 GLN CA C -11.486 10.015 5.128 1.00 . A A . 94 GLN CA 1 1
17 43724 1 1 94 GLN CB C -11.846 10.970 6.285 1.00 . A A . 94 GLN CB 1 1
17 43725 1 1 94 GLN CD C -12.329 13.342 7.064 1.00 . A A . 94 GLN CD 1 1
17 43726 1 1 94 GLN CG C -12.027 12.444 5.885 1.00 . A A . 94 GLN CG 1 1
17 43727 1 1 94 GLN H H -10.564 8.245 5.889 1.00 . A A . 94 GLN H 1 1
17 43728 1 1 94 GLN HA H -12.164 10.032 4.393 1.00 . A A . 94 GLN HA 1 1
17 43729 1 1 94 GLN HB2 H -12.702 10.654 6.694 1.00 . A A . 94 GLN HB2 1 1
17 43730 1 1 94 GLN HB3 H -11.115 10.923 6.966 1.00 . A A . 94 GLN HB3 1 1
17 43731 1 1 94 GLN HE21 H -13.537 13.547 8.647 1.00 . A A . 94 GLN HE21 1 1
17 43732 1 1 94 GLN HE22 H -13.799 12.132 7.683 1.00 . A A . 94 GLN HE22 1 1
17 43733 1 1 94 GLN HG2 H -11.187 12.768 5.451 1.00 . A A . 94 GLN HG2 1 1
17 43734 1 1 94 GLN HG3 H -12.786 12.513 5.236 1.00 . A A . 94 GLN HG3 1 1
17 43735 1 1 94 GLN N N -11.445 8.648 5.643 1.00 . A A . 94 GLN N 1 1
17 43736 1 1 94 GLN NE2 N -13.297 12.979 7.860 1.00 . A A . 94 GLN NE2 1 1
17 43737 1 1 94 GLN O O -9.114 10.037 5.156 1.00 . A A . 94 GLN O 1 1
17 43738 1 1 94 GLN OE1 O -11.685 14.370 7.239 1.00 . A A . 94 GLN OE1 1 1
17 43739 1 1 95 TRP C C -9.151 13.331 2.922 1.00 . A A . 95 TRP C 1 1
17 43740 1 1 95 TRP CA C -8.831 11.871 3.183 1.00 . A A . 95 TRP CA 1 1
17 43741 1 1 95 TRP CB C -8.172 11.181 1.989 1.00 . A A . 95 TRP CB 1 1
17 43742 1 1 95 TRP CD1 C -9.147 12.012 -0.199 1.00 . A A . 95 TRP CD1 1 1
17 43743 1 1 95 TRP CD2 C -9.931 10.025 0.415 1.00 . A A . 95 TRP CD2 1 1
17 43744 1 1 95 TRP CE2 C -10.531 10.394 -0.823 1.00 . A A . 95 TRP CE2 1 1
17 43745 1 1 95 TRP CE3 C -10.284 8.793 1.003 1.00 . A A . 95 TRP CE3 1 1
17 43746 1 1 95 TRP CG C -9.039 11.097 0.786 1.00 . A A . 95 TRP CG 1 1
17 43747 1 1 95 TRP CH2 C -11.819 8.374 -0.891 1.00 . A A . 95 TRP CH2 1 1
17 43748 1 1 95 TRP CZ2 C -11.473 9.580 -1.478 1.00 . A A . 95 TRP CZ2 1 1
17 43749 1 1 95 TRP CZ3 C -11.234 7.966 0.345 1.00 . A A . 95 TRP CZ3 1 1
17 43750 1 1 95 TRP H H -10.911 11.422 3.030 1.00 . A A . 95 TRP H 1 1
17 43751 1 1 95 TRP HA H -8.190 11.778 3.945 1.00 . A A . 95 TRP HA 1 1
17 43752 1 1 95 TRP HB2 H -7.348 11.687 1.734 1.00 . A A . 95 TRP HB2 1 1
17 43753 1 1 95 TRP HB3 H -7.923 10.248 2.249 1.00 . A A . 95 TRP HB3 1 1
17 43754 1 1 95 TRP HD1 H -8.649 12.879 -0.217 1.00 . A A . 95 TRP HD1 1 1
17 43755 1 1 95 TRP HE1 H -10.240 12.126 -1.994 1.00 . A A . 95 TRP HE1 1 1
17 43756 1 1 95 TRP HE3 H -9.873 8.506 1.868 1.00 . A A . 95 TRP HE3 1 1
17 43757 1 1 95 TRP HH2 H -12.488 7.781 -1.340 1.00 . A A . 95 TRP HH2 1 1
17 43758 1 1 95 TRP HZ2 H -11.882 9.864 -2.345 1.00 . A A . 95 TRP HZ2 1 1
17 43759 1 1 95 TRP HZ3 H -11.496 7.090 0.751 1.00 . A A . 95 TRP HZ3 1 1
17 43760 1 1 95 TRP N N -10.081 11.233 3.554 1.00 . A A . 95 TRP N 1 1
17 43761 1 1 95 TRP NE1 N -10.015 11.612 -1.166 1.00 . A A . 95 TRP NE1 1 1
17 43762 1 1 95 TRP O O -10.257 13.671 2.500 1.00 . A A . 95 TRP O 1 1
17 43763 1 1 96 HIS C C -7.144 16.344 2.861 1.00 . A A . 96 HIS C 1 1
17 43764 1 1 96 HIS CA C -8.456 15.650 3.160 1.00 . A A . 96 HIS CA 1 1
17 43765 1 1 96 HIS CB C -9.094 16.199 4.447 1.00 . A A . 96 HIS CB 1 1
17 43766 1 1 96 HIS CD2 C -7.095 15.755 6.066 1.00 . A A . 96 HIS CD2 1 1
17 43767 1 1 96 HIS CE1 C -8.201 15.004 7.775 1.00 . A A . 96 HIS CE1 1 1
17 43768 1 1 96 HIS CG C -8.404 15.773 5.707 1.00 . A A . 96 HIS CG 1 1
17 43769 1 1 96 HIS H H -7.356 13.881 3.635 1.00 . A A . 96 HIS H 1 1
17 43770 1 1 96 HIS HA H -9.082 15.786 2.393 1.00 . A A . 96 HIS HA 1 1
17 43771 1 1 96 HIS HB2 H -9.077 17.198 4.415 1.00 . A A . 96 HIS HB2 1 1
17 43772 1 1 96 HIS HB3 H -10.041 15.883 4.498 1.00 . A A . 96 HIS HB3 1 1
17 43773 1 1 96 HIS HD1 H -10.072 15.160 6.897 1.00 . A A . 96 HIS HD1 1 1
17 43774 1 1 96 HIS HD2 H -6.328 16.040 5.491 1.00 . A A . 96 HIS HD2 1 1
17 43775 1 1 96 HIS HE1 H -8.419 14.638 8.680 1.00 . A A . 96 HIS HE1 1 1
17 43776 1 1 96 HIS HE2 H -6.154 15.172 7.859 1.00 . A A . 96 HIS HE2 1 1
17 43777 1 1 96 HIS N N -8.230 14.209 3.277 1.00 . A A . 96 HIS N 1 1
17 43778 1 1 96 HIS ND1 N -9.082 15.282 6.825 1.00 . A A . 96 HIS ND1 1 1
17 43779 1 1 96 HIS NE2 N -7.002 15.285 7.341 1.00 . A A . 96 HIS NE2 1 1
17 43780 1 1 96 HIS O O -6.074 15.783 3.119 1.00 . A A . 96 HIS O 1 1
17 43781 1 1 97 TYR C C -6.156 19.770 2.327 1.00 . A A . 97 TYR C 1 1
17 43782 1 1 97 TYR CA C -6.041 18.302 1.944 1.00 . A A . 97 TYR CA 1 1
17 43783 1 1 97 TYR CB C -5.757 18.170 0.443 1.00 . A A . 97 TYR CB 1 1
17 43784 1 1 97 TYR CD1 C -7.994 18.445 -0.745 1.00 . A A . 97 TYR CD1 1 1
17 43785 1 1 97 TYR CD2 C -6.909 16.279 -0.822 1.00 . A A . 97 TYR CD2 1 1
17 43786 1 1 97 TYR CE1 C -9.053 17.944 -1.546 1.00 . A A . 97 TYR CE1 1 1
17 43787 1 1 97 TYR CE2 C -7.971 15.777 -1.626 1.00 . A A . 97 TYR CE2 1 1
17 43788 1 1 97 TYR CG C -6.909 17.622 -0.381 1.00 . A A . 97 TYR CG 1 1
17 43789 1 1 97 TYR CZ C -9.027 16.617 -1.983 1.00 . A A . 97 TYR CZ 1 1
17 43790 1 1 97 TYR H H -8.130 17.944 2.153 1.00 . A A . 97 TYR H 1 1
17 43791 1 1 97 TYR HA H -5.308 17.884 2.482 1.00 . A A . 97 TYR HA 1 1
17 43792 1 1 97 TYR HB2 H -5.528 19.076 0.086 1.00 . A A . 97 TYR HB2 1 1
17 43793 1 1 97 TYR HB3 H -4.976 17.557 0.324 1.00 . A A . 97 TYR HB3 1 1
17 43794 1 1 97 TYR HD1 H -8.017 19.395 -0.435 1.00 . A A . 97 TYR HD1 1 1
17 43795 1 1 97 TYR HD2 H -6.155 15.675 -0.566 1.00 . A A . 97 TYR HD2 1 1
17 43796 1 1 97 TYR HE1 H -9.816 18.540 -1.798 1.00 . A A . 97 TYR HE1 1 1
17 43797 1 1 97 TYR HE2 H -7.961 14.825 -1.934 1.00 . A A . 97 TYR HE2 1 1
17 43798 1 1 97 TYR HH H -9.723 16.047 -3.673 1.00 . A A . 97 TYR HH 1 1
17 43799 1 1 97 TYR N N -7.228 17.545 2.315 1.00 . A A . 97 TYR N 1 1
17 43800 1 1 97 TYR O O -7.250 20.344 2.376 1.00 . A A . 97 TYR O 1 1
17 43801 1 1 97 TYR OH O -10.040 16.145 -2.775 1.00 . A A . 97 TYR OH 1 1
17 43802 1 1 98 TYR C C -3.858 22.405 2.197 1.00 . A A . 98 TYR C 1 1
17 43803 1 1 98 TYR CA C -4.896 21.731 3.067 1.00 . A A . 98 TYR CA 1 1
17 43804 1 1 98 TYR CB C -4.403 21.775 4.521 1.00 . A A . 98 TYR CB 1 1
17 43805 1 1 98 TYR CD1 C -4.866 19.544 5.643 1.00 . A A . 98 TYR CD1 1 1
17 43806 1 1 98 TYR CD2 C -6.247 21.443 6.236 1.00 . A A . 98 TYR CD2 1 1
17 43807 1 1 98 TYR CE1 C -5.594 18.731 6.544 1.00 . A A . 98 TYR CE1 1 1
17 43808 1 1 98 TYR CE2 C -6.978 20.630 7.142 1.00 . A A . 98 TYR CE2 1 1
17 43809 1 1 98 TYR CG C -5.191 20.907 5.475 1.00 . A A . 98 TYR CG 1 1
17 43810 1 1 98 TYR CZ C -6.645 19.279 7.280 1.00 . A A . 98 TYR CZ 1 1
17 43811 1 1 98 TYR H H -4.167 19.823 2.504 1.00 . A A . 98 TYR H 1 1
17 43812 1 1 98 TYR HA H -5.800 22.151 2.985 1.00 . A A . 98 TYR HA 1 1
17 43813 1 1 98 TYR HB2 H -3.451 21.470 4.544 1.00 . A A . 98 TYR HB2 1 1
17 43814 1 1 98 TYR HB3 H -4.460 22.719 4.848 1.00 . A A . 98 TYR HB3 1 1
17 43815 1 1 98 TYR HD1 H -4.112 19.148 5.120 1.00 . A A . 98 TYR HD1 1 1
17 43816 1 1 98 TYR HD2 H -6.485 22.409 6.137 1.00 . A A . 98 TYR HD2 1 1
17 43817 1 1 98 TYR HE1 H -5.356 17.766 6.652 1.00 . A A . 98 TYR HE1 1 1
17 43818 1 1 98 TYR HE2 H -7.726 21.022 7.679 1.00 . A A . 98 TYR HE2 1 1
17 43819 1 1 98 TYR HH H -7.528 18.971 8.956 1.00 . A A . 98 TYR HH 1 1
17 43820 1 1 98 TYR N N -5.007 20.355 2.610 1.00 . A A . 98 TYR N 1 1
17 43821 1 1 98 TYR O O -3.082 21.723 1.533 1.00 . A A . 98 TYR O 1 1
17 43822 1 1 98 TYR OH O -7.355 18.486 8.149 1.00 . A A . 98 TYR OH 1 1
17 43823 1 1 99 ILE C C -2.146 25.458 2.552 1.00 . A A . 99 ILE C 1 1
17 43824 1 1 99 ILE CA C -2.755 24.477 1.565 1.00 . A A . 99 ILE CA 1 1
17 43825 1 1 99 ILE CB C -3.307 25.251 0.323 1.00 . A A . 99 ILE CB 1 1
17 43826 1 1 99 ILE CD1 C -4.893 27.180 -0.379 1.00 . A A . 99 ILE CD1 1 1
17 43827 1 1 99 ILE CG1 C -4.443 26.217 0.732 1.00 . A A . 99 ILE CG1 1 1
17 43828 1 1 99 ILE CG2 C -3.793 24.248 -0.744 1.00 . A A . 99 ILE CG2 1 1
17 43829 1 1 99 ILE H H -4.495 24.220 2.763 1.00 . A A . 99 ILE H 1 1
17 43830 1 1 99 ILE HA H -2.083 23.795 1.276 1.00 . A A . 99 ILE HA 1 1
17 43831 1 1 99 ILE HB H -2.577 25.806 -0.076 1.00 . A A . 99 ILE HB 1 1
17 43832 1 1 99 ILE HD11 H -5.627 27.779 -0.059 1.00 . A A . 99 ILE HD11 1 1
17 43833 1 1 99 ILE HD12 H -5.231 26.677 -1.174 1.00 . A A . 99 ILE HD12 1 1
17 43834 1 1 99 ILE HD13 H -4.135 27.758 -0.681 1.00 . A A . 99 ILE HD13 1 1
17 43835 1 1 99 ILE HG12 H -5.235 25.673 1.009 1.00 . A A . 99 ILE HG12 1 1
17 43836 1 1 99 ILE HG13 H -4.127 26.765 1.506 1.00 . A A . 99 ILE HG13 1 1
17 43837 1 1 99 ILE HG21 H -4.150 24.724 -1.547 1.00 . A A . 99 ILE HG21 1 1
17 43838 1 1 99 ILE HG22 H -4.521 23.665 -0.382 1.00 . A A . 99 ILE HG22 1 1
17 43839 1 1 99 ILE HG23 H -3.046 23.655 -1.045 1.00 . A A . 99 ILE HG23 1 1
17 43840 1 1 99 ILE N N -3.799 23.723 2.244 1.00 . A A . 99 ILE N 1 1
17 43841 1 1 99 ILE O O -2.782 25.824 3.542 1.00 . A A . 99 ILE O 1 1
17 43842 1 1 100 THR C C -0.200 28.185 2.166 1.00 . A A . 100 THR C 1 1
17 43843 1 1 100 THR CA C -0.285 26.954 3.042 1.00 . A A . 100 THR CA 1 1
17 43844 1 1 100 THR CB C 1.146 26.556 3.446 1.00 . A A . 100 THR CB 1 1
17 43845 1 1 100 THR CG2 C 1.794 27.616 4.321 1.00 . A A . 100 THR CG2 1 1
17 43846 1 1 100 THR H H -0.457 25.521 1.472 1.00 . A A . 100 THR H 1 1
17 43847 1 1 100 THR HA H -0.845 27.092 3.859 1.00 . A A . 100 THR HA 1 1
17 43848 1 1 100 THR HB H 1.708 26.406 2.633 1.00 . A A . 100 THR HB 1 1
17 43849 1 1 100 THR HG1 H 1.095 25.484 5.094 1.00 . A A . 100 THR HG1 1 1
17 43850 1 1 100 THR HG21 H 2.723 27.349 4.578 1.00 . A A . 100 THR HG21 1 1
17 43851 1 1 100 THR HG22 H 1.271 27.757 5.161 1.00 . A A . 100 THR HG22 1 1
17 43852 1 1 100 THR HG23 H 1.848 28.492 3.842 1.00 . A A . 100 THR HG23 1 1
17 43853 1 1 100 THR N N -0.939 25.908 2.258 1.00 . A A . 100 THR N 1 1
17 43854 1 1 100 THR O O 0.456 28.170 1.111 1.00 . A A . 100 THR O 1 1
17 43855 1 1 100 THR OG1 O 1.114 25.315 4.152 1.00 . A A . 100 THR OG1 1 1
17 43856 1 1 101 LYS C C 0.349 31.329 2.353 1.00 . A A . 101 LYS C 1 1
17 43857 1 1 101 LYS CA C -0.803 30.498 1.801 1.00 . A A . 101 LYS CA 1 1
17 43858 1 1 101 LYS CB C -2.140 31.262 1.873 1.00 . A A . 101 LYS CB 1 1
17 43859 1 1 101 LYS CD C -4.218 31.906 3.227 1.00 . A A . 101 LYS CD 1 1
17 43860 1 1 101 LYS CE C -5.260 31.198 2.348 1.00 . A A . 101 LYS CE 1 1
17 43861 1 1 101 LYS CG C -2.876 31.167 3.232 1.00 . A A . 101 LYS CG 1 1
17 43862 1 1 101 LYS H H -1.443 29.203 3.382 1.00 . A A . 101 LYS H 1 1
17 43863 1 1 101 LYS HA H -0.626 30.257 0.846 1.00 . A A . 101 LYS HA 1 1
17 43864 1 1 101 LYS HB2 H -1.954 32.227 1.685 1.00 . A A . 101 LYS HB2 1 1
17 43865 1 1 101 LYS HB3 H -2.744 30.895 1.165 1.00 . A A . 101 LYS HB3 1 1
17 43866 1 1 101 LYS HD2 H -4.563 31.953 4.164 1.00 . A A . 101 LYS HD2 1 1
17 43867 1 1 101 LYS HD3 H -4.075 32.832 2.876 1.00 . A A . 101 LYS HD3 1 1
17 43868 1 1 101 LYS HE2 H -5.019 31.313 1.384 1.00 . A A . 101 LYS HE2 1 1
17 43869 1 1 101 LYS HE3 H -5.279 30.223 2.572 1.00 . A A . 101 LYS HE3 1 1
17 43870 1 1 101 LYS HG2 H -3.045 30.204 3.443 1.00 . A A . 101 LYS HG2 1 1
17 43871 1 1 101 LYS HG3 H -2.297 31.567 3.943 1.00 . A A . 101 LYS HG3 1 1
17 43872 1 1 101 LYS HZ1 H -7.309 31.303 1.995 1.00 . A A . 101 LYS HZ1 1 1
17 43873 1 1 101 LYS HZ2 H -6.657 32.741 2.346 1.00 . A A . 101 LYS HZ2 1 1
17 43874 1 1 101 LYS HZ3 H -6.915 31.661 3.522 1.00 . A A . 101 LYS HZ3 1 1
17 43875 1 1 101 LYS N N -0.877 29.251 2.559 1.00 . A A . 101 LYS N 1 1
17 43876 1 1 101 LYS NZ N -6.633 31.766 2.568 1.00 . A A . 101 LYS NZ 1 1
17 43877 1 1 101 LYS O O 0.275 31.844 3.454 1.00 . A A . 101 LYS O 1 1
17 43878 1 1 102 LYS C C 2.104 33.796 1.807 1.00 . A A . 102 LYS C 1 1
17 43879 1 1 102 LYS CA C 2.525 32.342 1.962 1.00 . A A . 102 LYS CA 1 1
17 43880 1 1 102 LYS CB C 3.785 32.025 1.131 1.00 . A A . 102 LYS CB 1 1
17 43881 1 1 102 LYS CD C 5.008 32.001 -1.073 1.00 . A A . 102 LYS CD 1 1
17 43882 1 1 102 LYS CE C 5.097 32.562 -2.500 1.00 . A A . 102 LYS CE 1 1
17 43883 1 1 102 LYS CG C 3.700 32.374 -0.367 1.00 . A A . 102 LYS CG 1 1
17 43884 1 1 102 LYS H H 1.418 31.042 0.669 1.00 . A A . 102 LYS H 1 1
17 43885 1 1 102 LYS HA H 2.725 32.138 2.921 1.00 . A A . 102 LYS HA 1 1
17 43886 1 1 102 LYS HB2 H 4.549 32.538 1.523 1.00 . A A . 102 LYS HB2 1 1
17 43887 1 1 102 LYS HB3 H 3.967 31.045 1.209 1.00 . A A . 102 LYS HB3 1 1
17 43888 1 1 102 LYS HD2 H 5.773 32.363 -0.539 1.00 . A A . 102 LYS HD2 1 1
17 43889 1 1 102 LYS HD3 H 5.074 31.005 -1.116 1.00 . A A . 102 LYS HD3 1 1
17 43890 1 1 102 LYS HE2 H 4.934 33.548 -2.475 1.00 . A A . 102 LYS HE2 1 1
17 43891 1 1 102 LYS HE3 H 6.011 32.384 -2.866 1.00 . A A . 102 LYS HE3 1 1
17 43892 1 1 102 LYS HG2 H 2.946 31.867 -0.783 1.00 . A A . 102 LYS HG2 1 1
17 43893 1 1 102 LYS HG3 H 3.539 33.356 -0.471 1.00 . A A . 102 LYS HG3 1 1
17 43894 1 1 102 LYS HZ1 H 4.177 32.332 -4.351 1.00 . A A . 102 LYS HZ1 1 1
17 43895 1 1 102 LYS HZ2 H 3.162 32.111 -3.112 1.00 . A A . 102 LYS HZ2 1 1
17 43896 1 1 102 LYS HZ3 H 4.228 30.959 -3.499 1.00 . A A . 102 LYS HZ3 1 1
17 43897 1 1 102 LYS N N 1.397 31.498 1.558 1.00 . A A . 102 LYS N 1 1
17 43898 1 1 102 LYS NZ N 4.095 31.948 -3.431 1.00 . A A . 102 LYS NZ 1 1
17 43899 1 1 102 LYS O O 1.254 34.098 0.969 1.00 . A A . 102 LYS O 1 1
17 43900 1 1 103 GLY C C 1.547 36.726 3.516 1.00 . A A . 103 GLY C 1 1
17 43901 1 1 103 GLY CA C 2.408 36.117 2.429 1.00 . A A . 103 GLY CA 1 1
17 43902 1 1 103 GLY H H 3.381 34.398 3.253 1.00 . A A . 103 GLY H 1 1
17 43903 1 1 103 GLY HA2 H 3.283 36.600 2.405 1.00 . A A . 103 GLY HA2 1 1
17 43904 1 1 103 GLY HA3 H 1.942 36.227 1.551 1.00 . A A . 103 GLY HA3 1 1
17 43905 1 1 103 GLY N N 2.711 34.696 2.573 1.00 . A A . 103 GLY N 1 1
17 43906 1 1 103 GLY O O 1.065 37.838 3.352 1.00 . A A . 103 GLY O 1 1
17 43907 1 1 104 TRP C C 1.215 37.776 6.296 1.00 . A A . 104 TRP C 1 1
17 43908 1 1 104 TRP CA C 0.535 36.526 5.722 1.00 . A A . 104 TRP CA 1 1
17 43909 1 1 104 TRP CB C 0.418 35.467 6.826 1.00 . A A . 104 TRP CB 1 1
17 43910 1 1 104 TRP CD1 C 2.612 35.529 8.159 1.00 . A A . 104 TRP CD1 1 1
17 43911 1 1 104 TRP CD2 C 2.437 33.760 6.824 1.00 . A A . 104 TRP CD2 1 1
17 43912 1 1 104 TRP CE2 C 3.702 33.720 7.480 1.00 . A A . 104 TRP CE2 1 1
17 43913 1 1 104 TRP CE3 C 2.101 32.725 5.933 1.00 . A A . 104 TRP CE3 1 1
17 43914 1 1 104 TRP CG C 1.762 34.952 7.271 1.00 . A A . 104 TRP CG 1 1
17 43915 1 1 104 TRP CH2 C 4.297 31.679 6.368 1.00 . A A . 104 TRP CH2 1 1
17 43916 1 1 104 TRP CZ2 C 4.640 32.693 7.247 1.00 . A A . 104 TRP CZ2 1 1
17 43917 1 1 104 TRP CZ3 C 3.035 31.678 5.707 1.00 . A A . 104 TRP CZ3 1 1
17 43918 1 1 104 TRP H H 1.681 35.070 4.653 1.00 . A A . 104 TRP H 1 1
17 43919 1 1 104 TRP HA H -0.365 36.750 5.348 1.00 . A A . 104 TRP HA 1 1
17 43920 1 1 104 TRP HB2 H -0.043 35.869 7.618 1.00 . A A . 104 TRP HB2 1 1
17 43921 1 1 104 TRP HB3 H -0.118 34.695 6.485 1.00 . A A . 104 TRP HB3 1 1
17 43922 1 1 104 TRP HD1 H 2.417 36.377 8.651 1.00 . A A . 104 TRP HD1 1 1
17 43923 1 1 104 TRP HE1 H 4.526 35.048 8.901 1.00 . A A . 104 TRP HE1 1 1
17 43924 1 1 104 TRP HE3 H 1.217 32.726 5.464 1.00 . A A . 104 TRP HE3 1 1
17 43925 1 1 104 TRP HH2 H 4.944 30.937 6.194 1.00 . A A . 104 TRP HH2 1 1
17 43926 1 1 104 TRP HZ2 H 5.529 32.696 7.704 1.00 . A A . 104 TRP HZ2 1 1
17 43927 1 1 104 TRP HZ3 H 2.805 30.935 5.079 1.00 . A A . 104 TRP HZ3 1 1
17 43928 1 1 104 TRP N N 1.315 35.999 4.600 1.00 . A A . 104 TRP N 1 1
17 43929 1 1 104 TRP NE1 N 3.763 34.813 8.299 1.00 . A A . 104 TRP NE1 1 1
17 43930 1 1 104 TRP O O 2.437 37.933 6.213 1.00 . A A . 104 TRP O 1 1
17 43931 1 1 105 ASP C C 1.764 39.372 8.783 1.00 . A A . 105 ASP C 1 1
17 43932 1 1 105 ASP CA C 0.955 39.835 7.569 1.00 . A A . 105 ASP CA 1 1
17 43933 1 1 105 ASP CB C -0.194 40.729 8.038 1.00 . A A . 105 ASP CB 1 1
17 43934 1 1 105 ASP CG C -1.123 41.117 6.911 1.00 . A A . 105 ASP CG 1 1
17 43935 1 1 105 ASP H H -0.562 38.483 6.914 1.00 . A A . 105 ASP H 1 1
17 43936 1 1 105 ASP HA H 1.521 40.327 6.907 1.00 . A A . 105 ASP HA 1 1
17 43937 1 1 105 ASP HB2 H -0.724 40.239 8.731 1.00 . A A . 105 ASP HB2 1 1
17 43938 1 1 105 ASP HB3 H 0.186 41.563 8.437 1.00 . A A . 105 ASP HB3 1 1
17 43939 1 1 105 ASP N N 0.425 38.645 6.906 1.00 . A A . 105 ASP N 1 1
17 43940 1 1 105 ASP O O 1.409 38.372 9.411 1.00 . A A . 105 ASP O 1 1
17 43941 1 1 105 ASP OD1 O -2.102 40.365 6.670 1.00 . A A . 105 ASP OD1 1 1
17 43942 1 1 105 ASP OD2 O -0.924 42.177 6.297 1.00 . A A . 105 ASP OD2 1 1
17 43943 1 1 106 PRO C C 2.959 39.700 11.640 1.00 . A A . 106 PRO C 1 1
17 43944 1 1 106 PRO CA C 3.648 39.598 10.278 1.00 . A A . 106 PRO CA 1 1
17 43945 1 1 106 PRO CB C 4.892 40.492 10.222 1.00 . A A . 106 PRO CB 1 1
17 43946 1 1 106 PRO CD C 3.420 41.325 8.575 1.00 . A A . 106 PRO CD 1 1
17 43947 1 1 106 PRO CG C 4.397 41.767 9.633 1.00 . A A . 106 PRO CG 1 1
17 43948 1 1 106 PRO HA H 3.812 38.619 10.162 1.00 . A A . 106 PRO HA 1 1
17 43949 1 1 106 PRO HB2 H 5.265 40.654 11.135 1.00 . A A . 106 PRO HB2 1 1
17 43950 1 1 106 PRO HB3 H 5.600 40.094 9.638 1.00 . A A . 106 PRO HB3 1 1
17 43951 1 1 106 PRO HD2 H 2.708 42.012 8.425 1.00 . A A . 106 PRO HD2 1 1
17 43952 1 1 106 PRO HD3 H 3.882 41.129 7.710 1.00 . A A . 106 PRO HD3 1 1
17 43953 1 1 106 PRO HG2 H 3.943 42.323 10.330 1.00 . A A . 106 PRO HG2 1 1
17 43954 1 1 106 PRO HG3 H 5.151 42.285 9.231 1.00 . A A . 106 PRO HG3 1 1
17 43955 1 1 106 PRO N N 2.843 40.092 9.149 1.00 . A A . 106 PRO N 1 1
17 43956 1 1 106 PRO O O 3.318 38.999 12.579 1.00 . A A . 106 PRO O 1 1
17 43957 1 1 107 ASP C C 0.267 39.494 13.199 1.00 . A A . 107 ASP C 1 1
17 43958 1 1 107 ASP CA C 1.146 40.717 12.946 1.00 . A A . 107 ASP CA 1 1
17 43959 1 1 107 ASP CB C 0.232 41.930 12.771 1.00 . A A . 107 ASP CB 1 1
17 43960 1 1 107 ASP CG C -0.714 42.120 13.943 1.00 . A A . 107 ASP CG 1 1
17 43961 1 1 107 ASP H H 1.726 41.118 10.931 1.00 . A A . 107 ASP H 1 1
17 43962 1 1 107 ASP HA H 1.798 40.829 13.696 1.00 . A A . 107 ASP HA 1 1
17 43963 1 1 107 ASP HB2 H 0.797 42.750 12.682 1.00 . A A . 107 ASP HB2 1 1
17 43964 1 1 107 ASP HB3 H -0.312 41.807 11.941 1.00 . A A . 107 ASP HB3 1 1
17 43965 1 1 107 ASP N N 1.949 40.557 11.729 1.00 . A A . 107 ASP N 1 1
17 43966 1 1 107 ASP O O -0.145 39.207 14.324 1.00 . A A . 107 ASP O 1 1
17 43967 1 1 107 ASP OD1 O -1.931 41.896 13.758 1.00 . A A . 107 ASP OD1 1 1
17 43968 1 1 107 ASP OD2 O -0.249 42.521 15.031 1.00 . A A . 107 ASP OD2 1 1
17 43969 1 1 108 LYS C C -0.209 36.380 12.453 1.00 . A A . 108 LYS C 1 1
17 43970 1 1 108 LYS CA C -0.984 37.667 12.232 1.00 . A A . 108 LYS CA 1 1
17 43971 1 1 108 LYS CB C -1.825 37.608 10.954 1.00 . A A . 108 LYS CB 1 1
17 43972 1 1 108 LYS CD C -3.413 38.879 9.455 1.00 . A A . 108 LYS CD 1 1
17 43973 1 1 108 LYS CE C -4.127 40.220 9.272 1.00 . A A . 108 LYS CE 1 1
17 43974 1 1 108 LYS CG C -2.674 38.869 10.777 1.00 . A A . 108 LYS CG 1 1
17 43975 1 1 108 LYS H H 0.419 38.951 11.266 1.00 . A A . 108 LYS H 1 1
17 43976 1 1 108 LYS HA H -1.589 37.839 13.009 1.00 . A A . 108 LYS HA 1 1
17 43977 1 1 108 LYS HB2 H -1.213 37.516 10.168 1.00 . A A . 108 LYS HB2 1 1
17 43978 1 1 108 LYS HB3 H -2.430 36.814 11.001 1.00 . A A . 108 LYS HB3 1 1
17 43979 1 1 108 LYS HD2 H -2.759 38.743 8.711 1.00 . A A . 108 LYS HD2 1 1
17 43980 1 1 108 LYS HD3 H -4.085 38.138 9.449 1.00 . A A . 108 LYS HD3 1 1
17 43981 1 1 108 LYS HE2 H -4.906 40.268 9.897 1.00 . A A . 108 LYS HE2 1 1
17 43982 1 1 108 LYS HE3 H -3.490 40.964 9.473 1.00 . A A . 108 LYS HE3 1 1
17 43983 1 1 108 LYS HG2 H -3.345 38.917 11.517 1.00 . A A . 108 LYS HG2 1 1
17 43984 1 1 108 LYS HG3 H -2.078 39.671 10.814 1.00 . A A . 108 LYS HG3 1 1
17 43985 1 1 108 LYS HZ1 H -5.096 41.270 7.759 1.00 . A A . 108 LYS HZ1 1 1
17 43986 1 1 108 LYS HZ2 H -5.281 39.669 7.630 1.00 . A A . 108 LYS HZ2 1 1
17 43987 1 1 108 LYS HZ3 H -3.879 40.357 7.211 1.00 . A A . 108 LYS HZ3 1 1
17 43988 1 1 108 LYS N N -0.025 38.756 12.140 1.00 . A A . 108 LYS N 1 1
17 43989 1 1 108 LYS NZ N -4.632 40.391 7.868 1.00 . A A . 108 LYS NZ 1 1
17 43990 1 1 108 LYS O O 0.836 36.163 11.846 1.00 . A A . 108 LYS O 1 1
17 43991 1 1 109 PRO C C 0.360 33.401 12.545 1.00 . A A . 109 PRO C 1 1
17 43992 1 1 109 PRO CA C 0.157 34.371 13.700 1.00 . A A . 109 PRO CA 1 1
17 43993 1 1 109 PRO CB C -0.589 33.721 14.872 1.00 . A A . 109 PRO CB 1 1
17 43994 1 1 109 PRO CD C -1.897 35.564 14.213 1.00 . A A . 109 PRO CD 1 1
17 43995 1 1 109 PRO CG C -2.002 34.158 14.701 1.00 . A A . 109 PRO CG 1 1
17 43996 1 1 109 PRO HA H 1.085 34.683 13.903 1.00 . A A . 109 PRO HA 1 1
17 43997 1 1 109 PRO HB2 H -0.530 32.723 14.831 1.00 . A A . 109 PRO HB2 1 1
17 43998 1 1 109 PRO HB3 H -0.233 34.040 15.750 1.00 . A A . 109 PRO HB3 1 1
17 43999 1 1 109 PRO HD2 H -2.696 35.822 13.670 1.00 . A A . 109 PRO HD2 1 1
17 44000 1 1 109 PRO HD3 H -1.788 36.206 14.973 1.00 . A A . 109 PRO HD3 1 1
17 44001 1 1 109 PRO HG2 H -2.470 33.584 14.030 1.00 . A A . 109 PRO HG2 1 1
17 44002 1 1 109 PRO HG3 H -2.491 34.120 15.572 1.00 . A A . 109 PRO HG3 1 1
17 44003 1 1 109 PRO N N -0.683 35.527 13.378 1.00 . A A . 109 PRO N 1 1
17 44004 1 1 109 PRO O O -0.592 32.866 11.973 1.00 . A A . 109 PRO O 1 1
17 44005 1 1 110 LEU C C 1.387 30.861 11.327 1.00 . A A . 110 LEU C 1 1
17 44006 1 1 110 LEU CA C 2.063 32.220 11.214 1.00 . A A . 110 LEU CA 1 1
17 44007 1 1 110 LEU CB C 3.591 32.073 11.341 1.00 . A A . 110 LEU CB 1 1
17 44008 1 1 110 LEU CD1 C 5.849 31.587 10.420 1.00 . A A . 110 LEU CD1 1 1
17 44009 1 1 110 LEU CD2 C 4.348 29.665 10.895 1.00 . A A . 110 LEU CD2 1 1
17 44010 1 1 110 LEU CG C 4.386 31.122 10.426 1.00 . A A . 110 LEU CG 1 1
17 44011 1 1 110 LEU H H 2.332 33.577 12.826 1.00 . A A . 110 LEU H 1 1
17 44012 1 1 110 LEU HA H 1.783 32.619 10.341 1.00 . A A . 110 LEU HA 1 1
17 44013 1 1 110 LEU HB2 H 3.975 32.986 11.202 1.00 . A A . 110 LEU HB2 1 1
17 44014 1 1 110 LEU HB3 H 3.769 31.776 12.280 1.00 . A A . 110 LEU HB3 1 1
17 44015 1 1 110 LEU HD11 H 6.410 30.999 9.837 1.00 . A A . 110 LEU HD11 1 1
17 44016 1 1 110 LEU HD12 H 6.236 31.565 11.342 1.00 . A A . 110 LEU HD12 1 1
17 44017 1 1 110 LEU HD13 H 5.926 32.524 10.077 1.00 . A A . 110 LEU HD13 1 1
17 44018 1 1 110 LEU HD21 H 4.873 29.077 10.279 1.00 . A A . 110 LEU HD21 1 1
17 44019 1 1 110 LEU HD22 H 3.409 29.321 10.922 1.00 . A A . 110 LEU HD22 1 1
17 44020 1 1 110 LEU HD23 H 4.736 29.573 11.812 1.00 . A A . 110 LEU HD23 1 1
17 44021 1 1 110 LEU HG H 3.971 31.149 9.517 1.00 . A A . 110 LEU HG 1 1
17 44022 1 1 110 LEU N N 1.628 33.131 12.273 1.00 . A A . 110 LEU N 1 1
17 44023 1 1 110 LEU O O 0.977 30.271 10.340 1.00 . A A . 110 LEU O 1 1
17 44024 1 1 111 LYS C C -0.791 28.922 12.383 1.00 . A A . 111 LYS C 1 1
17 44025 1 1 111 LYS CA C 0.675 29.060 12.810 1.00 . A A . 111 LYS CA 1 1
17 44026 1 1 111 LYS CB C 0.837 28.718 14.297 1.00 . A A . 111 LYS CB 1 1
17 44027 1 1 111 LYS CD C 2.493 28.305 16.218 1.00 . A A . 111 LYS CD 1 1
17 44028 1 1 111 LYS CE C 1.894 29.300 17.214 1.00 . A A . 111 LYS CE 1 1
17 44029 1 1 111 LYS CG C 2.309 28.751 14.762 1.00 . A A . 111 LYS CG 1 1
17 44030 1 1 111 LYS H H 1.513 30.955 13.332 1.00 . A A . 111 LYS H 1 1
17 44031 1 1 111 LYS HA H 1.212 28.448 12.229 1.00 . A A . 111 LYS HA 1 1
17 44032 1 1 111 LYS HB2 H 0.315 29.381 14.833 1.00 . A A . 111 LYS HB2 1 1
17 44033 1 1 111 LYS HB3 H 0.470 27.801 14.453 1.00 . A A . 111 LYS HB3 1 1
17 44034 1 1 111 LYS HD2 H 2.046 27.419 16.342 1.00 . A A . 111 LYS HD2 1 1
17 44035 1 1 111 LYS HD3 H 3.471 28.214 16.405 1.00 . A A . 111 LYS HD3 1 1
17 44036 1 1 111 LYS HE2 H 2.282 30.208 17.052 1.00 . A A . 111 LYS HE2 1 1
17 44037 1 1 111 LYS HE3 H 0.902 29.335 17.095 1.00 . A A . 111 LYS HE3 1 1
17 44038 1 1 111 LYS HG2 H 2.843 28.142 14.175 1.00 . A A . 111 LYS HG2 1 1
17 44039 1 1 111 LYS HG3 H 2.652 29.686 14.673 1.00 . A A . 111 LYS HG3 1 1
17 44040 1 1 111 LYS HZ1 H 1.806 29.540 19.281 1.00 . A A . 111 LYS HZ1 1 1
17 44041 1 1 111 LYS HZ2 H 3.183 28.851 18.788 1.00 . A A . 111 LYS HZ2 1 1
17 44042 1 1 111 LYS HZ3 H 1.816 27.987 18.829 1.00 . A A . 111 LYS HZ3 1 1
17 44043 1 1 111 LYS N N 1.236 30.388 12.556 1.00 . A A . 111 LYS N 1 1
17 44044 1 1 111 LYS NZ N 2.196 28.891 18.629 1.00 . A A . 111 LYS NZ 1 1
17 44045 1 1 111 LYS O O -1.295 27.816 12.276 1.00 . A A . 111 LYS O 1 1
17 44046 1 1 112 ARG C C -2.831 29.847 10.097 1.00 . A A . 112 ARG C 1 1
17 44047 1 1 112 ARG CA C -2.849 29.988 11.617 1.00 . A A . 112 ARG CA 1 1
17 44048 1 1 112 ARG CB C -3.638 31.251 11.990 1.00 . A A . 112 ARG CB 1 1
17 44049 1 1 112 ARG CD C -4.062 30.815 14.456 1.00 . A A . 112 ARG CD 1 1
17 44050 1 1 112 ARG CG C -4.691 31.030 13.076 1.00 . A A . 112 ARG CG 1 1
17 44051 1 1 112 ARG CZ C -5.661 31.682 16.168 1.00 . A A . 112 ARG CZ 1 1
17 44052 1 1 112 ARG H H -1.061 30.921 12.351 1.00 . A A . 112 ARG H 1 1
17 44053 1 1 112 ARG HA H -3.261 29.181 12.038 1.00 . A A . 112 ARG HA 1 1
17 44054 1 1 112 ARG HB2 H -2.992 31.941 12.317 1.00 . A A . 112 ARG HB2 1 1
17 44055 1 1 112 ARG HB3 H -4.100 31.588 11.170 1.00 . A A . 112 ARG HB3 1 1
17 44056 1 1 112 ARG HD2 H -3.510 29.981 14.448 1.00 . A A . 112 ARG HD2 1 1
17 44057 1 1 112 ARG HD3 H -3.483 31.597 14.687 1.00 . A A . 112 ARG HD3 1 1
17 44058 1 1 112 ARG HE H -5.372 29.749 15.751 1.00 . A A . 112 ARG HE 1 1
17 44059 1 1 112 ARG HG2 H -5.286 31.833 13.115 1.00 . A A . 112 ARG HG2 1 1
17 44060 1 1 112 ARG HG3 H -5.233 30.224 12.840 1.00 . A A . 112 ARG HG3 1 1
17 44061 1 1 112 ARG HH11 H -4.699 33.174 15.227 1.00 . A A . 112 ARG HH11 1 1
17 44062 1 1 112 ARG HH12 H -5.829 33.665 16.445 1.00 . A A . 112 ARG HH12 1 1
17 44063 1 1 112 ARG HH21 H -6.784 30.467 17.291 1.00 . A A . 112 ARG HH21 1 1
17 44064 1 1 112 ARG HH22 H -6.985 32.161 17.589 1.00 . A A . 112 ARG HH22 1 1
17 44065 1 1 112 ARG N N -1.481 30.035 12.154 1.00 . A A . 112 ARG N 1 1
17 44066 1 1 112 ARG NE N -5.086 30.676 15.510 1.00 . A A . 112 ARG NE 1 1
17 44067 1 1 112 ARG NH1 N -5.374 32.940 15.928 1.00 . A A . 112 ARG NH1 1 1
17 44068 1 1 112 ARG NH2 N -6.545 31.416 17.087 1.00 . A A . 112 ARG NH2 1 1
17 44069 1 1 112 ARG O O -3.632 29.129 9.530 1.00 . A A . 112 ARG O 1 1
17 44070 1 1 113 ALA C C -1.247 29.376 7.382 1.00 . A A . 113 ALA C 1 1
17 44071 1 1 113 ALA CA C -1.872 30.635 7.986 1.00 . A A . 113 ALA CA 1 1
17 44072 1 1 113 ALA CB C -1.070 31.872 7.562 1.00 . A A . 113 ALA CB 1 1
17 44073 1 1 113 ALA H H -1.277 31.114 9.980 1.00 . A A . 113 ALA H 1 1
17 44074 1 1 113 ALA HA H -2.824 30.690 7.684 1.00 . A A . 113 ALA HA 1 1
17 44075 1 1 113 ALA HB1 H -1.465 32.706 7.948 1.00 . A A . 113 ALA HB1 1 1
17 44076 1 1 113 ALA HB2 H -1.061 31.969 6.566 1.00 . A A . 113 ALA HB2 1 1
17 44077 1 1 113 ALA HB3 H -0.122 31.808 7.873 1.00 . A A . 113 ALA HB3 1 1
17 44078 1 1 113 ALA N N -1.935 30.580 9.450 1.00 . A A . 113 ALA N 1 1
17 44079 1 1 113 ALA O O -1.337 29.145 6.170 1.00 . A A . 113 ALA O 1 1
17 44080 1 1 114 ASP C C -0.848 26.314 7.275 1.00 . A A . 114 ASP C 1 1
17 44081 1 1 114 ASP CA C 0.112 27.392 7.772 1.00 . A A . 114 ASP CA 1 1
17 44082 1 1 114 ASP CB C 0.906 26.807 8.947 1.00 . A A . 114 ASP CB 1 1
17 44083 1 1 114 ASP CG C 2.411 26.816 8.711 1.00 . A A . 114 ASP CG 1 1
17 44084 1 1 114 ASP H H -0.582 28.820 9.195 1.00 . A A . 114 ASP H 1 1
17 44085 1 1 114 ASP HA H 0.692 27.704 7.020 1.00 . A A . 114 ASP HA 1 1
17 44086 1 1 114 ASP HB2 H 0.711 27.347 9.766 1.00 . A A . 114 ASP HB2 1 1
17 44087 1 1 114 ASP HB3 H 0.614 25.862 9.092 1.00 . A A . 114 ASP HB3 1 1
17 44088 1 1 114 ASP N N -0.593 28.588 8.222 1.00 . A A . 114 ASP N 1 1
17 44089 1 1 114 ASP O O -0.516 25.545 6.376 1.00 . A A . 114 ASP O 1 1
17 44090 1 1 114 ASP OD1 O 2.858 26.785 7.546 1.00 . A A . 114 ASP OD1 1 1
17 44091 1 1 114 ASP OD2 O 3.148 26.841 9.720 1.00 . A A . 114 ASP OD2 1 1
17 44092 1 1 115 PHE C C -4.377 25.881 7.081 1.00 . A A . 115 PHE C 1 1
17 44093 1 1 115 PHE CA C -3.032 25.263 7.466 1.00 . A A . 115 PHE CA 1 1
17 44094 1 1 115 PHE CB C -3.228 24.277 8.623 1.00 . A A . 115 PHE CB 1 1
17 44095 1 1 115 PHE CD1 C -1.511 24.217 10.480 1.00 . A A . 115 PHE CD1 1 1
17 44096 1 1 115 PHE CD2 C -1.123 22.873 8.497 1.00 . A A . 115 PHE CD2 1 1
17 44097 1 1 115 PHE CE1 C -0.287 23.766 11.037 1.00 . A A . 115 PHE CE1 1 1
17 44098 1 1 115 PHE CE2 C 0.105 22.414 9.044 1.00 . A A . 115 PHE CE2 1 1
17 44099 1 1 115 PHE CG C -1.935 23.774 9.210 1.00 . A A . 115 PHE CG 1 1
17 44100 1 1 115 PHE CZ C 0.521 22.864 10.314 1.00 . A A . 115 PHE CZ 1 1
17 44101 1 1 115 PHE H H -2.265 26.920 8.576 1.00 . A A . 115 PHE H 1 1
17 44102 1 1 115 PHE HA H -2.650 24.824 6.653 1.00 . A A . 115 PHE HA 1 1
17 44103 1 1 115 PHE HB2 H -3.742 24.731 9.351 1.00 . A A . 115 PHE HB2 1 1
17 44104 1 1 115 PHE HB3 H -3.745 23.488 8.291 1.00 . A A . 115 PHE HB3 1 1
17 44105 1 1 115 PHE HD1 H -2.081 24.857 10.995 1.00 . A A . 115 PHE HD1 1 1
17 44106 1 1 115 PHE HD2 H -1.413 22.552 7.596 1.00 . A A . 115 PHE HD2 1 1
17 44107 1 1 115 PHE HE1 H 0.002 24.086 11.939 1.00 . A A . 115 PHE HE1 1 1
17 44108 1 1 115 PHE HE2 H 0.674 21.773 8.528 1.00 . A A . 115 PHE HE2 1 1
17 44109 1 1 115 PHE HZ H 1.386 22.545 10.701 1.00 . A A . 115 PHE HZ 1 1
17 44110 1 1 115 PHE N N -2.041 26.263 7.857 1.00 . A A . 115 PHE N 1 1
17 44111 1 1 115 PHE O O -5.121 26.335 7.943 1.00 . A A . 115 PHE O 1 1
17 44112 1 1 116 GLU C C -6.675 25.134 4.524 1.00 . A A . 116 GLU C 1 1
17 44113 1 1 116 GLU CA C -6.039 26.259 5.330 1.00 . A A . 116 GLU CA 1 1
17 44114 1 1 116 GLU CB C -5.869 27.507 4.465 1.00 . A A . 116 GLU CB 1 1
17 44115 1 1 116 GLU CD C -7.005 29.510 5.491 1.00 . A A . 116 GLU CD 1 1
17 44116 1 1 116 GLU CG C -5.689 28.778 5.281 1.00 . A A . 116 GLU CG 1 1
17 44117 1 1 116 GLU H H -4.081 25.418 5.150 1.00 . A A . 116 GLU H 1 1
17 44118 1 1 116 GLU HA H -6.602 26.481 6.127 1.00 . A A . 116 GLU HA 1 1
17 44119 1 1 116 GLU HB2 H -5.064 27.387 3.884 1.00 . A A . 116 GLU HB2 1 1
17 44120 1 1 116 GLU HB3 H -6.681 27.612 3.891 1.00 . A A . 116 GLU HB3 1 1
17 44121 1 1 116 GLU HG2 H -5.307 28.537 6.173 1.00 . A A . 116 GLU HG2 1 1
17 44122 1 1 116 GLU HG3 H -5.055 29.384 4.800 1.00 . A A . 116 GLU HG3 1 1
17 44123 1 1 116 GLU N N -4.729 25.802 5.808 1.00 . A A . 116 GLU N 1 1
17 44124 1 1 116 GLU O O -6.085 24.644 3.568 1.00 . A A . 116 GLU O 1 1
17 44125 1 1 116 GLU OE1 O -7.966 28.902 5.998 1.00 . A A . 116 GLU OE1 1 1
17 44126 1 1 116 GLU OE2 O -7.096 30.689 5.067 1.00 . A A . 116 GLU OE2 1 1
17 44127 1 1 117 LEU C C -8.961 23.917 2.879 1.00 . A A . 117 LEU C 1 1
17 44128 1 1 117 LEU CA C -8.502 23.540 4.284 1.00 . A A . 117 LEU CA 1 1
17 44129 1 1 117 LEU CB C -9.714 23.085 5.113 1.00 . A A . 117 LEU CB 1 1
17 44130 1 1 117 LEU CD1 C -9.664 20.560 4.844 1.00 . A A . 117 LEU CD1 1 1
17 44131 1 1 117 LEU CD2 C -11.815 21.728 5.299 1.00 . A A . 117 LEU CD2 1 1
17 44132 1 1 117 LEU CG C -10.465 21.839 4.603 1.00 . A A . 117 LEU CG 1 1
17 44133 1 1 117 LEU H H -8.297 25.120 5.717 1.00 . A A . 117 LEU H 1 1
17 44134 1 1 117 LEU HA H -7.811 22.820 4.230 1.00 . A A . 117 LEU HA 1 1
17 44135 1 1 117 LEU HB2 H -9.391 22.889 6.039 1.00 . A A . 117 LEU HB2 1 1
17 44136 1 1 117 LEU HB3 H -10.365 23.844 5.140 1.00 . A A . 117 LEU HB3 1 1
17 44137 1 1 117 LEU HD11 H -10.159 19.758 4.510 1.00 . A A . 117 LEU HD11 1 1
17 44138 1 1 117 LEU HD12 H -9.486 20.427 5.819 1.00 . A A . 117 LEU HD12 1 1
17 44139 1 1 117 LEU HD13 H -8.782 20.594 4.373 1.00 . A A . 117 LEU HD13 1 1
17 44140 1 1 117 LEU HD21 H -12.317 20.925 4.980 1.00 . A A . 117 LEU HD21 1 1
17 44141 1 1 117 LEU HD22 H -12.378 22.535 5.118 1.00 . A A . 117 LEU HD22 1 1
17 44142 1 1 117 LEU HD23 H -11.702 21.648 6.289 1.00 . A A . 117 LEU HD23 1 1
17 44143 1 1 117 LEU HG H -10.602 21.938 3.617 1.00 . A A . 117 LEU HG 1 1
17 44144 1 1 117 LEU N N -7.848 24.678 4.940 1.00 . A A . 117 LEU N 1 1
17 44145 1 1 117 LEU O O -9.725 24.860 2.706 1.00 . A A . 117 LEU O 1 1
17 44146 1 1 118 ILE C C -9.969 22.346 0.088 1.00 . A A . 118 ILE C 1 1
17 44147 1 1 118 ILE CA C -8.934 23.405 0.494 1.00 . A A . 118 ILE CA 1 1
17 44148 1 1 118 ILE CB C -7.689 23.473 -0.460 1.00 . A A . 118 ILE CB 1 1
17 44149 1 1 118 ILE CD1 C -8.342 23.396 -3.026 1.00 . A A . 118 ILE CD1 1 1
17 44150 1 1 118 ILE CG1 C -8.032 24.249 -1.760 1.00 . A A . 118 ILE CG1 1 1
17 44151 1 1 118 ILE CG2 C -7.079 22.071 -0.711 1.00 . A A . 118 ILE CG2 1 1
17 44152 1 1 118 ILE H H -7.891 22.409 2.079 1.00 . A A . 118 ILE H 1 1
17 44153 1 1 118 ILE HA H -9.386 24.297 0.475 1.00 . A A . 118 ILE HA 1 1
17 44154 1 1 118 ILE HB H -6.959 23.992 -0.016 1.00 . A A . 118 ILE HB 1 1
17 44155 1 1 118 ILE HD11 H -8.551 23.980 -3.810 1.00 . A A . 118 ILE HD11 1 1
17 44156 1 1 118 ILE HD12 H -9.129 22.798 -2.870 1.00 . A A . 118 ILE HD12 1 1
17 44157 1 1 118 ILE HD13 H -7.562 22.820 -3.270 1.00 . A A . 118 ILE HD13 1 1
17 44158 1 1 118 ILE HG12 H -8.834 24.815 -1.570 1.00 . A A . 118 ILE HG12 1 1
17 44159 1 1 118 ILE HG13 H -7.252 24.838 -1.974 1.00 . A A . 118 ILE HG13 1 1
17 44160 1 1 118 ILE HG21 H -6.287 22.128 -1.320 1.00 . A A . 118 ILE HG21 1 1
17 44161 1 1 118 ILE HG22 H -7.748 21.459 -1.133 1.00 . A A . 118 ILE HG22 1 1
17 44162 1 1 118 ILE HG23 H -6.778 21.653 0.146 1.00 . A A . 118 ILE HG23 1 1
17 44163 1 1 118 ILE N N -8.520 23.161 1.881 1.00 . A A . 118 ILE N 1 1
17 44164 1 1 118 ILE O O -10.712 22.513 -0.871 1.00 . A A . 118 ILE O 1 1
17 44165 1 1 119 GLY C C -10.982 19.050 1.497 1.00 . A A . 119 GLY C 1 1
17 44166 1 1 119 GLY CA C -11.107 20.290 0.637 1.00 . A A . 119 GLY CA 1 1
17 44167 1 1 119 GLY H H -9.427 21.156 1.629 1.00 . A A . 119 GLY H 1 1
17 44168 1 1 119 GLY HA2 H -11.986 20.730 0.818 1.00 . A A . 119 GLY HA2 1 1
17 44169 1 1 119 GLY HA3 H -11.057 20.029 -0.327 1.00 . A A . 119 GLY HA3 1 1
17 44170 1 1 119 GLY N N -10.069 21.279 0.873 1.00 . A A . 119 GLY N 1 1
17 44171 1 1 119 GLY O O -9.890 18.688 1.942 1.00 . A A . 119 GLY O 1 1
17 44172 1 1 120 ALA C C -13.090 16.197 1.809 1.00 . A A . 120 ALA C 1 1
17 44173 1 1 120 ALA CA C -12.142 17.161 2.512 1.00 . A A . 120 ALA CA 1 1
17 44174 1 1 120 ALA CB C -12.629 17.464 3.940 1.00 . A A . 120 ALA CB 1 1
17 44175 1 1 120 ALA H H -12.958 18.740 1.343 1.00 . A A . 120 ALA H 1 1
17 44176 1 1 120 ALA HA H -11.216 16.787 2.552 1.00 . A A . 120 ALA HA 1 1
17 44177 1 1 120 ALA HB1 H -12.008 18.097 4.404 1.00 . A A . 120 ALA HB1 1 1
17 44178 1 1 120 ALA HB2 H -12.679 16.628 4.486 1.00 . A A . 120 ALA HB2 1 1
17 44179 1 1 120 ALA HB3 H -13.539 17.879 3.929 1.00 . A A . 120 ALA HB3 1 1
17 44180 1 1 120 ALA N N -12.104 18.387 1.725 1.00 . A A . 120 ALA N 1 1
17 44181 1 1 120 ALA O O -14.136 16.609 1.317 1.00 . A A . 120 ALA O 1 1
17 44182 1 1 121 VAL C C -13.639 12.685 1.930 1.00 . A A . 121 VAL C 1 1
17 44183 1 1 121 VAL CA C -13.483 13.920 1.025 1.00 . A A . 121 VAL CA 1 1
17 44184 1 1 121 VAL CB C -12.802 13.533 -0.335 1.00 . A A . 121 VAL CB 1 1
17 44185 1 1 121 VAL CG1 C -13.681 12.570 -1.138 1.00 . A A . 121 VAL CG1 1 1
17 44186 1 1 121 VAL CG2 C -12.521 14.790 -1.198 1.00 . A A . 121 VAL CG2 1 1
17 44187 1 1 121 VAL H H -11.838 14.665 2.158 1.00 . A A . 121 VAL H 1 1
17 44188 1 1 121 VAL HA H -14.377 14.336 0.857 1.00 . A A . 121 VAL HA 1 1
17 44189 1 1 121 VAL HB H -11.939 13.072 -0.129 1.00 . A A . 121 VAL HB 1 1
17 44190 1 1 121 VAL HG11 H -13.245 12.325 -2.004 1.00 . A A . 121 VAL HG11 1 1
17 44191 1 1 121 VAL HG12 H -14.567 12.983 -1.346 1.00 . A A . 121 VAL HG12 1 1
17 44192 1 1 121 VAL HG13 H -13.847 11.726 -0.627 1.00 . A A . 121 VAL HG13 1 1
17 44193 1 1 121 VAL HG21 H -12.088 14.540 -2.064 1.00 . A A . 121 VAL HG21 1 1
17 44194 1 1 121 VAL HG22 H -11.913 15.423 -0.720 1.00 . A A . 121 VAL HG22 1 1
17 44195 1 1 121 VAL HG23 H -13.369 15.277 -1.408 1.00 . A A . 121 VAL HG23 1 1
17 44196 1 1 121 VAL N N -12.699 14.934 1.726 1.00 . A A . 121 VAL N 1 1
17 44197 1 1 121 VAL O O -12.810 11.763 1.900 1.00 . A A . 121 VAL O 1 1
17 44198 1 1 122 PRO C C -15.420 10.314 2.756 1.00 . A A . 122 PRO C 1 1
17 44199 1 1 122 PRO CA C -14.864 11.455 3.595 1.00 . A A . 122 PRO CA 1 1
17 44200 1 1 122 PRO CB C -15.851 11.909 4.669 1.00 . A A . 122 PRO CB 1 1
17 44201 1 1 122 PRO CD C -15.720 13.673 3.073 1.00 . A A . 122 PRO CD 1 1
17 44202 1 1 122 PRO CG C -16.670 12.940 3.998 1.00 . A A . 122 PRO CG 1 1
17 44203 1 1 122 PRO HA H -13.996 11.119 3.960 1.00 . A A . 122 PRO HA 1 1
17 44204 1 1 122 PRO HB2 H -16.431 11.153 4.972 1.00 . A A . 122 PRO HB2 1 1
17 44205 1 1 122 PRO HB3 H -15.377 12.303 5.456 1.00 . A A . 122 PRO HB3 1 1
17 44206 1 1 122 PRO HD2 H -16.177 13.952 2.228 1.00 . A A . 122 PRO HD2 1 1
17 44207 1 1 122 PRO HD3 H -15.323 14.475 3.518 1.00 . A A . 122 PRO HD3 1 1
17 44208 1 1 122 PRO HG2 H -17.408 12.507 3.481 1.00 . A A . 122 PRO HG2 1 1
17 44209 1 1 122 PRO HG3 H -17.058 13.563 4.677 1.00 . A A . 122 PRO HG3 1 1
17 44210 1 1 122 PRO N N -14.676 12.669 2.789 1.00 . A A . 122 PRO N 1 1
17 44211 1 1 122 PRO O O -16.008 10.540 1.692 1.00 . A A . 122 PRO O 1 1
17 44212 1 1 123 HIS C C -16.798 7.273 3.292 1.00 . A A . 123 HIS C 1 1
17 44213 1 1 123 HIS CA C -15.696 7.926 2.474 1.00 . A A . 123 HIS CA 1 1
17 44214 1 1 123 HIS CB C -14.526 6.963 2.234 1.00 . A A . 123 HIS CB 1 1
17 44215 1 1 123 HIS CD2 C -14.830 4.384 2.165 1.00 . A A . 123 HIS CD2 1 1
17 44216 1 1 123 HIS CE1 C -15.782 4.184 0.226 1.00 . A A . 123 HIS CE1 1 1
17 44217 1 1 123 HIS CG C -14.934 5.641 1.665 1.00 . A A . 123 HIS CG 1 1
17 44218 1 1 123 HIS H H -14.719 8.953 4.064 1.00 . A A . 123 HIS H 1 1
17 44219 1 1 123 HIS HA H -16.064 8.233 1.596 1.00 . A A . 123 HIS HA 1 1
17 44220 1 1 123 HIS HB2 H -13.885 7.385 1.593 1.00 . A A . 123 HIS HB2 1 1
17 44221 1 1 123 HIS HB3 H -14.064 6.791 3.104 1.00 . A A . 123 HIS HB3 1 1
17 44222 1 1 123 HIS HD1 H -15.768 6.212 -0.222 1.00 . A A . 123 HIS HD1 1 1
17 44223 1 1 123 HIS HD2 H -14.430 4.138 3.048 1.00 . A A . 123 HIS HD2 1 1
17 44224 1 1 123 HIS HE1 H -16.214 3.787 -0.583 1.00 . A A . 123 HIS HE1 1 1
17 44225 1 1 123 HIS HE2 H -15.416 2.522 1.381 1.00 . A A . 123 HIS HE2 1 1
17 44226 1 1 123 HIS N N -15.215 9.086 3.205 1.00 . A A . 123 HIS N 1 1
17 44227 1 1 123 HIS ND1 N -15.546 5.478 0.419 1.00 . A A . 123 HIS ND1 1 1
17 44228 1 1 123 HIS NE2 N -15.359 3.514 1.266 1.00 . A A . 123 HIS NE2 1 1
17 44229 1 1 123 HIS O O -16.554 6.471 4.178 1.00 . A A . 123 HIS O 1 1
17 44230 1 1 124 ASP C C -20.044 6.391 2.448 1.00 . A A . 124 ASP C 1 1
17 44231 1 1 124 ASP CA C -19.234 7.081 3.539 1.00 . A A . 124 ASP CA 1 1
17 44232 1 1 124 ASP CB C -20.031 8.257 4.128 1.00 . A A . 124 ASP CB 1 1
17 44233 1 1 124 ASP CG C -19.138 9.431 4.517 1.00 . A A . 124 ASP CG 1 1
17 44234 1 1 124 ASP H H -18.120 8.210 2.120 1.00 . A A . 124 ASP H 1 1
17 44235 1 1 124 ASP HA H -18.983 6.447 4.270 1.00 . A A . 124 ASP HA 1 1
17 44236 1 1 124 ASP HB2 H -20.693 8.572 3.448 1.00 . A A . 124 ASP HB2 1 1
17 44237 1 1 124 ASP HB3 H -20.516 7.942 4.944 1.00 . A A . 124 ASP HB3 1 1
17 44238 1 1 124 ASP N N -18.019 7.590 2.898 1.00 . A A . 124 ASP N 1 1
17 44239 1 1 124 ASP O O -21.172 5.963 2.633 1.00 . A A . 124 ASP O 1 1
17 44240 1 1 124 ASP OD1 O -18.888 10.302 3.635 1.00 . A A . 124 ASP OD1 1 1
17 44241 1 1 124 ASP OD2 O -18.635 9.466 5.655 1.00 . A A . 124 ASP OD2 1 1
17 44242 1 1 125 GLY C C -19.044 6.133 -1.005 1.00 . A A . 125 GLY C 1 1
17 44243 1 1 125 GLY CA C -20.051 5.817 0.076 1.00 . A A . 125 GLY CA 1 1
17 44244 1 1 125 GLY H H -18.500 6.698 1.212 1.00 . A A . 125 GLY H 1 1
17 44245 1 1 125 GLY HA2 H -20.197 4.832 0.169 1.00 . A A . 125 GLY HA2 1 1
17 44246 1 1 125 GLY HA3 H -20.927 6.269 -0.091 1.00 . A A . 125 GLY HA3 1 1
17 44247 1 1 125 GLY N N -19.434 6.347 1.275 1.00 . A A . 125 GLY N 1 1
17 44248 1 1 125 GLY O O -17.986 6.691 -0.679 1.00 . A A . 125 GLY O 1 1
17 44249 1 1 126 SER C C -18.906 6.559 -4.659 1.00 . A A . 126 SER C 1 1
17 44250 1 1 126 SER CA C -18.333 6.056 -3.323 1.00 . A A . 126 SER CA 1 1
17 44251 1 1 126 SER CB C -17.492 4.800 -3.567 1.00 . A A . 126 SER CB 1 1
17 44252 1 1 126 SER H H -20.180 5.353 -2.481 1.00 . A A . 126 SER H 1 1
17 44253 1 1 126 SER HA H -17.806 6.813 -2.938 1.00 . A A . 126 SER HA 1 1
17 44254 1 1 126 SER HB2 H -17.213 4.385 -2.701 1.00 . A A . 126 SER HB2 1 1
17 44255 1 1 126 SER HB3 H -18.001 4.132 -4.109 1.00 . A A . 126 SER HB3 1 1
17 44256 1 1 126 SER HG H -15.577 5.176 -3.676 1.00 . A A . 126 SER HG 1 1
17 44257 1 1 126 SER N N -19.310 5.792 -2.259 1.00 . A A . 126 SER N 1 1
17 44258 1 1 126 SER O O -18.765 5.897 -5.685 1.00 . A A . 126 SER O 1 1
17 44259 1 1 126 SER OG O -16.315 5.120 -4.283 1.00 . A A . 126 SER OG 1 1
17 44260 1 1 127 PRO C C -18.521 8.773 -6.692 1.00 . A A . 127 PRO C 1 1
17 44261 1 1 127 PRO CA C -19.816 8.335 -5.995 1.00 . A A . 127 PRO CA 1 1
17 44262 1 1 127 PRO CB C -20.691 9.540 -5.641 1.00 . A A . 127 PRO CB 1 1
17 44263 1 1 127 PRO CD C -19.825 8.719 -3.594 1.00 . A A . 127 PRO CD 1 1
17 44264 1 1 127 PRO CG C -20.151 9.993 -4.335 1.00 . A A . 127 PRO CG 1 1
17 44265 1 1 127 PRO HA H -20.270 7.675 -6.594 1.00 . A A . 127 PRO HA 1 1
17 44266 1 1 127 PRO HB2 H -20.607 10.266 -6.323 1.00 . A A . 127 PRO HB2 1 1
17 44267 1 1 127 PRO HB3 H -21.652 9.279 -5.548 1.00 . A A . 127 PRO HB3 1 1
17 44268 1 1 127 PRO HD2 H -19.041 8.841 -2.985 1.00 . A A . 127 PRO HD2 1 1
17 44269 1 1 127 PRO HD3 H -20.609 8.393 -3.066 1.00 . A A . 127 PRO HD3 1 1
17 44270 1 1 127 PRO HG2 H -19.330 10.548 -4.472 1.00 . A A . 127 PRO HG2 1 1
17 44271 1 1 127 PRO HG3 H -20.836 10.529 -3.842 1.00 . A A . 127 PRO HG3 1 1
17 44272 1 1 127 PRO N N -19.498 7.769 -4.676 1.00 . A A . 127 PRO N 1 1
17 44273 1 1 127 PRO O O -17.461 8.756 -6.077 1.00 . A A . 127 PRO O 1 1
17 44274 1 1 128 ALA C C -16.625 10.792 -7.936 1.00 . A A . 128 ALA C 1 1
17 44275 1 1 128 ALA CA C -17.409 9.682 -8.673 1.00 . A A . 128 ALA CA 1 1
17 44276 1 1 128 ALA CB C -17.820 10.161 -10.072 1.00 . A A . 128 ALA CB 1 1
17 44277 1 1 128 ALA H H -19.495 9.272 -8.382 1.00 . A A . 128 ALA H 1 1
17 44278 1 1 128 ALA HA H -16.827 8.871 -8.729 1.00 . A A . 128 ALA HA 1 1
17 44279 1 1 128 ALA HB1 H -18.328 9.451 -10.559 1.00 . A A . 128 ALA HB1 1 1
17 44280 1 1 128 ALA HB2 H -17.017 10.395 -10.620 1.00 . A A . 128 ALA HB2 1 1
17 44281 1 1 128 ALA HB3 H -18.402 10.972 -10.016 1.00 . A A . 128 ALA HB3 1 1
17 44282 1 1 128 ALA N N -18.601 9.231 -7.935 1.00 . A A . 128 ALA N 1 1
17 44283 1 1 128 ALA O O -15.409 10.897 -8.058 1.00 . A A . 128 ALA O 1 1
17 44284 1 1 129 SER C C -15.665 12.039 -5.307 1.00 . A A . 129 SER C 1 1
17 44285 1 1 129 SER CA C -16.695 12.620 -6.297 1.00 . A A . 129 SER CA 1 1
17 44286 1 1 129 SER CB C -17.796 13.346 -5.513 1.00 . A A . 129 SER CB 1 1
17 44287 1 1 129 SER H H -18.314 11.457 -7.074 1.00 . A A . 129 SER H 1 1
17 44288 1 1 129 SER HA H -16.223 13.226 -6.937 1.00 . A A . 129 SER HA 1 1
17 44289 1 1 129 SER HB2 H -18.416 13.821 -6.137 1.00 . A A . 129 SER HB2 1 1
17 44290 1 1 129 SER HB3 H -18.315 12.698 -4.955 1.00 . A A . 129 SER HB3 1 1
17 44291 1 1 129 SER HG H -17.128 15.140 -5.108 1.00 . A A . 129 SER HG 1 1
17 44292 1 1 129 SER N N -17.323 11.578 -7.124 1.00 . A A . 129 SER N 1 1
17 44293 1 1 129 SER O O -14.745 12.736 -4.855 1.00 . A A . 129 SER O 1 1
17 44294 1 1 129 SER OG O -17.263 14.320 -4.633 1.00 . A A . 129 SER OG 1 1
17 44295 1 1 130 ARG C C -13.877 9.260 -4.662 1.00 . A A . 130 ARG C 1 1
17 44296 1 1 130 ARG CA C -14.987 10.073 -3.995 1.00 . A A . 130 ARG CA 1 1
17 44297 1 1 130 ARG CB C -15.852 9.160 -3.110 1.00 . A A . 130 ARG CB 1 1
17 44298 1 1 130 ARG CD C -17.055 11.024 -1.842 1.00 . A A . 130 ARG CD 1 1
17 44299 1 1 130 ARG CG C -16.200 9.751 -1.742 1.00 . A A . 130 ARG CG 1 1
17 44300 1 1 130 ARG CZ C -18.277 12.501 -0.251 1.00 . A A . 130 ARG CZ 1 1
17 44301 1 1 130 ARG H H -16.581 10.257 -5.394 1.00 . A A . 130 ARG H 1 1
17 44302 1 1 130 ARG HA H -14.560 10.804 -3.462 1.00 . A A . 130 ARG HA 1 1
17 44303 1 1 130 ARG HB2 H -16.707 8.971 -3.593 1.00 . A A . 130 ARG HB2 1 1
17 44304 1 1 130 ARG HB3 H -15.356 8.304 -2.961 1.00 . A A . 130 ARG HB3 1 1
17 44305 1 1 130 ARG HD2 H -16.516 11.769 -2.236 1.00 . A A . 130 ARG HD2 1 1
17 44306 1 1 130 ARG HD3 H -17.858 10.855 -2.413 1.00 . A A . 130 ARG HD3 1 1
17 44307 1 1 130 ARG HE H -17.233 10.885 0.269 1.00 . A A . 130 ARG HE 1 1
17 44308 1 1 130 ARG HG2 H -16.706 9.065 -1.219 1.00 . A A . 130 ARG HG2 1 1
17 44309 1 1 130 ARG HG3 H -15.349 9.973 -1.266 1.00 . A A . 130 ARG HG3 1 1
17 44310 1 1 130 ARG HH11 H -18.411 13.174 -2.140 1.00 . A A . 130 ARG HH11 1 1
17 44311 1 1 130 ARG HH12 H -19.250 14.113 -0.951 1.00 . A A . 130 ARG HH12 1 1
17 44312 1 1 130 ARG HH21 H -18.353 12.101 1.706 1.00 . A A . 130 ARG HH21 1 1
17 44313 1 1 130 ARG HH22 H -19.217 13.512 1.194 1.00 . A A . 130 ARG HH22 1 1
17 44314 1 1 130 ARG N N -15.835 10.767 -4.966 1.00 . A A . 130 ARG N 1 1
17 44315 1 1 130 ARG NE N -17.517 11.445 -0.510 1.00 . A A . 130 ARG NE 1 1
17 44316 1 1 130 ARG NH1 N -18.678 13.328 -1.188 1.00 . A A . 130 ARG NH1 1 1
17 44317 1 1 130 ARG NH2 N -18.644 12.722 0.978 1.00 . A A . 130 ARG NH2 1 1
17 44318 1 1 130 ARG O O -13.159 8.534 -3.984 1.00 . A A . 130 ARG O 1 1
17 44319 1 1 131 ASN C C -11.323 9.244 -6.013 1.00 . A A . 131 ASN C 1 1
17 44320 1 1 131 ASN CA C -12.604 8.724 -6.661 1.00 . A A . 131 ASN CA 1 1
17 44321 1 1 131 ASN CB C -12.592 9.056 -8.160 1.00 . A A . 131 ASN CB 1 1
17 44322 1 1 131 ASN CG C -13.715 8.392 -8.915 1.00 . A A . 131 ASN CG 1 1
17 44323 1 1 131 ASN H H -14.364 9.939 -6.500 1.00 . A A . 131 ASN H 1 1
17 44324 1 1 131 ASN HA H -12.720 7.737 -6.552 1.00 . A A . 131 ASN HA 1 1
17 44325 1 1 131 ASN HB2 H -12.680 10.046 -8.276 1.00 . A A . 131 ASN HB2 1 1
17 44326 1 1 131 ASN HB3 H -11.726 8.750 -8.556 1.00 . A A . 131 ASN HB3 1 1
17 44327 1 1 131 ASN HD21 H -14.657 8.404 -10.684 1.00 . A A . 131 ASN HD21 1 1
17 44328 1 1 131 ASN HD22 H -13.375 9.556 -10.510 1.00 . A A . 131 ASN HD22 1 1
17 44329 1 1 131 ASN N N -13.718 9.386 -5.974 1.00 . A A . 131 ASN N 1 1
17 44330 1 1 131 ASN ND2 N -13.933 8.817 -10.132 1.00 . A A . 131 ASN ND2 1 1
17 44331 1 1 131 ASN O O -11.254 10.409 -5.662 1.00 . A A . 131 ASN O 1 1
17 44332 1 1 131 ASN OD1 O -14.369 7.497 -8.415 1.00 . A A . 131 ASN OD1 1 1
17 44333 1 1 132 LEU C C -8.357 9.920 -5.852 1.00 . A A . 132 LEU C 1 1
17 44334 1 1 132 LEU CA C -9.106 8.807 -5.107 1.00 . A A . 132 LEU CA 1 1
17 44335 1 1 132 LEU CB C -8.181 7.593 -4.906 1.00 . A A . 132 LEU CB 1 1
17 44336 1 1 132 LEU CD1 C -6.469 8.603 -3.291 1.00 . A A . 132 LEU CD1 1 1
17 44337 1 1 132 LEU CD2 C -8.408 7.308 -2.384 1.00 . A A . 132 LEU CD2 1 1
17 44338 1 1 132 LEU CG C -7.432 7.445 -3.560 1.00 . A A . 132 LEU CG 1 1
17 44339 1 1 132 LEU H H -10.401 7.459 -6.164 1.00 . A A . 132 LEU H 1 1
17 44340 1 1 132 LEU HA H -9.423 9.167 -4.229 1.00 . A A . 132 LEU HA 1 1
17 44341 1 1 132 LEU HB2 H -8.743 6.775 -5.024 1.00 . A A . 132 LEU HB2 1 1
17 44342 1 1 132 LEU HB3 H -7.489 7.630 -5.627 1.00 . A A . 132 LEU HB3 1 1
17 44343 1 1 132 LEU HD11 H -6.000 8.482 -2.416 1.00 . A A . 132 LEU HD11 1 1
17 44344 1 1 132 LEU HD12 H -6.958 9.475 -3.260 1.00 . A A . 132 LEU HD12 1 1
17 44345 1 1 132 LEU HD13 H -5.774 8.665 -4.007 1.00 . A A . 132 LEU HD13 1 1
17 44346 1 1 132 LEU HD21 H -7.915 7.213 -1.519 1.00 . A A . 132 LEU HD21 1 1
17 44347 1 1 132 LEU HD22 H -8.992 6.505 -2.494 1.00 . A A . 132 LEU HD22 1 1
17 44348 1 1 132 LEU HD23 H -9.000 8.111 -2.314 1.00 . A A . 132 LEU HD23 1 1
17 44349 1 1 132 LEU HG H -6.888 6.609 -3.631 1.00 . A A . 132 LEU HG 1 1
17 44350 1 1 132 LEU N N -10.325 8.394 -5.820 1.00 . A A . 132 LEU N 1 1
17 44351 1 1 132 LEU O O -7.825 10.851 -5.237 1.00 . A A . 132 LEU O 1 1
17 44352 1 1 133 SER C C -8.515 12.061 -8.182 1.00 . A A . 133 SER C 1 1
17 44353 1 1 133 SER CA C -7.641 10.841 -7.977 1.00 . A A . 133 SER CA 1 1
17 44354 1 1 133 SER CB C -7.278 10.249 -9.342 1.00 . A A . 133 SER CB 1 1
17 44355 1 1 133 SER H H -8.898 9.149 -7.632 1.00 . A A . 133 SER H 1 1
17 44356 1 1 133 SER HA H -6.812 11.070 -7.466 1.00 . A A . 133 SER HA 1 1
17 44357 1 1 133 SER HB2 H -6.662 9.469 -9.236 1.00 . A A . 133 SER HB2 1 1
17 44358 1 1 133 SER HB3 H -8.102 9.960 -9.831 1.00 . A A . 133 SER HB3 1 1
17 44359 1 1 133 SER HG H -6.457 10.842 -11.022 1.00 . A A . 133 SER HG 1 1
17 44360 1 1 133 SER N N -8.374 9.868 -7.175 1.00 . A A . 133 SER N 1 1
17 44361 1 1 133 SER O O -9.656 11.960 -8.635 1.00 . A A . 133 SER O 1 1
17 44362 1 1 133 SER OG O -6.616 11.211 -10.153 1.00 . A A . 133 SER OG 1 1
17 44363 1 1 134 HIS C C -8.008 15.463 -8.775 1.00 . A A . 134 HIS C 1 1
17 44364 1 1 134 HIS CA C -8.722 14.472 -7.879 1.00 . A A . 134 HIS CA 1 1
17 44365 1 1 134 HIS CB C -8.929 15.058 -6.479 1.00 . A A . 134 HIS CB 1 1
17 44366 1 1 134 HIS CD2 C -11.371 14.720 -5.642 1.00 . A A . 134 HIS CD2 1 1
17 44367 1 1 134 HIS CE1 C -11.093 12.921 -4.467 1.00 . A A . 134 HIS CE1 1 1
17 44368 1 1 134 HIS CG C -10.051 14.409 -5.732 1.00 . A A . 134 HIS CG 1 1
17 44369 1 1 134 HIS H H -7.043 13.224 -7.460 1.00 . A A . 134 HIS H 1 1
17 44370 1 1 134 HIS HA H -9.606 14.247 -8.289 1.00 . A A . 134 HIS HA 1 1
17 44371 1 1 134 HIS HB2 H -8.091 14.936 -5.947 1.00 . A A . 134 HIS HB2 1 1
17 44372 1 1 134 HIS HB3 H -9.134 16.033 -6.560 1.00 . A A . 134 HIS HB3 1 1
17 44373 1 1 134 HIS HD1 H -9.055 12.746 -4.820 1.00 . A A . 134 HIS HD1 1 1
17 44374 1 1 134 HIS HD2 H -11.817 15.504 -6.074 1.00 . A A . 134 HIS HD2 1 1
17 44375 1 1 134 HIS HE1 H -11.275 12.136 -3.875 1.00 . A A . 134 HIS HE1 1 1
17 44376 1 1 134 HIS HE2 H -12.959 13.766 -4.643 1.00 . A A . 134 HIS HE2 1 1
17 44377 1 1 134 HIS N N -7.982 13.214 -7.806 1.00 . A A . 134 HIS N 1 1
17 44378 1 1 134 HIS ND1 N -9.908 13.247 -4.966 1.00 . A A . 134 HIS ND1 1 1
17 44379 1 1 134 HIS NE2 N -11.985 13.787 -4.868 1.00 . A A . 134 HIS NE2 1 1
17 44380 1 1 134 HIS O O -6.783 15.446 -8.902 1.00 . A A . 134 HIS O 1 1
17 44381 1 1 135 HIS C C -8.559 18.668 -9.637 1.00 . A A . 135 HIS C 1 1
17 44382 1 1 135 HIS CA C -8.296 17.341 -10.313 1.00 . A A . 135 HIS CA 1 1
17 44383 1 1 135 HIS CB C -9.050 17.312 -11.649 1.00 . A A . 135 HIS CB 1 1
17 44384 1 1 135 HIS CD2 C -8.732 14.784 -12.249 1.00 . A A . 135 HIS CD2 1 1
17 44385 1 1 135 HIS CE1 C -8.209 15.005 -14.344 1.00 . A A . 135 HIS CE1 1 1
17 44386 1 1 135 HIS CG C -8.745 16.122 -12.507 1.00 . A A . 135 HIS CG 1 1
17 44387 1 1 135 HIS H H -9.787 16.253 -9.247 1.00 . A A . 135 HIS H 1 1
17 44388 1 1 135 HIS HA H -7.325 17.168 -10.475 1.00 . A A . 135 HIS HA 1 1
17 44389 1 1 135 HIS HB2 H -10.033 17.309 -11.463 1.00 . A A . 135 HIS HB2 1 1
17 44390 1 1 135 HIS HB3 H -8.811 18.131 -12.170 1.00 . A A . 135 HIS HB3 1 1
17 44391 1 1 135 HIS HD1 H -8.333 17.074 -14.376 1.00 . A A . 135 HIS HD1 1 1
17 44392 1 1 135 HIS HD2 H -8.933 14.357 -11.368 1.00 . A A . 135 HIS HD2 1 1
17 44393 1 1 135 HIS HE1 H -7.955 14.793 -15.287 1.00 . A A . 135 HIS HE1 1 1
17 44394 1 1 135 HIS HE2 H -8.311 13.137 -13.494 1.00 . A A . 135 HIS HE2 1 1
17 44395 1 1 135 HIS N N -8.801 16.314 -9.402 1.00 . A A . 135 HIS N 1 1
17 44396 1 1 135 HIS ND1 N -8.410 16.222 -13.859 1.00 . A A . 135 HIS ND1 1 1
17 44397 1 1 135 HIS NE2 N -8.398 14.128 -13.395 1.00 . A A . 135 HIS NE2 1 1
17 44398 1 1 135 HIS O O -9.653 18.877 -9.128 1.00 . A A . 135 HIS O 1 1
17 44399 1 1 136 ILE C C -7.126 21.881 -9.910 1.00 . A A . 136 ILE C 1 1
17 44400 1 1 136 ILE CA C -7.690 20.842 -8.947 1.00 . A A . 136 ILE CA 1 1
17 44401 1 1 136 ILE CB C -6.889 20.920 -7.594 1.00 . A A . 136 ILE CB 1 1
17 44402 1 1 136 ILE CD1 C -8.716 19.850 -6.026 1.00 . A A . 136 ILE CD1 1 1
17 44403 1 1 136 ILE CG1 C -7.280 19.777 -6.621 1.00 . A A . 136 ILE CG1 1 1
17 44404 1 1 136 ILE CG2 C -7.092 22.298 -6.913 1.00 . A A . 136 ILE CG2 1 1
17 44405 1 1 136 ILE H H -6.681 19.281 -9.998 1.00 . A A . 136 ILE H 1 1
17 44406 1 1 136 ILE HA H -8.668 20.968 -8.783 1.00 . A A . 136 ILE HA 1 1
17 44407 1 1 136 ILE HB H -5.918 20.810 -7.805 1.00 . A A . 136 ILE HB 1 1
17 44408 1 1 136 ILE HD11 H -8.889 19.080 -5.411 1.00 . A A . 136 ILE HD11 1 1
17 44409 1 1 136 ILE HD12 H -9.406 19.827 -6.749 1.00 . A A . 136 ILE HD12 1 1
17 44410 1 1 136 ILE HD13 H -8.846 20.694 -5.505 1.00 . A A . 136 ILE HD13 1 1
17 44411 1 1 136 ILE HG12 H -7.197 18.913 -7.118 1.00 . A A . 136 ILE HG12 1 1
17 44412 1 1 136 ILE HG13 H -6.631 19.789 -5.861 1.00 . A A . 136 ILE HG13 1 1
17 44413 1 1 136 ILE HG21 H -6.585 22.351 -6.053 1.00 . A A . 136 ILE HG21 1 1
17 44414 1 1 136 ILE HG22 H -8.058 22.459 -6.710 1.00 . A A . 136 ILE HG22 1 1
17 44415 1 1 136 ILE HG23 H -6.774 23.040 -7.503 1.00 . A A . 136 ILE HG23 1 1
17 44416 1 1 136 ILE N N -7.557 19.532 -9.586 1.00 . A A . 136 ILE N 1 1
17 44417 1 1 136 ILE O O -5.996 21.734 -10.387 1.00 . A A . 136 ILE O 1 1
17 44418 1 1 137 TYR C C -6.515 24.911 -10.096 1.00 . A A . 137 TYR C 1 1
17 44419 1 1 137 TYR CA C -7.365 24.031 -10.997 1.00 . A A . 137 TYR CA 1 1
17 44420 1 1 137 TYR CB C -8.491 24.858 -11.614 1.00 . A A . 137 TYR CB 1 1
17 44421 1 1 137 TYR CD1 C -7.668 27.233 -12.024 1.00 . A A . 137 TYR CD1 1 1
17 44422 1 1 137 TYR CD2 C -7.730 25.691 -13.894 1.00 . A A . 137 TYR CD2 1 1
17 44423 1 1 137 TYR CE1 C -7.143 28.242 -12.871 1.00 . A A . 137 TYR CE1 1 1
17 44424 1 1 137 TYR CE2 C -7.208 26.703 -14.744 1.00 . A A . 137 TYR CE2 1 1
17 44425 1 1 137 TYR CG C -7.959 25.945 -12.525 1.00 . A A . 137 TYR CG 1 1
17 44426 1 1 137 TYR CZ C -6.914 27.967 -14.220 1.00 . A A . 137 TYR CZ 1 1
17 44427 1 1 137 TYR H H -8.822 22.969 -9.849 1.00 . A A . 137 TYR H 1 1
17 44428 1 1 137 TYR HA H -6.828 23.620 -11.734 1.00 . A A . 137 TYR HA 1 1
17 44429 1 1 137 TYR HB2 H -9.084 24.255 -12.146 1.00 . A A . 137 TYR HB2 1 1
17 44430 1 1 137 TYR HB3 H -9.021 25.285 -10.881 1.00 . A A . 137 TYR HB3 1 1
17 44431 1 1 137 TYR HD1 H -7.835 27.436 -11.059 1.00 . A A . 137 TYR HD1 1 1
17 44432 1 1 137 TYR HD2 H -7.937 24.788 -14.270 1.00 . A A . 137 TYR HD2 1 1
17 44433 1 1 137 TYR HE1 H -6.938 29.148 -12.502 1.00 . A A . 137 TYR HE1 1 1
17 44434 1 1 137 TYR HE2 H -7.051 26.513 -15.713 1.00 . A A . 137 TYR HE2 1 1
17 44435 1 1 137 TYR HH H -6.269 28.601 -15.909 1.00 . A A . 137 TYR HH 1 1
17 44436 1 1 137 TYR N N -7.883 22.931 -10.192 1.00 . A A . 137 TYR N 1 1
17 44437 1 1 137 TYR O O -6.942 25.261 -8.998 1.00 . A A . 137 TYR O 1 1
17 44438 1 1 137 TYR OH O -6.399 28.948 -15.027 1.00 . A A . 137 TYR OH 1 1
17 44439 1 1 138 ILE C C -4.200 27.409 -10.622 1.00 . A A . 138 ILE C 1 1
17 44440 1 1 138 ILE CA C -4.446 26.148 -9.785 1.00 . A A . 138 ILE CA 1 1
17 44441 1 1 138 ILE CB C -3.084 25.463 -9.471 1.00 . A A . 138 ILE CB 1 1
17 44442 1 1 138 ILE CD1 C -3.894 24.214 -7.306 1.00 . A A . 138 ILE CD1 1 1
17 44443 1 1 138 ILE CG1 C -3.285 24.117 -8.728 1.00 . A A . 138 ILE CG1 1 1
17 44444 1 1 138 ILE CG2 C -2.188 26.404 -8.637 1.00 . A A . 138 ILE CG2 1 1
17 44445 1 1 138 ILE H H -5.026 24.939 -11.444 1.00 . A A . 138 ILE H 1 1
17 44446 1 1 138 ILE HA H -4.927 26.347 -8.932 1.00 . A A . 138 ILE HA 1 1
17 44447 1 1 138 ILE HB H -2.626 25.271 -10.339 1.00 . A A . 138 ILE HB 1 1
17 44448 1 1 138 ILE HD11 H -3.992 23.307 -6.895 1.00 . A A . 138 ILE HD11 1 1
17 44449 1 1 138 ILE HD12 H -4.799 24.638 -7.331 1.00 . A A . 138 ILE HD12 1 1
17 44450 1 1 138 ILE HD13 H -3.314 24.762 -6.704 1.00 . A A . 138 ILE HD13 1 1
17 44451 1 1 138 ILE HG12 H -3.892 23.549 -9.283 1.00 . A A . 138 ILE HG12 1 1
17 44452 1 1 138 ILE HG13 H -2.392 23.674 -8.649 1.00 . A A . 138 ILE HG13 1 1
17 44453 1 1 138 ILE HG21 H -1.310 25.973 -8.430 1.00 . A A . 138 ILE HG21 1 1
17 44454 1 1 138 ILE HG22 H -2.626 26.640 -7.769 1.00 . A A . 138 ILE HG22 1 1
17 44455 1 1 138 ILE HG23 H -2.004 27.255 -9.130 1.00 . A A . 138 ILE HG23 1 1
17 44456 1 1 138 ILE N N -5.328 25.273 -10.552 1.00 . A A . 138 ILE N 1 1
17 44457 1 1 138 ILE O O -3.740 27.313 -11.767 1.00 . A A . 138 ILE O 1 1
17 44458 1 1 139 PRO C C -2.776 30.128 -10.991 1.00 . A A . 139 PRO C 1 1
17 44459 1 1 139 PRO CA C -4.263 29.795 -10.885 1.00 . A A . 139 PRO CA 1 1
17 44460 1 1 139 PRO CB C -5.011 30.884 -10.113 1.00 . A A . 139 PRO CB 1 1
17 44461 1 1 139 PRO CD C -5.092 28.952 -8.766 1.00 . A A . 139 PRO CD 1 1
17 44462 1 1 139 PRO CG C -4.917 30.450 -8.708 1.00 . A A . 139 PRO CG 1 1
17 44463 1 1 139 PRO HA H -4.572 29.652 -11.825 1.00 . A A . 139 PRO HA 1 1
17 44464 1 1 139 PRO HB2 H -4.578 31.778 -10.228 1.00 . A A . 139 PRO HB2 1 1
17 44465 1 1 139 PRO HB3 H -5.970 30.939 -10.394 1.00 . A A . 139 PRO HB3 1 1
17 44466 1 1 139 PRO HD2 H -4.594 28.498 -8.027 1.00 . A A . 139 PRO HD2 1 1
17 44467 1 1 139 PRO HD3 H -6.057 28.696 -8.725 1.00 . A A . 139 PRO HD3 1 1
17 44468 1 1 139 PRO HG2 H -4.025 30.694 -8.328 1.00 . A A . 139 PRO HG2 1 1
17 44469 1 1 139 PRO HG3 H -5.639 30.876 -8.163 1.00 . A A . 139 PRO HG3 1 1
17 44470 1 1 139 PRO N N -4.514 28.598 -10.078 1.00 . A A . 139 PRO N 1 1
17 44471 1 1 139 PRO O O -1.959 29.669 -10.197 1.00 . A A . 139 PRO O 1 1
17 44472 1 1 140 GLU C C -1.015 32.888 -11.799 1.00 . A A . 140 GLU C 1 1
17 44473 1 1 140 GLU CA C -1.078 31.412 -12.209 1.00 . A A . 140 GLU CA 1 1
17 44474 1 1 140 GLU CB C -0.762 31.217 -13.695 1.00 . A A . 140 GLU CB 1 1
17 44475 1 1 140 GLU CD C 0.898 30.567 -15.452 1.00 . A A . 140 GLU CD 1 1
17 44476 1 1 140 GLU CG C 0.710 31.043 -14.023 1.00 . A A . 140 GLU CG 1 1
17 44477 1 1 140 GLU H H -3.176 31.297 -12.565 1.00 . A A . 140 GLU H 1 1
17 44478 1 1 140 GLU HA H -0.432 30.873 -11.668 1.00 . A A . 140 GLU HA 1 1
17 44479 1 1 140 GLU HB2 H -1.246 30.402 -14.013 1.00 . A A . 140 GLU HB2 1 1
17 44480 1 1 140 GLU HB3 H -1.095 32.018 -14.193 1.00 . A A . 140 GLU HB3 1 1
17 44481 1 1 140 GLU HG2 H 1.177 31.919 -13.907 1.00 . A A . 140 GLU HG2 1 1
17 44482 1 1 140 GLU HG3 H 1.106 30.368 -13.400 1.00 . A A . 140 GLU HG3 1 1
17 44483 1 1 140 GLU N N -2.451 30.960 -11.966 1.00 . A A . 140 GLU N 1 1
17 44484 1 1 140 GLU O O -0.286 33.692 -12.362 1.00 . A A . 140 GLU O 1 1
17 44485 1 1 140 GLU OE1 O 0.408 31.240 -16.377 1.00 . A A . 140 GLU OE1 1 1
17 44486 1 1 140 GLU OE2 O 1.445 29.459 -15.640 1.00 . A A . 140 GLU OE2 1 1
17 44487 1 1 141 ASP C C -0.863 35.224 -9.694 1.00 . A A . 141 ASP C 1 1
17 44488 1 1 141 ASP CA C -2.065 34.628 -10.426 1.00 . A A . 141 ASP CA 1 1
17 44489 1 1 141 ASP CB C -3.316 34.741 -9.541 1.00 . A A . 141 ASP CB 1 1
17 44490 1 1 141 ASP CG C -3.114 34.155 -8.145 1.00 . A A . 141 ASP CG 1 1
17 44491 1 1 141 ASP H H -2.395 32.521 -10.390 1.00 . A A . 141 ASP H 1 1
17 44492 1 1 141 ASP HA H -2.174 35.121 -11.289 1.00 . A A . 141 ASP HA 1 1
17 44493 1 1 141 ASP HB2 H -3.556 35.708 -9.448 1.00 . A A . 141 ASP HB2 1 1
17 44494 1 1 141 ASP HB3 H -4.067 34.252 -9.985 1.00 . A A . 141 ASP HB3 1 1
17 44495 1 1 141 ASP N N -1.866 33.238 -10.844 1.00 . A A . 141 ASP N 1 1
17 44496 1 1 141 ASP O O -0.722 36.443 -9.609 1.00 . A A . 141 ASP O 1 1
17 44497 1 1 141 ASP OD1 O -2.541 33.050 -8.010 1.00 . A A . 141 ASP OD1 1 1
17 44498 1 1 141 ASP OD2 O -3.544 34.808 -7.170 1.00 . A A . 141 ASP OD2 1 1
17 44499 1 1 142 ARG C C 2.292 33.702 -8.618 1.00 . A A . 142 ARG C 1 1
17 44500 1 1 142 ARG CA C 1.267 34.817 -8.578 1.00 . A A . 142 ARG CA 1 1
17 44501 1 1 142 ARG CB C 1.037 35.319 -7.144 1.00 . A A . 142 ARG CB 1 1
17 44502 1 1 142 ARG CD C -0.241 34.986 -5.010 1.00 . A A . 142 ARG CD 1 1
17 44503 1 1 142 ARG CG C 0.467 34.285 -6.170 1.00 . A A . 142 ARG CG 1 1
17 44504 1 1 142 ARG CZ C -1.784 36.919 -5.383 1.00 . A A . 142 ARG CZ 1 1
17 44505 1 1 142 ARG H H -0.177 33.389 -9.235 1.00 . A A . 142 ARG H 1 1
17 44506 1 1 142 ARG HA H 1.594 35.579 -9.137 1.00 . A A . 142 ARG HA 1 1
17 44507 1 1 142 ARG HB2 H 1.914 35.632 -6.781 1.00 . A A . 142 ARG HB2 1 1
17 44508 1 1 142 ARG HB3 H 0.398 36.087 -7.184 1.00 . A A . 142 ARG HB3 1 1
17 44509 1 1 142 ARG HD2 H -0.481 34.321 -4.303 1.00 . A A . 142 ARG HD2 1 1
17 44510 1 1 142 ARG HD3 H 0.354 35.688 -4.619 1.00 . A A . 142 ARG HD3 1 1
17 44511 1 1 142 ARG HE H -2.153 35.042 -5.929 1.00 . A A . 142 ARG HE 1 1
17 44512 1 1 142 ARG HG2 H -0.187 33.702 -6.653 1.00 . A A . 142 ARG HG2 1 1
17 44513 1 1 142 ARG HG3 H 1.213 33.724 -5.811 1.00 . A A . 142 ARG HG3 1 1
17 44514 1 1 142 ARG HH11 H -3.505 36.677 -6.368 1.00 . A A . 142 ARG HH11 1 1
17 44515 1 1 142 ARG HH12 H -3.160 38.292 -5.844 1.00 . A A . 142 ARG HH12 1 1
17 44516 1 1 142 ARG HH21 H -0.144 37.503 -4.381 1.00 . A A . 142 ARG HH21 1 1
17 44517 1 1 142 ARG HH22 H -1.287 38.755 -4.736 1.00 . A A . 142 ARG HH22 1 1
17 44518 1 1 142 ARG N N 0.018 34.369 -9.192 1.00 . A A . 142 ARG N 1 1
17 44519 1 1 142 ARG NE N -1.478 35.632 -5.486 1.00 . A A . 142 ARG NE 1 1
17 44520 1 1 142 ARG NH1 N -2.903 37.327 -5.905 1.00 . A A . 142 ARG NH1 1 1
17 44521 1 1 142 ARG NH2 N -1.010 37.795 -4.786 1.00 . A A . 142 ARG NH2 1 1
17 44522 1 1 142 ARG O O 1.951 32.518 -8.580 1.00 . A A . 142 ARG O 1 1
17 44523 1 1 143 LEU C C 5.182 32.765 -7.494 1.00 . A A . 143 LEU C 1 1
17 44524 1 1 143 LEU CA C 4.671 33.191 -8.867 1.00 . A A . 143 LEU CA 1 1
17 44525 1 1 143 LEU CB C 5.810 33.902 -9.622 1.00 . A A . 143 LEU CB 1 1
17 44526 1 1 143 LEU CD1 C 4.633 35.251 -11.489 1.00 . A A . 143 LEU CD1 1 1
17 44527 1 1 143 LEU CD2 C 6.996 34.497 -11.740 1.00 . A A . 143 LEU CD2 1 1
17 44528 1 1 143 LEU CG C 5.637 34.144 -11.140 1.00 . A A . 143 LEU CG 1 1
17 44529 1 1 143 LEU H H 3.740 35.083 -8.609 1.00 . A A . 143 LEU H 1 1
17 44530 1 1 143 LEU HA H 4.326 32.411 -9.388 1.00 . A A . 143 LEU HA 1 1
17 44531 1 1 143 LEU HB2 H 5.939 34.794 -9.189 1.00 . A A . 143 LEU HB2 1 1
17 44532 1 1 143 LEU HB3 H 6.635 33.349 -9.499 1.00 . A A . 143 LEU HB3 1 1
17 44533 1 1 143 LEU HD11 H 4.558 35.368 -12.479 1.00 . A A . 143 LEU HD11 1 1
17 44534 1 1 143 LEU HD12 H 4.915 36.127 -11.097 1.00 . A A . 143 LEU HD12 1 1
17 44535 1 1 143 LEU HD13 H 3.723 35.035 -11.135 1.00 . A A . 143 LEU HD13 1 1
17 44536 1 1 143 LEU HD21 H 6.922 34.661 -12.724 1.00 . A A . 143 LEU HD21 1 1
17 44537 1 1 143 LEU HD22 H 7.653 33.756 -11.601 1.00 . A A . 143 LEU HD22 1 1
17 44538 1 1 143 LEU HD23 H 7.371 35.323 -11.319 1.00 . A A . 143 LEU HD23 1 1
17 44539 1 1 143 LEU HG H 5.271 33.301 -11.535 1.00 . A A . 143 LEU HG 1 1
17 44540 1 1 143 LEU N N 3.549 34.104 -8.686 1.00 . A A . 143 LEU N 1 1
17 44541 1 1 143 LEU O O 5.012 33.485 -6.499 1.00 . A A . 143 LEU O 1 1
17 44542 1 1 144 GLY C C 5.788 29.811 -5.754 1.00 . A A . 144 GLY C 1 1
17 44543 1 1 144 GLY CA C 6.404 31.110 -6.216 1.00 . A A . 144 GLY CA 1 1
17 44544 1 1 144 GLY H H 5.844 31.034 -8.264 1.00 . A A . 144 GLY H 1 1
17 44545 1 1 144 GLY HA2 H 7.380 30.977 -6.389 1.00 . A A . 144 GLY HA2 1 1
17 44546 1 1 144 GLY HA3 H 6.282 31.810 -5.512 1.00 . A A . 144 GLY HA3 1 1
17 44547 1 1 144 GLY N N 5.797 31.597 -7.439 1.00 . A A . 144 GLY N 1 1
17 44548 1 1 144 GLY O O 4.903 29.257 -6.397 1.00 . A A . 144 GLY O 1 1
17 44549 1 1 145 TYR C C 4.438 28.096 -3.420 1.00 . A A . 145 TYR C 1 1
17 44550 1 1 145 TYR CA C 5.804 28.043 -4.103 1.00 . A A . 145 TYR CA 1 1
17 44551 1 1 145 TYR CB C 6.867 27.498 -3.147 1.00 . A A . 145 TYR CB 1 1
17 44552 1 1 145 TYR CD1 C 8.076 29.358 -1.896 1.00 . A A . 145 TYR CD1 1 1
17 44553 1 1 145 TYR CD2 C 6.335 28.129 -0.744 1.00 . A A . 145 TYR CD2 1 1
17 44554 1 1 145 TYR CE1 C 8.291 30.148 -0.731 1.00 . A A . 145 TYR CE1 1 1
17 44555 1 1 145 TYR CE2 C 6.547 28.917 0.422 1.00 . A A . 145 TYR CE2 1 1
17 44556 1 1 145 TYR CG C 7.092 28.346 -1.913 1.00 . A A . 145 TYR CG 1 1
17 44557 1 1 145 TYR CZ C 7.520 29.917 0.414 1.00 . A A . 145 TYR CZ 1 1
17 44558 1 1 145 TYR H H 6.877 29.880 -4.070 1.00 . A A . 145 TYR H 1 1
17 44559 1 1 145 TYR HA H 5.713 27.469 -4.917 1.00 . A A . 145 TYR HA 1 1
17 44560 1 1 145 TYR HB2 H 6.586 26.586 -2.848 1.00 . A A . 145 TYR HB2 1 1
17 44561 1 1 145 TYR HB3 H 7.734 27.434 -3.641 1.00 . A A . 145 TYR HB3 1 1
17 44562 1 1 145 TYR HD1 H 8.629 29.523 -2.713 1.00 . A A . 145 TYR HD1 1 1
17 44563 1 1 145 TYR HD2 H 5.640 27.410 -0.733 1.00 . A A . 145 TYR HD2 1 1
17 44564 1 1 145 TYR HE1 H 8.989 30.864 -0.731 1.00 . A A . 145 TYR HE1 1 1
17 44565 1 1 145 TYR HE2 H 6.001 28.755 1.244 1.00 . A A . 145 TYR HE2 1 1
17 44566 1 1 145 TYR HH H 7.773 31.604 1.287 1.00 . A A . 145 TYR HH 1 1
17 44567 1 1 145 TYR N N 6.232 29.337 -4.606 1.00 . A A . 145 TYR N 1 1
17 44568 1 1 145 TYR O O 4.054 29.111 -2.821 1.00 . A A . 145 TYR O 1 1
17 44569 1 1 145 TYR OH O 7.715 30.682 1.536 1.00 . A A . 145 TYR OH 1 1
17 44570 1 1 146 HIS C C 2.382 25.461 -2.369 1.00 . A A . 146 HIS C 1 1
17 44571 1 1 146 HIS CA C 2.359 26.863 -2.986 1.00 . A A . 146 HIS CA 1 1
17 44572 1 1 146 HIS CB C 1.244 26.938 -4.050 1.00 . A A . 146 HIS CB 1 1
17 44573 1 1 146 HIS CD2 C 2.119 28.615 -5.855 1.00 . A A . 146 HIS CD2 1 1
17 44574 1 1 146 HIS CE1 C 0.557 30.115 -5.739 1.00 . A A . 146 HIS CE1 1 1
17 44575 1 1 146 HIS CG C 1.261 28.187 -4.889 1.00 . A A . 146 HIS CG 1 1
17 44576 1 1 146 HIS H H 4.038 26.274 -4.149 1.00 . A A . 146 HIS H 1 1
17 44577 1 1 146 HIS HA H 2.212 27.601 -2.328 1.00 . A A . 146 HIS HA 1 1
17 44578 1 1 146 HIS HB2 H 1.337 26.157 -4.668 1.00 . A A . 146 HIS HB2 1 1
17 44579 1 1 146 HIS HB3 H 0.357 26.895 -3.590 1.00 . A A . 146 HIS HB3 1 1
17 44580 1 1 146 HIS HD1 H -0.514 29.182 -4.220 1.00 . A A . 146 HIS HD1 1 1
17 44581 1 1 146 HIS HD2 H 2.949 28.140 -6.150 1.00 . A A . 146 HIS HD2 1 1
17 44582 1 1 146 HIS HE1 H 0.009 30.932 -5.917 1.00 . A A . 146 HIS HE1 1 1
17 44583 1 1 146 HIS HE2 H 2.102 30.333 -7.077 1.00 . A A . 146 HIS HE2 1 1
17 44584 1 1 146 HIS N N 3.683 27.019 -3.585 1.00 . A A . 146 HIS N 1 1
17 44585 1 1 146 HIS ND1 N 0.274 29.178 -4.835 1.00 . A A . 146 HIS ND1 1 1
17 44586 1 1 146 HIS NE2 N 1.663 29.797 -6.356 1.00 . A A . 146 HIS NE2 1 1
17 44587 1 1 146 HIS O O 2.516 24.475 -3.098 1.00 . A A . 146 HIS O 1 1
17 44588 1 1 147 VAL C C 1.068 23.429 -0.209 1.00 . A A . 147 VAL C 1 1
17 44589 1 1 147 VAL CA C 2.431 24.077 -0.372 1.00 . A A . 147 VAL CA 1 1
17 44590 1 1 147 VAL CB C 3.051 24.264 1.050 1.00 . A A . 147 VAL CB 1 1
17 44591 1 1 147 VAL CG1 C 3.478 22.920 1.642 1.00 . A A . 147 VAL CG1 1 1
17 44592 1 1 147 VAL CG2 C 4.251 25.228 1.014 1.00 . A A . 147 VAL CG2 1 1
17 44593 1 1 147 VAL H H 2.068 26.182 -0.516 1.00 . A A . 147 VAL H 1 1
17 44594 1 1 147 VAL HA H 3.025 23.534 -0.965 1.00 . A A . 147 VAL HA 1 1
17 44595 1 1 147 VAL HB H 2.354 24.657 1.649 1.00 . A A . 147 VAL HB 1 1
17 44596 1 1 147 VAL HG11 H 3.876 23.039 2.552 1.00 . A A . 147 VAL HG11 1 1
17 44597 1 1 147 VAL HG12 H 4.162 22.475 1.064 1.00 . A A . 147 VAL HG12 1 1
17 44598 1 1 147 VAL HG13 H 2.698 22.301 1.727 1.00 . A A . 147 VAL HG13 1 1
17 44599 1 1 147 VAL HG21 H 4.644 25.344 1.926 1.00 . A A . 147 VAL HG21 1 1
17 44600 1 1 147 VAL HG22 H 3.976 26.130 0.680 1.00 . A A . 147 VAL HG22 1 1
17 44601 1 1 147 VAL HG23 H 4.970 24.883 0.411 1.00 . A A . 147 VAL HG23 1 1
17 44602 1 1 147 VAL N N 2.269 25.363 -1.054 1.00 . A A . 147 VAL N 1 1
17 44603 1 1 147 VAL O O 0.095 24.114 0.102 1.00 . A A . 147 VAL O 1 1
17 44604 1 1 148 ILE C C -0.010 20.174 0.592 1.00 . A A . 148 ILE C 1 1
17 44605 1 1 148 ILE CA C -0.252 21.369 -0.335 1.00 . A A . 148 ILE CA 1 1
17 44606 1 1 148 ILE CB C -0.734 20.863 -1.734 1.00 . A A . 148 ILE CB 1 1
17 44607 1 1 148 ILE CD1 C -1.112 21.657 -4.173 1.00 . A A . 148 ILE CD1 1 1
17 44608 1 1 148 ILE CG1 C -0.839 22.051 -2.723 1.00 . A A . 148 ILE CG1 1 1
17 44609 1 1 148 ILE CG2 C -2.105 20.130 -1.598 1.00 . A A . 148 ILE CG2 1 1
17 44610 1 1 148 ILE H H 1.828 21.637 -0.703 1.00 . A A . 148 ILE H 1 1
17 44611 1 1 148 ILE HA H -0.923 22.001 0.051 1.00 . A A . 148 ILE HA 1 1
17 44612 1 1 148 ILE HB H -0.065 20.217 -2.102 1.00 . A A . 148 ILE HB 1 1
17 44613 1 1 148 ILE HD11 H -1.169 22.465 -4.759 1.00 . A A . 148 ILE HD11 1 1
17 44614 1 1 148 ILE HD12 H -1.976 21.159 -4.252 1.00 . A A . 148 ILE HD12 1 1
17 44615 1 1 148 ILE HD13 H -0.385 21.070 -4.528 1.00 . A A . 148 ILE HD13 1 1
17 44616 1 1 148 ILE HG12 H -1.583 22.647 -2.424 1.00 . A A . 148 ILE HG12 1 1
17 44617 1 1 148 ILE HG13 H 0.024 22.557 -2.703 1.00 . A A . 148 ILE HG13 1 1
17 44618 1 1 148 ILE HG21 H -2.425 19.801 -2.487 1.00 . A A . 148 ILE HG21 1 1
17 44619 1 1 148 ILE HG22 H -2.804 20.742 -1.227 1.00 . A A . 148 ILE HG22 1 1
17 44620 1 1 148 ILE HG23 H -2.031 19.342 -0.987 1.00 . A A . 148 ILE HG23 1 1
17 44621 1 1 148 ILE N N 0.994 22.124 -0.442 1.00 . A A . 148 ILE N 1 1
17 44622 1 1 148 ILE O O 0.857 19.339 0.337 1.00 . A A . 148 ILE O 1 1
17 44623 1 1 149 LEU C C -1.776 18.075 2.490 1.00 . A A . 149 LEU C 1 1
17 44624 1 1 149 LEU CA C -0.622 19.049 2.675 1.00 . A A . 149 LEU CA 1 1
17 44625 1 1 149 LEU CB C -0.691 19.648 4.087 1.00 . A A . 149 LEU CB 1 1
17 44626 1 1 149 LEU CD1 C -0.424 22.148 4.376 1.00 . A A . 149 LEU CD1 1 1
17 44627 1 1 149 LEU CD2 C 0.946 20.576 5.740 1.00 . A A . 149 LEU CD2 1 1
17 44628 1 1 149 LEU CG C 0.291 20.794 4.388 1.00 . A A . 149 LEU CG 1 1
17 44629 1 1 149 LEU H H -1.463 20.809 1.817 1.00 . A A . 149 LEU H 1 1
17 44630 1 1 149 LEU HA H 0.262 18.606 2.527 1.00 . A A . 149 LEU HA 1 1
17 44631 1 1 149 LEU HB2 H -1.619 19.995 4.224 1.00 . A A . 149 LEU HB2 1 1
17 44632 1 1 149 LEU HB3 H -0.510 18.911 4.738 1.00 . A A . 149 LEU HB3 1 1
17 44633 1 1 149 LEU HD11 H 0.215 22.893 4.572 1.00 . A A . 149 LEU HD11 1 1
17 44634 1 1 149 LEU HD12 H -1.149 22.177 5.065 1.00 . A A . 149 LEU HD12 1 1
17 44635 1 1 149 LEU HD13 H -0.839 22.327 3.484 1.00 . A A . 149 LEU HD13 1 1
17 44636 1 1 149 LEU HD21 H 1.588 21.313 5.950 1.00 . A A . 149 LEU HD21 1 1
17 44637 1 1 149 LEU HD22 H 1.452 19.713 5.757 1.00 . A A . 149 LEU HD22 1 1
17 44638 1 1 149 LEU HD23 H 0.262 20.546 6.469 1.00 . A A . 149 LEU HD23 1 1
17 44639 1 1 149 LEU HG H 0.999 20.802 3.681 1.00 . A A . 149 LEU HG 1 1
17 44640 1 1 149 LEU N N -0.765 20.107 1.675 1.00 . A A . 149 LEU N 1 1
17 44641 1 1 149 LEU O O -2.889 18.511 2.229 1.00 . A A . 149 LEU O 1 1
17 44642 1 1 150 ALA C C -2.498 14.632 3.444 1.00 . A A . 150 ALA C 1 1
17 44643 1 1 150 ALA CA C -2.618 15.795 2.459 1.00 . A A . 150 ALA CA 1 1
17 44644 1 1 150 ALA CB C -2.620 15.276 1.025 1.00 . A A . 150 ALA CB 1 1
17 44645 1 1 150 ALA H H -0.622 16.462 2.851 1.00 . A A . 150 ALA H 1 1
17 44646 1 1 150 ALA HA H -3.462 16.292 2.659 1.00 . A A . 150 ALA HA 1 1
17 44647 1 1 150 ALA HB1 H -2.699 16.029 0.371 1.00 . A A . 150 ALA HB1 1 1
17 44648 1 1 150 ALA HB2 H -3.388 14.654 0.870 1.00 . A A . 150 ALA HB2 1 1
17 44649 1 1 150 ALA HB3 H -1.776 14.780 0.822 1.00 . A A . 150 ALA HB3 1 1
17 44650 1 1 150 ALA N N -1.545 16.776 2.628 1.00 . A A . 150 ALA N 1 1
17 44651 1 1 150 ALA O O -1.432 14.035 3.608 1.00 . A A . 150 ALA O 1 1
17 44652 1 1 151 VAL C C -4.769 12.256 4.699 1.00 . A A . 151 VAL C 1 1
17 44653 1 1 151 VAL CA C -3.646 13.214 5.057 1.00 . A A . 151 VAL CA 1 1
17 44654 1 1 151 VAL CB C -3.877 13.741 6.507 1.00 . A A . 151 VAL CB 1 1
17 44655 1 1 151 VAL CG1 C -3.308 12.752 7.536 1.00 . A A . 151 VAL CG1 1 1
17 44656 1 1 151 VAL CG2 C -3.243 15.139 6.701 1.00 . A A . 151 VAL CG2 1 1
17 44657 1 1 151 VAL H H -4.454 14.796 3.873 1.00 . A A . 151 VAL H 1 1
17 44658 1 1 151 VAL HA H -2.752 12.774 4.984 1.00 . A A . 151 VAL HA 1 1
17 44659 1 1 151 VAL HB H -4.862 13.822 6.663 1.00 . A A . 151 VAL HB 1 1
17 44660 1 1 151 VAL HG11 H -3.452 13.082 8.469 1.00 . A A . 151 VAL HG11 1 1
17 44661 1 1 151 VAL HG12 H -2.325 12.623 7.404 1.00 . A A . 151 VAL HG12 1 1
17 44662 1 1 151 VAL HG13 H -3.749 11.858 7.456 1.00 . A A . 151 VAL HG13 1 1
17 44663 1 1 151 VAL HG21 H -3.393 15.475 7.631 1.00 . A A . 151 VAL HG21 1 1
17 44664 1 1 151 VAL HG22 H -3.640 15.803 6.067 1.00 . A A . 151 VAL HG22 1 1
17 44665 1 1 151 VAL HG23 H -2.257 15.111 6.539 1.00 . A A . 151 VAL HG23 1 1
17 44666 1 1 151 VAL N N -3.612 14.296 4.075 1.00 . A A . 151 VAL N 1 1
17 44667 1 1 151 VAL O O -5.865 12.686 4.327 1.00 . A A . 151 VAL O 1 1
17 44668 1 1 152 TRP C C -5.576 9.084 5.797 1.00 . A A . 152 TRP C 1 1
17 44669 1 1 152 TRP CA C -5.425 9.904 4.513 1.00 . A A . 152 TRP CA 1 1
17 44670 1 1 152 TRP CB C -4.899 9.079 3.327 1.00 . A A . 152 TRP CB 1 1
17 44671 1 1 152 TRP CD1 C -6.626 7.200 3.743 1.00 . A A . 152 TRP CD1 1 1
17 44672 1 1 152 TRP CD2 C -5.017 6.640 2.315 1.00 . A A . 152 TRP CD2 1 1
17 44673 1 1 152 TRP CE2 C -5.879 5.520 2.507 1.00 . A A . 152 TRP CE2 1 1
17 44674 1 1 152 TRP CE3 C -3.920 6.507 1.435 1.00 . A A . 152 TRP CE3 1 1
17 44675 1 1 152 TRP CG C -5.514 7.706 3.148 1.00 . A A . 152 TRP CG 1 1
17 44676 1 1 152 TRP CH2 C -4.595 4.164 1.003 1.00 . A A . 152 TRP CH2 1 1
17 44677 1 1 152 TRP CZ2 C -5.669 4.282 1.863 1.00 . A A . 152 TRP CZ2 1 1
17 44678 1 1 152 TRP CZ3 C -3.713 5.265 0.774 1.00 . A A . 152 TRP CZ3 1 1
17 44679 1 1 152 TRP H H -3.558 10.717 5.102 1.00 . A A . 152 TRP H 1 1
17 44680 1 1 152 TRP HA H -6.310 10.290 4.252 1.00 . A A . 152 TRP HA 1 1
17 44681 1 1 152 TRP HB2 H -5.070 9.596 2.488 1.00 . A A . 152 TRP HB2 1 1
17 44682 1 1 152 TRP HB3 H -3.915 8.953 3.447 1.00 . A A . 152 TRP HB3 1 1
17 44683 1 1 152 TRP HD1 H -7.208 7.715 4.372 1.00 . A A . 152 TRP HD1 1 1
17 44684 1 1 152 TRP HE1 H -7.608 5.343 3.704 1.00 . A A . 152 TRP HE1 1 1
17 44685 1 1 152 TRP HE3 H -3.298 7.275 1.280 1.00 . A A . 152 TRP HE3 1 1
17 44686 1 1 152 TRP HH2 H -4.432 3.296 0.535 1.00 . A A . 152 TRP HH2 1 1
17 44687 1 1 152 TRP HZ2 H -6.284 3.510 2.024 1.00 . A A . 152 TRP HZ2 1 1
17 44688 1 1 152 TRP HZ3 H -2.944 5.161 0.143 1.00 . A A . 152 TRP HZ3 1 1
17 44689 1 1 152 TRP N N -4.478 10.971 4.805 1.00 . A A . 152 TRP N 1 1
17 44690 1 1 152 TRP NE1 N -6.852 5.913 3.382 1.00 . A A . 152 TRP NE1 1 1
17 44691 1 1 152 TRP O O -4.638 8.447 6.270 1.00 . A A . 152 TRP O 1 1
17 44692 1 1 153 ASP C C -7.573 7.062 7.299 1.00 . A A . 153 ASP C 1 1
17 44693 1 1 153 ASP CA C -7.130 8.493 7.607 1.00 . A A . 153 ASP CA 1 1
17 44694 1 1 153 ASP CB C -8.256 9.271 8.292 1.00 . A A . 153 ASP CB 1 1
17 44695 1 1 153 ASP CG C -8.432 8.878 9.738 1.00 . A A . 153 ASP CG 1 1
17 44696 1 1 153 ASP H H -7.463 9.726 5.915 1.00 . A A . 153 ASP H 1 1
17 44697 1 1 153 ASP HA H -6.318 8.481 8.190 1.00 . A A . 153 ASP HA 1 1
17 44698 1 1 153 ASP HB2 H -8.047 10.248 8.254 1.00 . A A . 153 ASP HB2 1 1
17 44699 1 1 153 ASP HB3 H -9.114 9.094 7.810 1.00 . A A . 153 ASP HB3 1 1
17 44700 1 1 153 ASP N N -6.767 9.167 6.365 1.00 . A A . 153 ASP N 1 1
17 44701 1 1 153 ASP O O -8.305 6.815 6.319 1.00 . A A . 153 ASP O 1 1
17 44702 1 1 153 ASP OD1 O -7.646 9.370 10.588 1.00 . A A . 153 ASP OD1 1 1
17 44703 1 1 153 ASP OD2 O -9.379 8.128 10.035 1.00 . A A . 153 ASP OD2 1 1
17 44704 1 1 154 VAL C C -8.012 4.111 9.031 1.00 . A A . 154 VAL C 1 1
17 44705 1 1 154 VAL CA C -7.270 4.695 7.830 1.00 . A A . 154 VAL CA 1 1
17 44706 1 1 154 VAL CB C -5.901 3.979 7.648 1.00 . A A . 154 VAL CB 1 1
17 44707 1 1 154 VAL CG1 C -6.083 2.493 7.388 1.00 . A A . 154 VAL CG1 1 1
17 44708 1 1 154 VAL CG2 C -5.122 4.610 6.487 1.00 . A A . 154 VAL CG2 1 1
17 44709 1 1 154 VAL H H -6.483 6.392 8.843 1.00 . A A . 154 VAL H 1 1
17 44710 1 1 154 VAL HA H -7.826 4.614 7.003 1.00 . A A . 154 VAL HA 1 1
17 44711 1 1 154 VAL HB H -5.374 4.073 8.493 1.00 . A A . 154 VAL HB 1 1
17 44712 1 1 154 VAL HG11 H -5.200 2.039 7.272 1.00 . A A . 154 VAL HG11 1 1
17 44713 1 1 154 VAL HG12 H -6.620 2.337 6.560 1.00 . A A . 154 VAL HG12 1 1
17 44714 1 1 154 VAL HG13 H -6.557 2.052 8.150 1.00 . A A . 154 VAL HG13 1 1
17 44715 1 1 154 VAL HG21 H -4.239 4.157 6.359 1.00 . A A . 154 VAL HG21 1 1
17 44716 1 1 154 VAL HG22 H -4.948 5.580 6.657 1.00 . A A . 154 VAL HG22 1 1
17 44717 1 1 154 VAL HG23 H -5.632 4.535 5.630 1.00 . A A . 154 VAL HG23 1 1
17 44718 1 1 154 VAL N N -7.051 6.118 8.067 1.00 . A A . 154 VAL N 1 1
17 44719 1 1 154 VAL O O -7.542 4.200 10.148 1.00 . A A . 154 VAL O 1 1
17 44720 1 1 155 ALA C C -9.443 1.715 10.499 1.00 . A A . 155 ALA C 1 1
17 44721 1 1 155 ALA CA C -10.018 2.995 9.874 1.00 . A A . 155 ALA CA 1 1
17 44722 1 1 155 ALA CB C -11.429 2.720 9.335 1.00 . A A . 155 ALA CB 1 1
17 44723 1 1 155 ALA H H -9.497 3.443 7.848 1.00 . A A . 155 ALA H 1 1
17 44724 1 1 155 ALA HA H -10.019 3.712 10.570 1.00 . A A . 155 ALA HA 1 1
17 44725 1 1 155 ALA HB1 H -11.822 3.543 8.923 1.00 . A A . 155 ALA HB1 1 1
17 44726 1 1 155 ALA HB2 H -12.041 2.422 10.068 1.00 . A A . 155 ALA HB2 1 1
17 44727 1 1 155 ALA HB3 H -11.414 2.004 8.637 1.00 . A A . 155 ALA HB3 1 1
17 44728 1 1 155 ALA N N -9.179 3.525 8.793 1.00 . A A . 155 ALA N 1 1
17 44729 1 1 155 ALA O O -9.907 1.264 11.533 1.00 . A A . 155 ALA O 1 1
17 44730 1 1 156 ASP C C -6.837 0.042 11.372 1.00 . A A . 156 ASP C 1 1
17 44731 1 1 156 ASP CA C -7.885 -0.145 10.274 1.00 . A A . 156 ASP CA 1 1
17 44732 1 1 156 ASP CB C -7.199 -0.838 9.088 1.00 . A A . 156 ASP CB 1 1
17 44733 1 1 156 ASP CG C -8.099 -0.953 7.875 1.00 . A A . 156 ASP CG 1 1
17 44734 1 1 156 ASP H H -8.123 1.549 8.995 1.00 . A A . 156 ASP H 1 1
17 44735 1 1 156 ASP HA H -8.664 -0.659 10.633 1.00 . A A . 156 ASP HA 1 1
17 44736 1 1 156 ASP HB2 H -6.388 -0.312 8.830 1.00 . A A . 156 ASP HB2 1 1
17 44737 1 1 156 ASP HB3 H -6.925 -1.759 9.365 1.00 . A A . 156 ASP HB3 1 1
17 44738 1 1 156 ASP N N -8.470 1.121 9.830 1.00 . A A . 156 ASP N 1 1
17 44739 1 1 156 ASP O O -6.376 -0.933 11.957 1.00 . A A . 156 ASP O 1 1
17 44740 1 1 156 ASP OD1 O -9.139 -1.634 7.924 1.00 . A A . 156 ASP OD1 1 1
17 44741 1 1 156 ASP OD2 O -7.754 -0.330 6.844 1.00 . A A . 156 ASP OD2 1 1
17 44742 1 1 157 THR C C -5.430 2.873 13.253 1.00 . A A . 157 THR C 1 1
17 44743 1 1 157 THR CA C -5.273 1.560 12.488 1.00 . A A . 157 THR CA 1 1
17 44744 1 1 157 THR CB C -3.950 1.714 11.680 1.00 . A A . 157 THR CB 1 1
17 44745 1 1 157 THR CG2 C -3.516 0.409 11.038 1.00 . A A . 157 THR CG2 1 1
17 44746 1 1 157 THR H H -6.832 2.039 11.100 1.00 . A A . 157 THR H 1 1
17 44747 1 1 157 THR HA H -5.304 0.781 13.115 1.00 . A A . 157 THR HA 1 1
17 44748 1 1 157 THR HB H -3.220 2.051 12.274 1.00 . A A . 157 THR HB 1 1
17 44749 1 1 157 THR HG1 H -4.177 2.224 9.788 1.00 . A A . 157 THR HG1 1 1
17 44750 1 1 157 THR HG21 H -2.667 0.528 10.524 1.00 . A A . 157 THR HG21 1 1
17 44751 1 1 157 THR HG22 H -4.214 0.072 10.405 1.00 . A A . 157 THR HG22 1 1
17 44752 1 1 157 THR HG23 H -3.362 -0.296 11.730 1.00 . A A . 157 THR HG23 1 1
17 44753 1 1 157 THR N N -6.392 1.279 11.579 1.00 . A A . 157 THR N 1 1
17 44754 1 1 157 THR O O -6.076 3.798 12.781 1.00 . A A . 157 THR O 1 1
17 44755 1 1 157 THR OG1 O -4.143 2.675 10.632 1.00 . A A . 157 THR OG1 1 1
17 44756 1 1 158 GLU C C -3.610 5.215 14.417 1.00 . A A . 158 GLU C 1 1
17 44757 1 1 158 GLU CA C -4.615 4.274 15.094 1.00 . A A . 158 GLU CA 1 1
17 44758 1 1 158 GLU CB C -4.144 4.034 16.534 1.00 . A A . 158 GLU CB 1 1
17 44759 1 1 158 GLU CD C -5.343 1.869 17.146 1.00 . A A . 158 GLU CD 1 1
17 44760 1 1 158 GLU CG C -5.173 3.356 17.436 1.00 . A A . 158 GLU CG 1 1
17 44761 1 1 158 GLU H H -4.220 2.206 14.712 1.00 . A A . 158 GLU H 1 1
17 44762 1 1 158 GLU HA H -5.539 4.657 15.074 1.00 . A A . 158 GLU HA 1 1
17 44763 1 1 158 GLU HB2 H -3.328 3.456 16.505 1.00 . A A . 158 GLU HB2 1 1
17 44764 1 1 158 GLU HB3 H -3.911 4.919 16.940 1.00 . A A . 158 GLU HB3 1 1
17 44765 1 1 158 GLU HG2 H -4.882 3.462 18.387 1.00 . A A . 158 GLU HG2 1 1
17 44766 1 1 158 GLU HG3 H -6.056 3.807 17.305 1.00 . A A . 158 GLU HG3 1 1
17 44767 1 1 158 GLU N N -4.713 3.003 14.361 1.00 . A A . 158 GLU N 1 1
17 44768 1 1 158 GLU O O -3.335 6.315 14.912 1.00 . A A . 158 GLU O 1 1
17 44769 1 1 158 GLU OE1 O -4.392 1.237 16.629 1.00 . A A . 158 GLU OE1 1 1
17 44770 1 1 158 GLU OE2 O -6.426 1.336 17.447 1.00 . A A . 158 GLU OE2 1 1
17 44771 1 1 159 ASN C C -2.747 6.015 11.221 1.00 . A A . 159 ASN C 1 1
17 44772 1 1 159 ASN CA C -2.095 5.528 12.520 1.00 . A A . 159 ASN CA 1 1
17 44773 1 1 159 ASN CB C -0.870 4.656 12.218 1.00 . A A . 159 ASN CB 1 1
17 44774 1 1 159 ASN CG C 0.418 5.454 12.176 1.00 . A A . 159 ASN CG 1 1
17 44775 1 1 159 ASN H H -3.372 3.881 12.940 1.00 . A A . 159 ASN H 1 1
17 44776 1 1 159 ASN HA H -1.814 6.303 13.087 1.00 . A A . 159 ASN HA 1 1
17 44777 1 1 159 ASN HB2 H -0.786 3.957 12.928 1.00 . A A . 159 ASN HB2 1 1
17 44778 1 1 159 ASN HB3 H -0.997 4.215 11.329 1.00 . A A . 159 ASN HB3 1 1
17 44779 1 1 159 ASN HD21 H 2.379 5.310 12.536 1.00 . A A . 159 ASN HD21 1 1
17 44780 1 1 159 ASN HD22 H 1.463 3.861 12.780 1.00 . A A . 159 ASN HD22 1 1
17 44781 1 1 159 ASN N N -3.082 4.774 13.286 1.00 . A A . 159 ASN N 1 1
17 44782 1 1 159 ASN ND2 N 1.504 4.827 12.524 1.00 . A A . 159 ASN ND2 1 1
17 44783 1 1 159 ASN O O -3.881 5.660 10.919 1.00 . A A . 159 ASN O 1 1
17 44784 1 1 159 ASN OD1 O 0.421 6.637 11.855 1.00 . A A . 159 ASN OD1 1 1
17 44785 1 1 160 ALA C C -1.488 7.653 8.256 1.00 . A A . 160 ALA C 1 1
17 44786 1 1 160 ALA CA C -2.593 7.461 9.265 1.00 . A A . 160 ALA CA 1 1
17 44787 1 1 160 ALA CB C -3.256 8.813 9.561 1.00 . A A . 160 ALA CB 1 1
17 44788 1 1 160 ALA H H -1.130 7.120 10.778 1.00 . A A . 160 ALA H 1 1
17 44789 1 1 160 ALA HA H -3.265 6.808 8.918 1.00 . A A . 160 ALA HA 1 1
17 44790 1 1 160 ALA HB1 H -3.993 8.712 10.229 1.00 . A A . 160 ALA HB1 1 1
17 44791 1 1 160 ALA HB2 H -3.646 9.210 8.730 1.00 . A A . 160 ALA HB2 1 1
17 44792 1 1 160 ALA HB3 H -2.593 9.464 9.931 1.00 . A A . 160 ALA HB3 1 1
17 44793 1 1 160 ALA N N -2.054 6.870 10.487 1.00 . A A . 160 ALA N 1 1
17 44794 1 1 160 ALA O O -0.317 7.740 8.601 1.00 . A A . 160 ALA O 1 1
17 44795 1 1 161 PHE C C -0.832 9.507 5.666 1.00 . A A . 161 PHE C 1 1
17 44796 1 1 161 PHE CA C -0.943 8.017 5.929 1.00 . A A . 161 PHE CA 1 1
17 44797 1 1 161 PHE CB C -1.456 7.316 4.678 1.00 . A A . 161 PHE CB 1 1
17 44798 1 1 161 PHE CD1 C -2.515 5.058 4.256 1.00 . A A . 161 PHE CD1 1 1
17 44799 1 1 161 PHE CD2 C -0.344 5.119 5.314 1.00 . A A . 161 PHE CD2 1 1
17 44800 1 1 161 PHE CE1 C -2.500 3.640 4.285 1.00 . A A . 161 PHE CE1 1 1
17 44801 1 1 161 PHE CE2 C -0.322 3.699 5.351 1.00 . A A . 161 PHE CE2 1 1
17 44802 1 1 161 PHE CG C -1.440 5.805 4.762 1.00 . A A . 161 PHE CG 1 1
17 44803 1 1 161 PHE CZ C -1.402 2.964 4.835 1.00 . A A . 161 PHE CZ 1 1
17 44804 1 1 161 PHE H H -2.862 7.783 6.803 1.00 . A A . 161 PHE H 1 1
17 44805 1 1 161 PHE HA H -0.063 7.636 6.212 1.00 . A A . 161 PHE HA 1 1
17 44806 1 1 161 PHE HB2 H -2.399 7.608 4.517 1.00 . A A . 161 PHE HB2 1 1
17 44807 1 1 161 PHE HB3 H -0.885 7.591 3.905 1.00 . A A . 161 PHE HB3 1 1
17 44808 1 1 161 PHE HD1 H -3.305 5.533 3.869 1.00 . A A . 161 PHE HD1 1 1
17 44809 1 1 161 PHE HD2 H 0.428 5.636 5.683 1.00 . A A . 161 PHE HD2 1 1
17 44810 1 1 161 PHE HE1 H -3.271 3.123 3.913 1.00 . A A . 161 PHE HE1 1 1
17 44811 1 1 161 PHE HE2 H 0.464 3.223 5.746 1.00 . A A . 161 PHE HE2 1 1
17 44812 1 1 161 PHE HZ H -1.387 1.964 4.861 1.00 . A A . 161 PHE HZ 1 1
17 44813 1 1 161 PHE N N -1.884 7.809 7.009 1.00 . A A . 161 PHE N 1 1
17 44814 1 1 161 PHE O O -1.843 10.201 5.542 1.00 . A A . 161 PHE O 1 1
17 44815 1 1 162 TYR C C 1.635 11.786 4.398 1.00 . A A . 162 TYR C 1 1
17 44816 1 1 162 TYR CA C 0.630 11.441 5.487 1.00 . A A . 162 TYR CA 1 1
17 44817 1 1 162 TYR CB C 1.161 11.955 6.826 1.00 . A A . 162 TYR CB 1 1
17 44818 1 1 162 TYR CD1 C 2.843 13.841 6.584 1.00 . A A . 162 TYR CD1 1 1
17 44819 1 1 162 TYR CD2 C 0.518 14.397 6.971 1.00 . A A . 162 TYR CD2 1 1
17 44820 1 1 162 TYR CE1 C 3.165 15.220 6.534 1.00 . A A . 162 TYR CE1 1 1
17 44821 1 1 162 TYR CE2 C 0.835 15.774 6.922 1.00 . A A . 162 TYR CE2 1 1
17 44822 1 1 162 TYR CG C 1.513 13.421 6.798 1.00 . A A . 162 TYR CG 1 1
17 44823 1 1 162 TYR CZ C 2.159 16.174 6.704 1.00 . A A . 162 TYR CZ 1 1
17 44824 1 1 162 TYR H H 1.177 9.383 5.635 1.00 . A A . 162 TYR H 1 1
17 44825 1 1 162 TYR HA H -0.255 11.834 5.237 1.00 . A A . 162 TYR HA 1 1
17 44826 1 1 162 TYR HB2 H 0.462 11.814 7.526 1.00 . A A . 162 TYR HB2 1 1
17 44827 1 1 162 TYR HB3 H 1.984 11.440 7.066 1.00 . A A . 162 TYR HB3 1 1
17 44828 1 1 162 TYR HD1 H 3.565 13.160 6.467 1.00 . A A . 162 TYR HD1 1 1
17 44829 1 1 162 TYR HD2 H -0.428 14.114 7.130 1.00 . A A . 162 TYR HD2 1 1
17 44830 1 1 162 TYR HE1 H 4.109 15.510 6.378 1.00 . A A . 162 TYR HE1 1 1
17 44831 1 1 162 TYR HE2 H 0.117 16.459 7.044 1.00 . A A . 162 TYR HE2 1 1
17 44832 1 1 162 TYR HH H 3.421 17.612 6.672 1.00 . A A . 162 TYR HH 1 1
17 44833 1 1 162 TYR N N 0.395 10.005 5.602 1.00 . A A . 162 TYR N 1 1
17 44834 1 1 162 TYR O O 2.654 11.119 4.249 1.00 . A A . 162 TYR O 1 1
17 44835 1 1 162 TYR OH O 2.469 17.506 6.668 1.00 . A A . 162 TYR OH 1 1
17 44836 1 1 163 GLN C C 2.088 14.918 2.610 1.00 . A A . 163 GLN C 1 1
17 44837 1 1 163 GLN CA C 2.316 13.411 2.713 1.00 . A A . 163 GLN CA 1 1
17 44838 1 1 163 GLN CB C 2.215 12.750 1.324 1.00 . A A . 163 GLN CB 1 1
17 44839 1 1 163 GLN CD C 0.079 11.424 1.008 1.00 . A A . 163 GLN CD 1 1
17 44840 1 1 163 GLN CG C 0.808 12.719 0.719 1.00 . A A . 163 GLN CG 1 1
17 44841 1 1 163 GLN H H 0.454 13.271 3.735 1.00 . A A . 163 GLN H 1 1
17 44842 1 1 163 GLN HA H 3.217 13.214 3.100 1.00 . A A . 163 GLN HA 1 1
17 44843 1 1 163 GLN HB2 H 2.809 13.253 0.696 1.00 . A A . 163 GLN HB2 1 1
17 44844 1 1 163 GLN HB3 H 2.537 11.807 1.403 1.00 . A A . 163 GLN HB3 1 1
17 44845 1 1 163 GLN HE21 H -1.461 10.663 2.046 1.00 . A A . 163 GLN HE21 1 1
17 44846 1 1 163 GLN HE22 H -1.207 12.368 2.225 1.00 . A A . 163 GLN HE22 1 1
17 44847 1 1 163 GLN HG2 H 0.274 13.474 1.100 1.00 . A A . 163 GLN HG2 1 1
17 44848 1 1 163 GLN HG3 H 0.878 12.828 -0.273 1.00 . A A . 163 GLN HG3 1 1
17 44849 1 1 163 GLN N N 1.355 12.846 3.651 1.00 . A A . 163 GLN N 1 1
17 44850 1 1 163 GLN NE2 N -0.944 11.490 1.824 1.00 . A A . 163 GLN NE2 1 1
17 44851 1 1 163 GLN O O 0.970 15.394 2.788 1.00 . A A . 163 GLN O 1 1
17 44852 1 1 163 GLN OE1 O 0.440 10.366 0.490 1.00 . A A . 163 GLN OE1 1 1
17 44853 1 1 164 VAL C C 3.844 17.274 0.699 1.00 . A A . 164 VAL C 1 1
17 44854 1 1 164 VAL CA C 2.987 17.077 1.944 1.00 . A A . 164 VAL CA 1 1
17 44855 1 1 164 VAL CB C 3.394 17.996 3.155 1.00 . A A . 164 VAL CB 1 1
17 44856 1 1 164 VAL CG1 C 4.702 17.563 3.782 1.00 . A A . 164 VAL CG1 1 1
17 44857 1 1 164 VAL CG2 C 3.484 19.462 2.730 1.00 . A A . 164 VAL CG2 1 1
17 44858 1 1 164 VAL H H 4.025 15.232 2.200 1.00 . A A . 164 VAL H 1 1
17 44859 1 1 164 VAL HA H 2.028 17.286 1.754 1.00 . A A . 164 VAL HA 1 1
17 44860 1 1 164 VAL HB H 2.695 17.917 3.866 1.00 . A A . 164 VAL HB 1 1
17 44861 1 1 164 VAL HG11 H 4.946 18.156 4.549 1.00 . A A . 164 VAL HG11 1 1
17 44862 1 1 164 VAL HG12 H 5.448 17.598 3.117 1.00 . A A . 164 VAL HG12 1 1
17 44863 1 1 164 VAL HG13 H 4.642 16.626 4.126 1.00 . A A . 164 VAL HG13 1 1
17 44864 1 1 164 VAL HG21 H 3.743 20.043 3.501 1.00 . A A . 164 VAL HG21 1 1
17 44865 1 1 164 VAL HG22 H 2.606 19.788 2.380 1.00 . A A . 164 VAL HG22 1 1
17 44866 1 1 164 VAL HG23 H 4.167 19.585 2.010 1.00 . A A . 164 VAL HG23 1 1
17 44867 1 1 164 VAL N N 3.122 15.657 2.256 1.00 . A A . 164 VAL N 1 1
17 44868 1 1 164 VAL O O 4.902 16.660 0.569 1.00 . A A . 164 VAL O 1 1
17 44869 1 1 165 ILE C C 3.965 19.747 -1.788 1.00 . A A . 165 ILE C 1 1
17 44870 1 1 165 ILE CA C 4.001 18.248 -1.534 1.00 . A A . 165 ILE CA 1 1
17 44871 1 1 165 ILE CB C 3.268 17.515 -2.714 1.00 . A A . 165 ILE CB 1 1
17 44872 1 1 165 ILE CD1 C 2.233 15.232 -3.414 1.00 . A A . 165 ILE CD1 1 1
17 44873 1 1 165 ILE CG1 C 3.108 16.007 -2.401 1.00 . A A . 165 ILE CG1 1 1
17 44874 1 1 165 ILE CG2 C 4.053 17.714 -4.048 1.00 . A A . 165 ILE CG2 1 1
17 44875 1 1 165 ILE H H 2.448 18.475 -0.096 1.00 . A A . 165 ILE H 1 1
17 44876 1 1 165 ILE HA H 4.931 17.894 -1.432 1.00 . A A . 165 ILE HA 1 1
17 44877 1 1 165 ILE HB H 2.352 17.902 -2.820 1.00 . A A . 165 ILE HB 1 1
17 44878 1 1 165 ILE HD11 H 2.165 14.266 -3.163 1.00 . A A . 165 ILE HD11 1 1
17 44879 1 1 165 ILE HD12 H 2.620 15.284 -4.335 1.00 . A A . 165 ILE HD12 1 1
17 44880 1 1 165 ILE HD13 H 1.307 15.606 -3.448 1.00 . A A . 165 ILE HD13 1 1
17 44881 1 1 165 ILE HG12 H 4.018 15.591 -2.392 1.00 . A A . 165 ILE HG12 1 1
17 44882 1 1 165 ILE HG13 H 2.692 15.917 -1.496 1.00 . A A . 165 ILE HG13 1 1
17 44883 1 1 165 ILE HG21 H 3.595 17.251 -4.807 1.00 . A A . 165 ILE HG21 1 1
17 44884 1 1 165 ILE HG22 H 4.980 17.344 -3.977 1.00 . A A . 165 ILE HG22 1 1
17 44885 1 1 165 ILE HG23 H 4.126 18.684 -4.279 1.00 . A A . 165 ILE HG23 1 1
17 44886 1 1 165 ILE N N 3.331 18.032 -0.256 1.00 . A A . 165 ILE N 1 1
17 44887 1 1 165 ILE O O 2.911 20.366 -1.686 1.00 . A A . 165 ILE O 1 1
17 44888 1 1 166 ASP C C 5.462 21.894 -3.919 1.00 . A A . 166 ASP C 1 1
17 44889 1 1 166 ASP CA C 5.160 21.754 -2.434 1.00 . A A . 166 ASP CA 1 1
17 44890 1 1 166 ASP CB C 6.236 22.426 -1.585 1.00 . A A . 166 ASP CB 1 1
17 44891 1 1 166 ASP CG C 6.302 23.927 -1.798 1.00 . A A . 166 ASP CG 1 1
17 44892 1 1 166 ASP H H 5.935 19.780 -2.174 1.00 . A A . 166 ASP H 1 1
17 44893 1 1 166 ASP HA H 4.276 22.165 -2.213 1.00 . A A . 166 ASP HA 1 1
17 44894 1 1 166 ASP HB2 H 6.040 22.252 -0.620 1.00 . A A . 166 ASP HB2 1 1
17 44895 1 1 166 ASP HB3 H 7.124 22.033 -1.822 1.00 . A A . 166 ASP HB3 1 1
17 44896 1 1 166 ASP N N 5.099 20.327 -2.127 1.00 . A A . 166 ASP N 1 1
17 44897 1 1 166 ASP O O 6.243 21.117 -4.484 1.00 . A A . 166 ASP O 1 1
17 44898 1 1 166 ASP OD1 O 7.356 24.514 -1.480 1.00 . A A . 166 ASP OD1 1 1
17 44899 1 1 166 ASP OD2 O 5.309 24.523 -2.253 1.00 . A A . 166 ASP OD2 1 1
17 44900 1 1 167 VAL C C 5.215 24.515 -6.280 1.00 . A A . 167 VAL C 1 1
17 44901 1 1 167 VAL CA C 4.965 23.044 -5.995 1.00 . A A . 167 VAL CA 1 1
17 44902 1 1 167 VAL CB C 3.739 22.528 -6.805 1.00 . A A . 167 VAL CB 1 1
17 44903 1 1 167 VAL CG1 C 3.960 21.063 -7.215 1.00 . A A . 167 VAL CG1 1 1
17 44904 1 1 167 VAL CG2 C 2.432 22.642 -5.989 1.00 . A A . 167 VAL CG2 1 1
17 44905 1 1 167 VAL H H 4.174 23.425 -4.057 1.00 . A A . 167 VAL H 1 1
17 44906 1 1 167 VAL HA H 5.777 22.512 -6.235 1.00 . A A . 167 VAL HA 1 1
17 44907 1 1 167 VAL HB H 3.643 23.092 -7.625 1.00 . A A . 167 VAL HB 1 1
17 44908 1 1 167 VAL HG11 H 3.181 20.715 -7.737 1.00 . A A . 167 VAL HG11 1 1
17 44909 1 1 167 VAL HG12 H 4.078 20.480 -6.412 1.00 . A A . 167 VAL HG12 1 1
17 44910 1 1 167 VAL HG13 H 4.777 20.970 -7.785 1.00 . A A . 167 VAL HG13 1 1
17 44911 1 1 167 VAL HG21 H 1.650 22.308 -6.515 1.00 . A A . 167 VAL HG21 1 1
17 44912 1 1 167 VAL HG22 H 2.250 23.592 -5.735 1.00 . A A . 167 VAL HG22 1 1
17 44913 1 1 167 VAL HG23 H 2.487 22.104 -5.147 1.00 . A A . 167 VAL HG23 1 1
17 44914 1 1 167 VAL N N 4.803 22.837 -4.565 1.00 . A A . 167 VAL N 1 1
17 44915 1 1 167 VAL O O 4.469 25.391 -5.839 1.00 . A A . 167 VAL O 1 1
17 44916 1 1 168 ASP C C 5.921 26.440 -8.667 1.00 . A A . 168 ASP C 1 1
17 44917 1 1 168 ASP CA C 6.671 26.123 -7.388 1.00 . A A . 168 ASP CA 1 1
17 44918 1 1 168 ASP CB C 8.181 26.215 -7.607 1.00 . A A . 168 ASP CB 1 1
17 44919 1 1 168 ASP CG C 8.642 27.634 -7.849 1.00 . A A . 168 ASP CG 1 1
17 44920 1 1 168 ASP H H 6.867 24.009 -7.295 1.00 . A A . 168 ASP H 1 1
17 44921 1 1 168 ASP HA H 6.419 26.749 -6.650 1.00 . A A . 168 ASP HA 1 1
17 44922 1 1 168 ASP HB2 H 8.648 25.864 -6.796 1.00 . A A . 168 ASP HB2 1 1
17 44923 1 1 168 ASP HB3 H 8.428 25.661 -8.401 1.00 . A A . 168 ASP HB3 1 1
17 44924 1 1 168 ASP N N 6.291 24.773 -7.002 1.00 . A A . 168 ASP N 1 1
17 44925 1 1 168 ASP O O 6.240 25.913 -9.725 1.00 . A A . 168 ASP O 1 1
17 44926 1 1 168 ASP OD1 O 9.697 27.822 -8.479 1.00 . A A . 168 ASP OD1 1 1
17 44927 1 1 168 ASP OD2 O 7.970 28.568 -7.357 1.00 . A A . 168 ASP OD2 1 1
17 44928 1 1 169 LEU C C 4.283 28.910 -10.155 1.00 . A A . 169 LEU C 1 1
17 44929 1 1 169 LEU CA C 3.998 27.506 -9.692 1.00 . A A . 169 LEU CA 1 1
17 44930 1 1 169 LEU CB C 2.526 27.352 -9.332 1.00 . A A . 169 LEU CB 1 1
17 44931 1 1 169 LEU CD1 C 1.464 25.752 -7.719 1.00 . A A . 169 LEU CD1 1 1
17 44932 1 1 169 LEU CD2 C 1.154 25.452 -10.168 1.00 . A A . 169 LEU CD2 1 1
17 44933 1 1 169 LEU CG C 2.112 25.897 -9.082 1.00 . A A . 169 LEU CG 1 1
17 44934 1 1 169 LEU H H 4.629 27.604 -7.659 1.00 . A A . 169 LEU H 1 1
17 44935 1 1 169 LEU HA H 4.227 26.846 -10.408 1.00 . A A . 169 LEU HA 1 1
17 44936 1 1 169 LEU HB2 H 2.347 27.882 -8.503 1.00 . A A . 169 LEU HB2 1 1
17 44937 1 1 169 LEU HB3 H 1.978 27.715 -10.086 1.00 . A A . 169 LEU HB3 1 1
17 44938 1 1 169 LEU HD11 H 1.192 24.804 -7.551 1.00 . A A . 169 LEU HD11 1 1
17 44939 1 1 169 LEU HD12 H 0.646 26.323 -7.648 1.00 . A A . 169 LEU HD12 1 1
17 44940 1 1 169 LEU HD13 H 2.094 26.024 -6.992 1.00 . A A . 169 LEU HD13 1 1
17 44941 1 1 169 LEU HD21 H 0.869 24.504 -10.027 1.00 . A A . 169 LEU HD21 1 1
17 44942 1 1 169 LEU HD22 H 1.582 25.513 -11.070 1.00 . A A . 169 LEU HD22 1 1
17 44943 1 1 169 LEU HD23 H 0.333 26.022 -10.178 1.00 . A A . 169 LEU HD23 1 1
17 44944 1 1 169 LEU HG H 2.921 25.310 -9.100 1.00 . A A . 169 LEU HG 1 1
17 44945 1 1 169 LEU N N 4.854 27.212 -8.551 1.00 . A A . 169 LEU N 1 1
17 44946 1 1 169 LEU O O 4.116 29.867 -9.393 1.00 . A A . 169 LEU O 1 1
17 44947 1 1 170 VAL C C 4.687 30.492 -13.352 1.00 . A A . 170 VAL C 1 1
17 44948 1 1 170 VAL CA C 5.179 30.315 -11.919 1.00 . A A . 170 VAL CA 1 1
17 44949 1 1 170 VAL CB C 6.739 30.455 -11.901 1.00 . A A . 170 VAL CB 1 1
17 44950 1 1 170 VAL CG1 C 7.297 30.298 -10.481 1.00 . A A . 170 VAL CG1 1 1
17 44951 1 1 170 VAL CG2 C 7.412 29.417 -12.825 1.00 . A A . 170 VAL CG2 1 1
17 44952 1 1 170 VAL H H 4.844 28.214 -11.952 1.00 . A A . 170 VAL H 1 1
17 44953 1 1 170 VAL HA H 4.733 30.978 -11.318 1.00 . A A . 170 VAL HA 1 1
17 44954 1 1 170 VAL HB H 6.964 31.372 -12.230 1.00 . A A . 170 VAL HB 1 1
17 44955 1 1 170 VAL HG11 H 8.293 30.388 -10.475 1.00 . A A . 170 VAL HG11 1 1
17 44956 1 1 170 VAL HG12 H 7.068 29.400 -10.103 1.00 . A A . 170 VAL HG12 1 1
17 44957 1 1 170 VAL HG13 H 6.922 30.994 -9.869 1.00 . A A . 170 VAL HG13 1 1
17 44958 1 1 170 VAL HG21 H 8.407 29.513 -12.807 1.00 . A A . 170 VAL HG21 1 1
17 44959 1 1 170 VAL HG22 H 7.108 29.529 -13.771 1.00 . A A . 170 VAL HG22 1 1
17 44960 1 1 170 VAL HG23 H 7.188 28.485 -12.539 1.00 . A A . 170 VAL HG23 1 1
17 44961 1 1 170 VAL N N 4.764 29.030 -11.380 1.00 . A A . 170 VAL N 1 1
17 44962 1 1 170 VAL O O 4.343 29.521 -14.020 1.00 . A A . 170 VAL O 1 1
17 44963 1 1 171 ASN C C 5.760 32.004 -15.940 1.00 . A A . 171 ASN C 1 1
17 44964 1 1 171 ASN CA C 4.415 32.049 -15.214 1.00 . A A . 171 ASN CA 1 1
17 44965 1 1 171 ASN CB C 3.801 33.454 -15.310 1.00 . A A . 171 ASN CB 1 1
17 44966 1 1 171 ASN CG C 3.428 33.840 -16.729 1.00 . A A . 171 ASN CG 1 1
17 44967 1 1 171 ASN H H 4.914 32.479 -13.191 1.00 . A A . 171 ASN H 1 1
17 44968 1 1 171 ASN HA H 3.764 31.384 -15.579 1.00 . A A . 171 ASN HA 1 1
17 44969 1 1 171 ASN HB2 H 2.975 33.485 -14.748 1.00 . A A . 171 ASN HB2 1 1
17 44970 1 1 171 ASN HB3 H 4.464 34.120 -14.967 1.00 . A A . 171 ASN HB3 1 1
17 44971 1 1 171 ASN HD21 H 3.124 35.438 -17.895 1.00 . A A . 171 ASN HD21 1 1
17 44972 1 1 171 ASN HD22 H 3.567 35.779 -16.255 1.00 . A A . 171 ASN HD22 1 1
17 44973 1 1 171 ASN N N 4.700 31.731 -13.819 1.00 . A A . 171 ASN N 1 1
17 44974 1 1 171 ASN ND2 N 3.368 35.118 -16.979 1.00 . A A . 171 ASN ND2 1 1
17 44975 1 1 171 ASN O O 6.802 32.204 -15.314 1.00 . A A . 171 ASN O 1 1
17 44976 1 1 171 ASN OD1 O 3.193 32.999 -17.583 1.00 . A A . 171 ASN OD1 1 1
17 44977 1 1 172 LYS C C 7.434 33.191 -18.276 1.00 . A A . 172 LYS C 1 1
17 44978 1 1 172 LYS CA C 6.939 31.760 -18.071 1.00 . A A . 172 LYS CA 1 1
17 44979 1 1 172 LYS CB C 6.634 31.103 -19.428 1.00 . A A . 172 LYS CB 1 1
17 44980 1 1 172 LYS CD C 6.213 32.673 -21.410 1.00 . A A . 172 LYS CD 1 1
17 44981 1 1 172 LYS CE C 5.832 34.151 -21.319 1.00 . A A . 172 LYS CE 1 1
17 44982 1 1 172 LYS CG C 5.581 31.848 -20.278 1.00 . A A . 172 LYS CG 1 1
17 44983 1 1 172 LYS H H 4.850 31.565 -17.673 1.00 . A A . 172 LYS H 1 1
17 44984 1 1 172 LYS HA H 7.630 31.234 -17.575 1.00 . A A . 172 LYS HA 1 1
17 44985 1 1 172 LYS HB2 H 7.486 31.060 -19.950 1.00 . A A . 172 LYS HB2 1 1
17 44986 1 1 172 LYS HB3 H 6.301 30.176 -19.256 1.00 . A A . 172 LYS HB3 1 1
17 44987 1 1 172 LYS HD2 H 7.208 32.593 -21.354 1.00 . A A . 172 LYS HD2 1 1
17 44988 1 1 172 LYS HD3 H 5.898 32.313 -22.289 1.00 . A A . 172 LYS HD3 1 1
17 44989 1 1 172 LYS HE2 H 5.607 34.497 -22.230 1.00 . A A . 172 LYS HE2 1 1
17 44990 1 1 172 LYS HE3 H 5.041 34.258 -20.717 1.00 . A A . 172 LYS HE3 1 1
17 44991 1 1 172 LYS HG2 H 4.960 31.176 -20.682 1.00 . A A . 172 LYS HG2 1 1
17 44992 1 1 172 LYS HG3 H 5.065 32.465 -19.685 1.00 . A A . 172 LYS HG3 1 1
17 44993 1 1 172 LYS HZ1 H 6.748 35.914 -20.698 1.00 . A A . 172 LYS HZ1 1 1
17 44994 1 1 172 LYS HZ2 H 7.789 34.861 -21.348 1.00 . A A . 172 LYS HZ2 1 1
17 44995 1 1 172 LYS HZ3 H 7.228 34.624 -19.850 1.00 . A A . 172 LYS HZ3 1 1
17 44996 1 1 172 LYS N N 5.731 31.759 -17.240 1.00 . A A . 172 LYS N 1 1
17 44997 1 1 172 LYS NZ N 6.981 34.944 -20.764 1.00 . A A . 172 LYS NZ 1 1
17 44998 1 1 172 LYS O O 8.526 33.355 -18.853 1.00 . A A . 172 LYS O 1 1
17 44999 1 1 172 LYS OXT O 6.635 34.126 -18.049 1.00 . A A . 172 LYS OXT 1 1
18 45000 1 1 1 HIS C C 2.061 2.086 -0.940 1.00 . A A . 1 HIS C 1 1
18 45001 1 1 1 HIS CA C 3.096 2.191 0.158 1.00 . A A . 1 HIS CA 1 1
18 45002 1 1 1 HIS CB C 3.778 0.827 0.387 1.00 . A A . 1 HIS CB 1 1
18 45003 1 1 1 HIS CD2 C 2.119 -1.061 1.105 1.00 . A A . 1 HIS CD2 1 1
18 45004 1 1 1 HIS CE1 C 2.459 -1.018 3.252 1.00 . A A . 1 HIS CE1 1 1
18 45005 1 1 1 HIS CG C 3.040 -0.081 1.326 1.00 . A A . 1 HIS CG 1 1
18 45006 1 1 1 HIS H1 H 3.132 2.769 2.142 1.00 . A A . 1 HIS H1 1 1
18 45007 1 1 1 HIS H2 H 1.736 2.077 1.710 1.00 . A A . 1 HIS H2 1 1
18 45008 1 1 1 HIS H3 H 2.058 3.597 1.262 1.00 . A A . 1 HIS H3 1 1
18 45009 1 1 1 HIS HA H 3.786 2.866 -0.105 1.00 . A A . 1 HIS HA 1 1
18 45010 1 1 1 HIS HB2 H 3.859 0.354 -0.491 1.00 . A A . 1 HIS HB2 1 1
18 45011 1 1 1 HIS HB3 H 4.690 0.981 0.768 1.00 . A A . 1 HIS HB3 1 1
18 45012 1 1 1 HIS HD1 H 3.850 0.517 3.220 1.00 . A A . 1 HIS HD1 1 1
18 45013 1 1 1 HIS HD2 H 1.752 -1.328 0.214 1.00 . A A . 1 HIS HD2 1 1
18 45014 1 1 1 HIS HE1 H 2.401 -1.233 4.227 1.00 . A A . 1 HIS HE1 1 1
18 45015 1 1 1 HIS HE2 H 1.126 -2.355 2.437 1.00 . A A . 1 HIS HE2 1 1
18 45016 1 1 1 HIS N N 2.462 2.693 1.404 1.00 . A A . 1 HIS N 1 1
18 45017 1 1 1 HIS ND1 N 3.231 -0.086 2.716 1.00 . A A . 1 HIS ND1 1 1
18 45018 1 1 1 HIS NE2 N 1.784 -1.613 2.303 1.00 . A A . 1 HIS NE2 1 1
18 45019 1 1 1 HIS O O 0.959 1.617 -0.695 1.00 . A A . 1 HIS O 1 1
18 45020 1 1 2 GLY C C 2.164 3.313 -4.369 1.00 . A A . 2 GLY C 1 1
18 45021 1 1 2 GLY CA C 1.450 2.616 -3.236 1.00 . A A . 2 GLY CA 1 1
18 45022 1 1 2 GLY H H 3.313 2.942 -2.261 1.00 . A A . 2 GLY H 1 1
18 45023 1 1 2 GLY HA2 H 1.199 1.683 -3.492 1.00 . A A . 2 GLY HA2 1 1
18 45024 1 1 2 GLY HA3 H 0.630 3.121 -2.966 1.00 . A A . 2 GLY HA3 1 1
18 45025 1 1 2 GLY N N 2.390 2.581 -2.126 1.00 . A A . 2 GLY N 1 1
18 45026 1 1 2 GLY O O 3.341 3.645 -4.202 1.00 . A A . 2 GLY O 1 1
18 45027 1 1 3 PHE C C 1.521 5.560 -6.891 1.00 . A A . 3 PHE C 1 1
18 45028 1 1 3 PHE CA C 2.115 4.186 -6.639 1.00 . A A . 3 PHE CA 1 1
18 45029 1 1 3 PHE CB C 1.906 3.330 -7.892 1.00 . A A . 3 PHE CB 1 1
18 45030 1 1 3 PHE CD1 C 3.943 1.835 -7.965 1.00 . A A . 3 PHE CD1 1 1
18 45031 1 1 3 PHE CD2 C 1.767 0.820 -7.606 1.00 . A A . 3 PHE CD2 1 1
18 45032 1 1 3 PHE CE1 C 4.557 0.556 -7.907 1.00 . A A . 3 PHE CE1 1 1
18 45033 1 1 3 PHE CE2 C 2.370 -0.464 -7.546 1.00 . A A . 3 PHE CE2 1 1
18 45034 1 1 3 PHE CG C 2.549 1.972 -7.811 1.00 . A A . 3 PHE CG 1 1
18 45035 1 1 3 PHE CZ C 3.765 -0.595 -7.696 1.00 . A A . 3 PHE CZ 1 1
18 45036 1 1 3 PHE H H 0.530 3.290 -5.534 1.00 . A A . 3 PHE H 1 1
18 45037 1 1 3 PHE HA H 3.083 4.264 -6.402 1.00 . A A . 3 PHE HA 1 1
18 45038 1 1 3 PHE HB2 H 0.925 3.199 -8.032 1.00 . A A . 3 PHE HB2 1 1
18 45039 1 1 3 PHE HB3 H 2.295 3.810 -8.678 1.00 . A A . 3 PHE HB3 1 1
18 45040 1 1 3 PHE HD1 H 4.506 2.648 -8.118 1.00 . A A . 3 PHE HD1 1 1
18 45041 1 1 3 PHE HD2 H 0.777 0.908 -7.501 1.00 . A A . 3 PHE HD2 1 1
18 45042 1 1 3 PHE HE1 H 5.548 0.469 -8.016 1.00 . A A . 3 PHE HE1 1 1
18 45043 1 1 3 PHE HE2 H 1.804 -1.275 -7.398 1.00 . A A . 3 PHE HE2 1 1
18 45044 1 1 3 PHE HZ H 4.192 -1.498 -7.653 1.00 . A A . 3 PHE HZ 1 1
18 45045 1 1 3 PHE N N 1.494 3.552 -5.483 1.00 . A A . 3 PHE N 1 1
18 45046 1 1 3 PHE O O 0.343 5.797 -6.650 1.00 . A A . 3 PHE O 1 1
18 45047 1 1 4 ILE C C 1.726 7.570 -9.385 1.00 . A A . 4 ILE C 1 1
18 45048 1 1 4 ILE CA C 1.838 7.751 -7.881 1.00 . A A . 4 ILE CA 1 1
18 45049 1 1 4 ILE CB C 2.775 8.932 -7.513 1.00 . A A . 4 ILE CB 1 1
18 45050 1 1 4 ILE CD1 C 4.017 9.984 -5.475 1.00 . A A . 4 ILE CD1 1 1
18 45051 1 1 4 ILE CG1 C 2.946 8.994 -5.978 1.00 . A A . 4 ILE CG1 1 1
18 45052 1 1 4 ILE CG2 C 2.188 10.262 -8.072 1.00 . A A . 4 ILE CG2 1 1
18 45053 1 1 4 ILE H H 3.312 6.262 -7.471 1.00 . A A . 4 ILE H 1 1
18 45054 1 1 4 ILE HA H 0.959 7.942 -7.442 1.00 . A A . 4 ILE HA 1 1
18 45055 1 1 4 ILE HB H 3.678 8.790 -7.918 1.00 . A A . 4 ILE HB 1 1
18 45056 1 1 4 ILE HD11 H 4.075 9.973 -4.477 1.00 . A A . 4 ILE HD11 1 1
18 45057 1 1 4 ILE HD12 H 3.804 10.918 -5.760 1.00 . A A . 4 ILE HD12 1 1
18 45058 1 1 4 ILE HD13 H 4.920 9.750 -5.838 1.00 . A A . 4 ILE HD13 1 1
18 45059 1 1 4 ILE HG12 H 2.069 9.260 -5.578 1.00 . A A . 4 ILE HG12 1 1
18 45060 1 1 4 ILE HG13 H 3.196 8.081 -5.657 1.00 . A A . 4 ILE HG13 1 1
18 45061 1 1 4 ILE HG21 H 2.778 11.037 -7.846 1.00 . A A . 4 ILE HG21 1 1
18 45062 1 1 4 ILE HG22 H 1.283 10.443 -7.690 1.00 . A A . 4 ILE HG22 1 1
18 45063 1 1 4 ILE HG23 H 2.100 10.224 -9.068 1.00 . A A . 4 ILE HG23 1 1
18 45064 1 1 4 ILE N N 2.335 6.464 -7.406 1.00 . A A . 4 ILE N 1 1
18 45065 1 1 4 ILE O O 2.734 7.400 -10.068 1.00 . A A . 4 ILE O 1 1
18 45066 1 1 5 GLU C C 0.586 8.389 -12.246 1.00 . A A . 5 GLU C 1 1
18 45067 1 1 5 GLU CA C 0.241 7.237 -11.301 1.00 . A A . 5 GLU CA 1 1
18 45068 1 1 5 GLU CB C -1.227 6.831 -11.471 1.00 . A A . 5 GLU CB 1 1
18 45069 1 1 5 GLU CD C -0.686 4.496 -12.266 1.00 . A A . 5 GLU CD 1 1
18 45070 1 1 5 GLU CG C -1.443 5.785 -12.561 1.00 . A A . 5 GLU CG 1 1
18 45071 1 1 5 GLU H H -0.270 7.782 -9.298 1.00 . A A . 5 GLU H 1 1
18 45072 1 1 5 GLU HA H 0.856 6.477 -11.510 1.00 . A A . 5 GLU HA 1 1
18 45073 1 1 5 GLU HB2 H -1.556 6.455 -10.604 1.00 . A A . 5 GLU HB2 1 1
18 45074 1 1 5 GLU HB3 H -1.759 7.645 -11.704 1.00 . A A . 5 GLU HB3 1 1
18 45075 1 1 5 GLU HG2 H -2.420 5.580 -12.625 1.00 . A A . 5 GLU HG2 1 1
18 45076 1 1 5 GLU HG3 H -1.123 6.156 -13.433 1.00 . A A . 5 GLU HG3 1 1
18 45077 1 1 5 GLU N N 0.502 7.561 -9.894 1.00 . A A . 5 GLU N 1 1
18 45078 1 1 5 GLU O O 0.414 8.281 -13.458 1.00 . A A . 5 GLU O 1 1
18 45079 1 1 5 GLU OE1 O 0.348 4.247 -12.925 1.00 . A A . 5 GLU OE1 1 1
18 45080 1 1 5 GLU OE2 O -1.080 3.774 -11.322 1.00 . A A . 5 GLU OE2 1 1
18 45081 1 1 6 LYS C C 0.364 11.530 -12.801 1.00 . A A . 6 LYS C 1 1
18 45082 1 1 6 LYS CA C 1.578 10.693 -12.337 1.00 . A A . 6 LYS CA 1 1
18 45083 1 1 6 LYS CB C 2.526 10.368 -13.521 1.00 . A A . 6 LYS CB 1 1
18 45084 1 1 6 LYS CD C 4.246 8.625 -14.302 1.00 . A A . 6 LYS CD 1 1
18 45085 1 1 6 LYS CE C 3.302 7.422 -14.536 1.00 . A A . 6 LYS CE 1 1
18 45086 1 1 6 LYS CG C 3.754 9.508 -13.141 1.00 . A A . 6 LYS CG 1 1
18 45087 1 1 6 LYS H H 1.204 9.435 -10.656 1.00 . A A . 6 LYS H 1 1
18 45088 1 1 6 LYS HA H 2.098 11.203 -11.652 1.00 . A A . 6 LYS HA 1 1
18 45089 1 1 6 LYS HB2 H 2.003 9.875 -14.216 1.00 . A A . 6 LYS HB2 1 1
18 45090 1 1 6 LYS HB3 H 2.857 11.231 -13.903 1.00 . A A . 6 LYS HB3 1 1
18 45091 1 1 6 LYS HD2 H 4.284 9.177 -15.134 1.00 . A A . 6 LYS HD2 1 1
18 45092 1 1 6 LYS HD3 H 5.161 8.284 -14.084 1.00 . A A . 6 LYS HD3 1 1
18 45093 1 1 6 LYS HE2 H 3.211 6.907 -13.684 1.00 . A A . 6 LYS HE2 1 1
18 45094 1 1 6 LYS HE3 H 2.405 7.761 -14.818 1.00 . A A . 6 LYS HE3 1 1
18 45095 1 1 6 LYS HG2 H 4.500 10.115 -12.866 1.00 . A A . 6 LYS HG2 1 1
18 45096 1 1 6 LYS HG3 H 3.507 8.915 -12.374 1.00 . A A . 6 LYS HG3 1 1
18 45097 1 1 6 LYS HZ1 H 3.151 5.714 -15.715 1.00 . A A . 6 LYS HZ1 1 1
18 45098 1 1 6 LYS HZ2 H 4.681 6.094 -15.353 1.00 . A A . 6 LYS HZ2 1 1
18 45099 1 1 6 LYS HZ3 H 3.882 6.940 -16.476 1.00 . A A . 6 LYS HZ3 1 1
18 45100 1 1 6 LYS N N 1.114 9.464 -11.651 1.00 . A A . 6 LYS N 1 1
18 45101 1 1 6 LYS NZ N 3.788 6.475 -15.595 1.00 . A A . 6 LYS NZ 1 1
18 45102 1 1 6 LYS O O -0.709 10.998 -13.037 1.00 . A A . 6 LYS O 1 1
18 45103 1 1 7 PRO C C 2.009 13.688 -11.089 1.00 . A A . 7 PRO C 1 1
18 45104 1 1 7 PRO CA C 1.706 13.663 -12.586 1.00 . A A . 7 PRO CA 1 1
18 45105 1 1 7 PRO CB C 1.313 15.057 -13.091 1.00 . A A . 7 PRO CB 1 1
18 45106 1 1 7 PRO CD C -0.595 13.714 -13.345 1.00 . A A . 7 PRO CD 1 1
18 45107 1 1 7 PRO CG C -0.141 15.096 -12.941 1.00 . A A . 7 PRO CG 1 1
18 45108 1 1 7 PRO HA H 2.517 13.270 -13.019 1.00 . A A . 7 PRO HA 1 1
18 45109 1 1 7 PRO HB2 H 1.731 15.780 -12.541 1.00 . A A . 7 PRO HB2 1 1
18 45110 1 1 7 PRO HB3 H 1.560 15.184 -14.052 1.00 . A A . 7 PRO HB3 1 1
18 45111 1 1 7 PRO HD2 H -1.444 13.458 -12.882 1.00 . A A . 7 PRO HD2 1 1
18 45112 1 1 7 PRO HD3 H -0.719 13.644 -14.334 1.00 . A A . 7 PRO HD3 1 1
18 45113 1 1 7 PRO HG2 H -0.384 15.296 -11.992 1.00 . A A . 7 PRO HG2 1 1
18 45114 1 1 7 PRO HG3 H -0.530 15.796 -13.540 1.00 . A A . 7 PRO HG3 1 1
18 45115 1 1 7 PRO N N 0.518 12.860 -12.898 1.00 . A A . 7 PRO N 1 1
18 45116 1 1 7 PRO O O 1.134 13.516 -10.253 1.00 . A A . 7 PRO O 1 1
18 45117 1 1 8 GLY C C 4.513 12.926 -8.771 1.00 . A A . 8 GLY C 1 1
18 45118 1 1 8 GLY CA C 3.700 14.057 -9.384 1.00 . A A . 8 GLY CA 1 1
18 45119 1 1 8 GLY H H 3.963 13.943 -11.500 1.00 . A A . 8 GLY H 1 1
18 45120 1 1 8 GLY HA2 H 4.245 14.895 -9.347 1.00 . A A . 8 GLY HA2 1 1
18 45121 1 1 8 GLY HA3 H 2.867 14.177 -8.845 1.00 . A A . 8 GLY HA3 1 1
18 45122 1 1 8 GLY N N 3.279 13.896 -10.772 1.00 . A A . 8 GLY N 1 1
18 45123 1 1 8 GLY O O 4.662 12.880 -7.559 1.00 . A A . 8 GLY O 1 1
18 45124 1 1 9 SER C C 7.146 11.458 -8.400 1.00 . A A . 9 SER C 1 1
18 45125 1 1 9 SER CA C 5.857 10.930 -9.025 1.00 . A A . 9 SER CA 1 1
18 45126 1 1 9 SER CB C 6.216 9.907 -10.101 1.00 . A A . 9 SER CB 1 1
18 45127 1 1 9 SER H H 4.896 12.073 -10.565 1.00 . A A . 9 SER H 1 1
18 45128 1 1 9 SER HA H 5.272 10.519 -8.325 1.00 . A A . 9 SER HA 1 1
18 45129 1 1 9 SER HB2 H 5.394 9.460 -10.454 1.00 . A A . 9 SER HB2 1 1
18 45130 1 1 9 SER HB3 H 6.708 10.343 -10.854 1.00 . A A . 9 SER HB3 1 1
18 45131 1 1 9 SER HG H 6.562 8.087 -9.459 1.00 . A A . 9 SER HG 1 1
18 45132 1 1 9 SER N N 5.047 12.016 -9.578 1.00 . A A . 9 SER N 1 1
18 45133 1 1 9 SER O O 7.922 12.154 -9.058 1.00 . A A . 9 SER O 1 1
18 45134 1 1 9 SER OG O 7.059 8.899 -9.557 1.00 . A A . 9 SER OG 1 1
18 45135 1 1 10 ARG C C 9.783 10.619 -6.833 1.00 . A A . 10 ARG C 1 1
18 45136 1 1 10 ARG CA C 8.612 11.502 -6.452 1.00 . A A . 10 ARG CA 1 1
18 45137 1 1 10 ARG CB C 8.436 11.541 -4.927 1.00 . A A . 10 ARG CB 1 1
18 45138 1 1 10 ARG CD C 8.159 10.491 -2.689 1.00 . A A . 10 ARG CD 1 1
18 45139 1 1 10 ARG CG C 8.285 10.218 -4.197 1.00 . A A . 10 ARG CG 1 1
18 45140 1 1 10 ARG CZ C 9.566 11.561 -0.915 1.00 . A A . 10 ARG CZ 1 1
18 45141 1 1 10 ARG H H 6.688 10.588 -6.645 1.00 . A A . 10 ARG H 1 1
18 45142 1 1 10 ARG HA H 8.794 12.425 -6.793 1.00 . A A . 10 ARG HA 1 1
18 45143 1 1 10 ARG HB2 H 9.237 12.000 -4.542 1.00 . A A . 10 ARG HB2 1 1
18 45144 1 1 10 ARG HB3 H 7.617 12.080 -4.732 1.00 . A A . 10 ARG HB3 1 1
18 45145 1 1 10 ARG HD2 H 7.470 11.199 -2.533 1.00 . A A . 10 ARG HD2 1 1
18 45146 1 1 10 ARG HD3 H 7.888 9.652 -2.218 1.00 . A A . 10 ARG HD3 1 1
18 45147 1 1 10 ARG HE H 10.270 10.804 -2.629 1.00 . A A . 10 ARG HE 1 1
18 45148 1 1 10 ARG HG2 H 7.466 9.749 -4.526 1.00 . A A . 10 ARG HG2 1 1
18 45149 1 1 10 ARG HG3 H 9.088 9.649 -4.373 1.00 . A A . 10 ARG HG3 1 1
18 45150 1 1 10 ARG HH11 H 11.559 11.679 -1.053 1.00 . A A . 10 ARG HH11 1 1
18 45151 1 1 10 ARG HH12 H 10.866 12.338 0.392 1.00 . A A . 10 ARG HH12 1 1
18 45152 1 1 10 ARG HH21 H 7.611 11.618 -0.468 1.00 . A A . 10 ARG HH21 1 1
18 45153 1 1 10 ARG HH22 H 8.670 12.304 0.719 1.00 . A A . 10 ARG HH22 1 1
18 45154 1 1 10 ARG N N 7.376 11.119 -7.139 1.00 . A A . 10 ARG N 1 1
18 45155 1 1 10 ARG NE N 9.437 10.956 -2.098 1.00 . A A . 10 ARG NE 1 1
18 45156 1 1 10 ARG NH1 N 10.756 11.884 -0.493 1.00 . A A . 10 ARG NH1 1 1
18 45157 1 1 10 ARG NH2 N 8.535 11.851 -0.162 1.00 . A A . 10 ARG NH2 1 1
18 45158 1 1 10 ARG O O 10.920 10.998 -6.636 1.00 . A A . 10 ARG O 1 1
18 45159 1 1 11 ALA C C 11.467 9.071 -8.798 1.00 . A A . 11 ALA C 1 1
18 45160 1 1 11 ALA CA C 10.536 8.487 -7.732 1.00 . A A . 11 ALA CA 1 1
18 45161 1 1 11 ALA CB C 9.905 7.179 -8.235 1.00 . A A . 11 ALA CB 1 1
18 45162 1 1 11 ALA H H 8.536 9.197 -7.522 1.00 . A A . 11 ALA H 1 1
18 45163 1 1 11 ALA HA H 11.055 8.328 -6.893 1.00 . A A . 11 ALA HA 1 1
18 45164 1 1 11 ALA HB1 H 9.294 6.788 -7.546 1.00 . A A . 11 ALA HB1 1 1
18 45165 1 1 11 ALA HB2 H 10.608 6.499 -8.443 1.00 . A A . 11 ALA HB2 1 1
18 45166 1 1 11 ALA HB3 H 9.372 7.334 -9.066 1.00 . A A . 11 ALA HB3 1 1
18 45167 1 1 11 ALA N N 9.494 9.440 -7.366 1.00 . A A . 11 ALA N 1 1
18 45168 1 1 11 ALA O O 12.632 8.725 -8.857 1.00 . A A . 11 ALA O 1 1
18 45169 1 1 12 ALA C C 12.913 11.485 -9.959 1.00 . A A . 12 ALA C 1 1
18 45170 1 1 12 ALA CA C 11.775 10.676 -10.609 1.00 . A A . 12 ALA CA 1 1
18 45171 1 1 12 ALA CB C 10.887 11.599 -11.457 1.00 . A A . 12 ALA CB 1 1
18 45172 1 1 12 ALA H H 9.992 10.247 -9.510 1.00 . A A . 12 ALA H 1 1
18 45173 1 1 12 ALA HA H 12.167 9.945 -11.168 1.00 . A A . 12 ALA HA 1 1
18 45174 1 1 12 ALA HB1 H 10.143 11.086 -11.885 1.00 . A A . 12 ALA HB1 1 1
18 45175 1 1 12 ALA HB2 H 11.417 12.037 -12.183 1.00 . A A . 12 ALA HB2 1 1
18 45176 1 1 12 ALA HB3 H 10.480 12.319 -10.896 1.00 . A A . 12 ALA HB3 1 1
18 45177 1 1 12 ALA N N 10.957 10.002 -9.599 1.00 . A A . 12 ALA N 1 1
18 45178 1 1 12 ALA O O 13.976 11.628 -10.529 1.00 . A A . 12 ALA O 1 1
18 45179 1 1 13 LEU C C 14.485 11.899 -7.099 1.00 . A A . 13 LEU C 1 1
18 45180 1 1 13 LEU CA C 13.655 12.786 -8.025 1.00 . A A . 13 LEU CA 1 1
18 45181 1 1 13 LEU CB C 12.988 13.897 -7.203 1.00 . A A . 13 LEU CB 1 1
18 45182 1 1 13 LEU CD1 C 11.004 14.904 -8.442 1.00 . A A . 13 LEU CD1 1 1
18 45183 1 1 13 LEU CD2 C 12.598 16.369 -7.183 1.00 . A A . 13 LEU CD2 1 1
18 45184 1 1 13 LEU CG C 12.469 15.094 -8.012 1.00 . A A . 13 LEU CG 1 1
18 45185 1 1 13 LEU H H 11.765 11.846 -8.343 1.00 . A A . 13 LEU H 1 1
18 45186 1 1 13 LEU HA H 14.237 13.180 -8.736 1.00 . A A . 13 LEU HA 1 1
18 45187 1 1 13 LEU HB2 H 12.212 13.495 -6.715 1.00 . A A . 13 LEU HB2 1 1
18 45188 1 1 13 LEU HB3 H 13.657 14.236 -6.543 1.00 . A A . 13 LEU HB3 1 1
18 45189 1 1 13 LEU HD11 H 10.680 15.690 -8.968 1.00 . A A . 13 LEU HD11 1 1
18 45190 1 1 13 LEU HD12 H 10.408 14.799 -7.646 1.00 . A A . 13 LEU HD12 1 1
18 45191 1 1 13 LEU HD13 H 10.901 14.089 -9.013 1.00 . A A . 13 LEU HD13 1 1
18 45192 1 1 13 LEU HD21 H 12.266 17.163 -7.692 1.00 . A A . 13 LEU HD21 1 1
18 45193 1 1 13 LEU HD22 H 13.552 16.540 -6.934 1.00 . A A . 13 LEU HD22 1 1
18 45194 1 1 13 LEU HD23 H 12.068 16.302 -6.337 1.00 . A A . 13 LEU HD23 1 1
18 45195 1 1 13 LEU HG H 13.028 15.172 -8.838 1.00 . A A . 13 LEU HG 1 1
18 45196 1 1 13 LEU N N 12.662 12.001 -8.758 1.00 . A A . 13 LEU N 1 1
18 45197 1 1 13 LEU O O 15.390 12.375 -6.453 1.00 . A A . 13 LEU O 1 1
18 45198 1 1 14 CYS C C 16.167 9.228 -6.893 1.00 . A A . 14 CYS C 1 1
18 45199 1 1 14 CYS CA C 14.893 9.676 -6.178 1.00 . A A . 14 CYS CA 1 1
18 45200 1 1 14 CYS CB C 14.020 8.458 -5.872 1.00 . A A . 14 CYS CB 1 1
18 45201 1 1 14 CYS H H 13.381 10.285 -7.567 1.00 . A A . 14 CYS H 1 1
18 45202 1 1 14 CYS HA H 15.118 10.162 -5.333 1.00 . A A . 14 CYS HA 1 1
18 45203 1 1 14 CYS HB2 H 13.083 8.802 -5.923 1.00 . A A . 14 CYS HB2 1 1
18 45204 1 1 14 CYS HB3 H 14.188 7.833 -6.634 1.00 . A A . 14 CYS HB3 1 1
18 45205 1 1 14 CYS N N 14.154 10.618 -7.028 1.00 . A A . 14 CYS N 1 1
18 45206 1 1 14 CYS O O 16.986 8.516 -6.335 1.00 . A A . 14 CYS O 1 1
18 45207 1 1 14 CYS SG S 14.382 7.689 -4.263 1.00 . A A . 14 CYS SG 1 1
18 45208 1 1 15 SER C C 18.737 9.811 -8.350 1.00 . A A . 15 SER C 1 1
18 45209 1 1 15 SER CA C 17.433 9.352 -8.997 1.00 . A A . 15 SER CA 1 1
18 45210 1 1 15 SER CB C 17.231 10.069 -10.343 1.00 . A A . 15 SER CB 1 1
18 45211 1 1 15 SER H H 15.550 10.210 -8.528 1.00 . A A . 15 SER H 1 1
18 45212 1 1 15 SER HA H 17.463 8.358 -9.098 1.00 . A A . 15 SER HA 1 1
18 45213 1 1 15 SER HB2 H 16.531 9.600 -10.883 1.00 . A A . 15 SER HB2 1 1
18 45214 1 1 15 SER HB3 H 16.956 11.018 -10.192 1.00 . A A . 15 SER HB3 1 1
18 45215 1 1 15 SER HG H 19.174 10.098 -10.574 1.00 . A A . 15 SER HG 1 1
18 45216 1 1 15 SER N N 16.287 9.653 -8.146 1.00 . A A . 15 SER N 1 1
18 45217 1 1 15 SER O O 18.750 10.694 -7.496 1.00 . A A . 15 SER O 1 1
18 45218 1 1 15 SER OG O 18.402 10.106 -11.140 1.00 . A A . 15 SER OG 1 1
18 45219 1 1 16 GLU C C 21.503 11.079 -8.495 1.00 . A A . 16 GLU C 1 1
18 45220 1 1 16 GLU CA C 21.181 9.581 -8.368 1.00 . A A . 16 GLU CA 1 1
18 45221 1 1 16 GLU CB C 22.212 8.738 -9.144 1.00 . A A . 16 GLU CB 1 1
18 45222 1 1 16 GLU CD C 21.097 8.606 -11.485 1.00 . A A . 16 GLU CD 1 1
18 45223 1 1 16 GLU CG C 22.330 9.026 -10.664 1.00 . A A . 16 GLU CG 1 1
18 45224 1 1 16 GLU H H 19.740 8.543 -9.525 1.00 . A A . 16 GLU H 1 1
18 45225 1 1 16 GLU HA H 21.175 9.353 -7.394 1.00 . A A . 16 GLU HA 1 1
18 45226 1 1 16 GLU HB2 H 23.108 8.899 -8.730 1.00 . A A . 16 GLU HB2 1 1
18 45227 1 1 16 GLU HB3 H 21.961 7.776 -9.033 1.00 . A A . 16 GLU HB3 1 1
18 45228 1 1 16 GLU HG2 H 22.467 10.009 -10.790 1.00 . A A . 16 GLU HG2 1 1
18 45229 1 1 16 GLU HG3 H 23.123 8.531 -11.019 1.00 . A A . 16 GLU HG3 1 1
18 45230 1 1 16 GLU N N 19.837 9.245 -8.819 1.00 . A A . 16 GLU N 1 1
18 45231 1 1 16 GLU O O 22.383 11.580 -7.811 1.00 . A A . 16 GLU O 1 1
18 45232 1 1 16 GLU OE1 O 20.866 9.222 -12.542 1.00 . A A . 16 GLU OE1 1 1
18 45233 1 1 16 GLU OE2 O 20.334 7.700 -11.054 1.00 . A A . 16 GLU OE2 1 1
18 45234 1 1 17 ALA C C 20.653 13.952 -7.992 1.00 . A A . 17 ALA C 1 1
18 45235 1 1 17 ALA CA C 20.862 13.262 -9.366 1.00 . A A . 17 ALA CA 1 1
18 45236 1 1 17 ALA CB C 19.854 13.802 -10.392 1.00 . A A . 17 ALA CB 1 1
18 45237 1 1 17 ALA H H 20.034 11.356 -9.841 1.00 . A A . 17 ALA H 1 1
18 45238 1 1 17 ALA HA H 21.804 13.415 -9.666 1.00 . A A . 17 ALA HA 1 1
18 45239 1 1 17 ALA HB1 H 19.979 13.365 -11.282 1.00 . A A . 17 ALA HB1 1 1
18 45240 1 1 17 ALA HB2 H 19.963 14.789 -10.516 1.00 . A A . 17 ALA HB2 1 1
18 45241 1 1 17 ALA HB3 H 18.914 13.632 -10.095 1.00 . A A . 17 ALA HB3 1 1
18 45242 1 1 17 ALA N N 20.729 11.811 -9.285 1.00 . A A . 17 ALA N 1 1
18 45243 1 1 17 ALA O O 21.093 15.077 -7.790 1.00 . A A . 17 ALA O 1 1
18 45244 1 1 18 PHE C C 20.879 13.672 -4.749 1.00 . A A . 18 PHE C 1 1
18 45245 1 1 18 PHE CA C 19.708 13.830 -5.735 1.00 . A A . 18 PHE CA 1 1
18 45246 1 1 18 PHE CB C 18.471 13.132 -5.156 1.00 . A A . 18 PHE CB 1 1
18 45247 1 1 18 PHE CD1 C 16.608 14.849 -4.946 1.00 . A A . 18 PHE CD1 1 1
18 45248 1 1 18 PHE CD2 C 17.694 14.065 -2.920 1.00 . A A . 18 PHE CD2 1 1
18 45249 1 1 18 PHE CE1 C 15.745 15.676 -4.171 1.00 . A A . 18 PHE CE1 1 1
18 45250 1 1 18 PHE CE2 C 16.842 14.888 -2.137 1.00 . A A . 18 PHE CE2 1 1
18 45251 1 1 18 PHE CG C 17.581 14.036 -4.326 1.00 . A A . 18 PHE CG 1 1
18 45252 1 1 18 PHE CZ C 15.862 15.690 -2.766 1.00 . A A . 18 PHE CZ 1 1
18 45253 1 1 18 PHE H H 19.666 12.353 -7.278 1.00 . A A . 18 PHE H 1 1
18 45254 1 1 18 PHE HA H 19.561 14.805 -5.900 1.00 . A A . 18 PHE HA 1 1
18 45255 1 1 18 PHE HB2 H 17.926 12.771 -5.913 1.00 . A A . 18 PHE HB2 1 1
18 45256 1 1 18 PHE HB3 H 18.775 12.378 -4.574 1.00 . A A . 18 PHE HB3 1 1
18 45257 1 1 18 PHE HD1 H 16.523 14.844 -5.942 1.00 . A A . 18 PHE HD1 1 1
18 45258 1 1 18 PHE HD2 H 18.383 13.499 -2.469 1.00 . A A . 18 PHE HD2 1 1
18 45259 1 1 18 PHE HE1 H 15.058 16.245 -4.622 1.00 . A A . 18 PHE HE1 1 1
18 45260 1 1 18 PHE HE2 H 16.935 14.901 -1.141 1.00 . A A . 18 PHE HE2 1 1
18 45261 1 1 18 PHE HZ H 15.255 16.264 -2.217 1.00 . A A . 18 PHE HZ 1 1
18 45262 1 1 18 PHE N N 19.988 13.275 -7.064 1.00 . A A . 18 PHE N 1 1
18 45263 1 1 18 PHE O O 20.788 14.117 -3.609 1.00 . A A . 18 PHE O 1 1
18 45264 1 1 19 GLY C C 24.314 12.121 -4.768 1.00 . A A . 19 GLY C 1 1
18 45265 1 1 19 GLY CA C 23.096 12.864 -4.243 1.00 . A A . 19 GLY CA 1 1
18 45266 1 1 19 GLY H H 22.026 12.684 -6.096 1.00 . A A . 19 GLY H 1 1
18 45267 1 1 19 GLY HA2 H 23.380 13.781 -3.964 1.00 . A A . 19 GLY HA2 1 1
18 45268 1 1 19 GLY HA3 H 22.740 12.368 -3.450 1.00 . A A . 19 GLY HA3 1 1
18 45269 1 1 19 GLY N N 21.972 13.038 -5.162 1.00 . A A . 19 GLY N 1 1
18 45270 1 1 19 GLY O O 25.424 12.402 -4.342 1.00 . A A . 19 GLY O 1 1
18 45271 1 1 20 PHE C C 26.028 9.446 -5.525 1.00 . A A . 20 PHE C 1 1
18 45272 1 1 20 PHE CA C 25.136 10.380 -6.368 1.00 . A A . 20 PHE CA 1 1
18 45273 1 1 20 PHE CB C 26.022 11.309 -7.203 1.00 . A A . 20 PHE CB 1 1
18 45274 1 1 20 PHE CD1 C 25.697 10.762 -9.640 1.00 . A A . 20 PHE CD1 1 1
18 45275 1 1 20 PHE CD2 C 27.732 10.025 -8.544 1.00 . A A . 20 PHE CD2 1 1
18 45276 1 1 20 PHE CE1 C 26.128 10.171 -10.855 1.00 . A A . 20 PHE CE1 1 1
18 45277 1 1 20 PHE CE2 C 28.175 9.430 -9.750 1.00 . A A . 20 PHE CE2 1 1
18 45278 1 1 20 PHE CG C 26.495 10.692 -8.483 1.00 . A A . 20 PHE CG 1 1
18 45279 1 1 20 PHE CZ C 27.373 9.505 -10.910 1.00 . A A . 20 PHE CZ 1 1
18 45280 1 1 20 PHE H H 23.140 10.986 -5.917 1.00 . A A . 20 PHE H 1 1
18 45281 1 1 20 PHE HA H 24.566 9.763 -6.911 1.00 . A A . 20 PHE HA 1 1
18 45282 1 1 20 PHE HB2 H 25.503 12.133 -7.432 1.00 . A A . 20 PHE HB2 1 1
18 45283 1 1 20 PHE HB3 H 26.827 11.560 -6.666 1.00 . A A . 20 PHE HB3 1 1
18 45284 1 1 20 PHE HD1 H 24.816 11.234 -9.604 1.00 . A A . 20 PHE HD1 1 1
18 45285 1 1 20 PHE HD2 H 28.306 9.971 -7.727 1.00 . A A . 20 PHE HD2 1 1
18 45286 1 1 20 PHE HE1 H 25.552 10.226 -11.671 1.00 . A A . 20 PHE HE1 1 1
18 45287 1 1 20 PHE HE2 H 29.055 8.957 -9.781 1.00 . A A . 20 PHE HE2 1 1
18 45288 1 1 20 PHE HZ H 27.685 9.089 -11.764 1.00 . A A . 20 PHE HZ 1 1
18 45289 1 1 20 PHE N N 24.092 11.176 -5.678 1.00 . A A . 20 PHE N 1 1
18 45290 1 1 20 PHE O O 26.493 8.433 -6.017 1.00 . A A . 20 PHE O 1 1
18 45291 1 1 21 LEU C C 26.281 7.748 -2.822 1.00 . A A . 21 LEU C 1 1
18 45292 1 1 21 LEU CA C 27.060 8.943 -3.360 1.00 . A A . 21 LEU CA 1 1
18 45293 1 1 21 LEU CB C 27.541 9.790 -2.177 1.00 . A A . 21 LEU CB 1 1
18 45294 1 1 21 LEU CD1 C 28.589 11.843 -1.226 1.00 . A A . 21 LEU CD1 1 1
18 45295 1 1 21 LEU CD2 C 29.732 10.666 -3.116 1.00 . A A . 21 LEU CD2 1 1
18 45296 1 1 21 LEU CG C 28.381 11.035 -2.508 1.00 . A A . 21 LEU CG 1 1
18 45297 1 1 21 LEU H H 25.828 10.605 -3.902 1.00 . A A . 21 LEU H 1 1
18 45298 1 1 21 LEU HA H 27.821 8.618 -3.922 1.00 . A A . 21 LEU HA 1 1
18 45299 1 1 21 LEU HB2 H 26.731 10.095 -1.676 1.00 . A A . 21 LEU HB2 1 1
18 45300 1 1 21 LEU HB3 H 28.093 9.199 -1.589 1.00 . A A . 21 LEU HB3 1 1
18 45301 1 1 21 LEU HD11 H 29.133 12.663 -1.404 1.00 . A A . 21 LEU HD11 1 1
18 45302 1 1 21 LEU HD12 H 29.066 11.302 -0.534 1.00 . A A . 21 LEU HD12 1 1
18 45303 1 1 21 LEU HD13 H 27.714 12.133 -0.839 1.00 . A A . 21 LEU HD13 1 1
18 45304 1 1 21 LEU HD21 H 30.266 11.485 -3.325 1.00 . A A . 21 LEU HD21 1 1
18 45305 1 1 21 LEU HD22 H 29.615 10.151 -3.965 1.00 . A A . 21 LEU HD22 1 1
18 45306 1 1 21 LEU HD23 H 30.267 10.103 -2.486 1.00 . A A . 21 LEU HD23 1 1
18 45307 1 1 21 LEU HG H 27.892 11.581 -3.189 1.00 . A A . 21 LEU HG 1 1
18 45308 1 1 21 LEU N N 26.241 9.768 -4.260 1.00 . A A . 21 LEU N 1 1
18 45309 1 1 21 LEU O O 26.801 6.954 -2.040 1.00 . A A . 21 LEU O 1 1
18 45310 1 1 22 ASN C C 23.552 5.782 -3.747 1.00 . A A . 22 ASN C 1 1
18 45311 1 1 22 ASN CA C 24.096 6.679 -2.636 1.00 . A A . 22 ASN CA 1 1
18 45312 1 1 22 ASN CB C 22.945 7.399 -1.912 1.00 . A A . 22 ASN CB 1 1
18 45313 1 1 22 ASN CG C 23.370 7.972 -0.581 1.00 . A A . 22 ASN CG 1 1
18 45314 1 1 22 ASN H H 24.666 8.327 -3.860 1.00 . A A . 22 ASN H 1 1
18 45315 1 1 22 ASN HA H 24.627 6.121 -1.999 1.00 . A A . 22 ASN HA 1 1
18 45316 1 1 22 ASN HB2 H 22.615 8.149 -2.485 1.00 . A A . 22 ASN HB2 1 1
18 45317 1 1 22 ASN HB3 H 22.202 6.750 -1.751 1.00 . A A . 22 ASN HB3 1 1
18 45318 1 1 22 ASN HD21 H 23.312 9.642 0.527 1.00 . A A . 22 ASN HD21 1 1
18 45319 1 1 22 ASN HD22 H 22.592 9.762 -1.043 1.00 . A A . 22 ASN HD22 1 1
18 45320 1 1 22 ASN N N 25.011 7.675 -3.185 1.00 . A A . 22 ASN N 1 1
18 45321 1 1 22 ASN ND2 N 23.067 9.224 -0.347 1.00 . A A . 22 ASN ND2 1 1
18 45322 1 1 22 ASN O O 23.891 5.946 -4.912 1.00 . A A . 22 ASN O 1 1
18 45323 1 1 22 ASN OD1 O 23.948 7.279 0.235 1.00 . A A . 22 ASN OD1 1 1
18 45324 1 1 23 LEU C C 20.979 4.804 -5.053 1.00 . A A . 23 LEU C 1 1
18 45325 1 1 23 LEU CA C 22.031 3.965 -4.335 1.00 . A A . 23 LEU CA 1 1
18 45326 1 1 23 LEU CB C 21.342 2.786 -3.626 1.00 . A A . 23 LEU CB 1 1
18 45327 1 1 23 LEU CD1 C 23.189 1.945 -2.051 1.00 . A A . 23 LEU CD1 1 1
18 45328 1 1 23 LEU CD2 C 21.267 0.482 -2.674 1.00 . A A . 23 LEU CD2 1 1
18 45329 1 1 23 LEU CG C 22.201 1.591 -3.163 1.00 . A A . 23 LEU CG 1 1
18 45330 1 1 23 LEU H H 22.453 4.768 -2.406 1.00 . A A . 23 LEU H 1 1
18 45331 1 1 23 LEU HA H 22.738 3.610 -4.947 1.00 . A A . 23 LEU HA 1 1
18 45332 1 1 23 LEU HB2 H 20.890 3.155 -2.814 1.00 . A A . 23 LEU HB2 1 1
18 45333 1 1 23 LEU HB3 H 20.654 2.426 -4.257 1.00 . A A . 23 LEU HB3 1 1
18 45334 1 1 23 LEU HD11 H 23.725 1.146 -1.780 1.00 . A A . 23 LEU HD11 1 1
18 45335 1 1 23 LEU HD12 H 22.711 2.284 -1.240 1.00 . A A . 23 LEU HD12 1 1
18 45336 1 1 23 LEU HD13 H 23.827 2.655 -2.351 1.00 . A A . 23 LEU HD13 1 1
18 45337 1 1 23 LEU HD21 H 21.788 -0.314 -2.364 1.00 . A A . 23 LEU HD21 1 1
18 45338 1 1 23 LEU HD22 H 20.654 0.182 -3.404 1.00 . A A . 23 LEU HD22 1 1
18 45339 1 1 23 LEU HD23 H 20.704 0.797 -1.910 1.00 . A A . 23 LEU HD23 1 1
18 45340 1 1 23 LEU HG H 22.750 1.291 -3.942 1.00 . A A . 23 LEU HG 1 1
18 45341 1 1 23 LEU N N 22.678 4.857 -3.377 1.00 . A A . 23 LEU N 1 1
18 45342 1 1 23 LEU O O 20.545 5.822 -4.525 1.00 . A A . 23 LEU O 1 1
18 45343 1 1 24 ASN C C 18.247 5.407 -6.639 1.00 . A A . 24 ASN C 1 1
18 45344 1 1 24 ASN CA C 19.678 5.120 -7.153 1.00 . A A . 24 ASN CA 1 1
18 45345 1 1 24 ASN CB C 19.535 4.361 -8.495 1.00 . A A . 24 ASN CB 1 1
18 45346 1 1 24 ASN CG C 20.864 4.072 -9.176 1.00 . A A . 24 ASN CG 1 1
18 45347 1 1 24 ASN H H 20.900 3.471 -6.546 1.00 . A A . 24 ASN H 1 1
18 45348 1 1 24 ASN HA H 20.160 5.994 -7.212 1.00 . A A . 24 ASN HA 1 1
18 45349 1 1 24 ASN HB2 H 19.077 3.488 -8.325 1.00 . A A . 24 ASN HB2 1 1
18 45350 1 1 24 ASN HB3 H 18.980 4.912 -9.119 1.00 . A A . 24 ASN HB3 1 1
18 45351 1 1 24 ASN HD21 H 21.638 3.158 -10.777 1.00 . A A . 24 ASN HD21 1 1
18 45352 1 1 24 ASN HD22 H 19.908 3.185 -10.693 1.00 . A A . 24 ASN HD22 1 1
18 45353 1 1 24 ASN N N 20.576 4.368 -6.244 1.00 . A A . 24 ASN N 1 1
18 45354 1 1 24 ASN ND2 N 20.798 3.421 -10.303 1.00 . A A . 24 ASN ND2 1 1
18 45355 1 1 24 ASN O O 17.390 5.815 -7.421 1.00 . A A . 24 ASN O 1 1
18 45356 1 1 24 ASN OD1 O 21.927 4.376 -8.673 1.00 . A A . 24 ASN OD1 1 1
18 45357 1 1 25 CYS C C 16.962 5.074 -3.149 1.00 . A A . 25 CYS C 1 1
18 45358 1 1 25 CYS CA C 16.805 5.557 -4.600 1.00 . A A . 25 CYS CA 1 1
18 45359 1 1 25 CYS CB C 15.522 4.968 -5.197 1.00 . A A . 25 CYS CB 1 1
18 45360 1 1 25 CYS H H 18.735 4.708 -4.833 1.00 . A A . 25 CYS H 1 1
18 45361 1 1 25 CYS HA H 16.746 6.552 -4.676 1.00 . A A . 25 CYS HA 1 1
18 45362 1 1 25 CYS HB2 H 15.627 5.103 -6.182 1.00 . A A . 25 CYS HB2 1 1
18 45363 1 1 25 CYS HB3 H 15.582 3.992 -4.986 1.00 . A A . 25 CYS HB3 1 1
18 45364 1 1 25 CYS N N 18.017 5.179 -5.345 1.00 . A A . 25 CYS N 1 1
18 45365 1 1 25 CYS O O 16.430 5.666 -2.214 1.00 . A A . 25 CYS O 1 1
18 45366 1 1 25 CYS SG S 13.978 5.720 -4.558 1.00 . A A . 25 CYS SG 1 1
18 45367 1 1 26 GLY C C 16.836 2.629 -1.079 1.00 . A A . 26 GLY C 1 1
18 45368 1 1 26 GLY CA C 17.974 3.472 -1.632 1.00 . A A . 26 GLY CA 1 1
18 45369 1 1 26 GLY H H 18.115 3.537 -3.761 1.00 . A A . 26 GLY H 1 1
18 45370 1 1 26 GLY HA2 H 18.804 2.917 -1.683 1.00 . A A . 26 GLY HA2 1 1
18 45371 1 1 26 GLY HA3 H 18.131 4.253 -1.028 1.00 . A A . 26 GLY HA3 1 1
18 45372 1 1 26 GLY N N 17.716 3.996 -2.967 1.00 . A A . 26 GLY N 1 1
18 45373 1 1 26 GLY O O 15.805 2.460 -1.714 1.00 . A A . 26 GLY O 1 1
18 45374 1 1 27 SER C C 14.770 1.930 1.175 1.00 . A A . 27 SER C 1 1
18 45375 1 1 27 SER CA C 16.042 1.194 0.733 1.00 . A A . 27 SER CA 1 1
18 45376 1 1 27 SER CB C 16.652 0.489 1.943 1.00 . A A . 27 SER CB 1 1
18 45377 1 1 27 SER H H 17.877 2.285 0.605 1.00 . A A . 27 SER H 1 1
18 45378 1 1 27 SER HA H 15.811 0.547 0.006 1.00 . A A . 27 SER HA 1 1
18 45379 1 1 27 SER HB2 H 17.507 0.035 1.693 1.00 . A A . 27 SER HB2 1 1
18 45380 1 1 27 SER HB3 H 16.825 1.141 2.681 1.00 . A A . 27 SER HB3 1 1
18 45381 1 1 27 SER HG H 14.900 -0.128 2.559 1.00 . A A . 27 SER HG 1 1
18 45382 1 1 27 SER N N 17.030 2.084 0.112 1.00 . A A . 27 SER N 1 1
18 45383 1 1 27 SER O O 13.757 1.307 1.468 1.00 . A A . 27 SER O 1 1
18 45384 1 1 27 SER OG O 15.774 -0.503 2.446 1.00 . A A . 27 SER OG 1 1
18 45385 1 1 28 VAL C C 12.561 4.044 0.598 1.00 . A A . 28 VAL C 1 1
18 45386 1 1 28 VAL CA C 13.684 4.072 1.646 1.00 . A A . 28 VAL CA 1 1
18 45387 1 1 28 VAL CB C 14.159 5.549 1.929 1.00 . A A . 28 VAL CB 1 1
18 45388 1 1 28 VAL CG1 C 14.389 6.329 0.622 1.00 . A A . 28 VAL CG1 1 1
18 45389 1 1 28 VAL CG2 C 13.172 6.294 2.841 1.00 . A A . 28 VAL CG2 1 1
18 45390 1 1 28 VAL H H 15.676 3.711 0.958 1.00 . A A . 28 VAL H 1 1
18 45391 1 1 28 VAL HA H 13.338 3.632 2.475 1.00 . A A . 28 VAL HA 1 1
18 45392 1 1 28 VAL HB H 15.035 5.515 2.411 1.00 . A A . 28 VAL HB 1 1
18 45393 1 1 28 VAL HG11 H 14.690 7.264 0.811 1.00 . A A . 28 VAL HG11 1 1
18 45394 1 1 28 VAL HG12 H 13.548 6.380 0.083 1.00 . A A . 28 VAL HG12 1 1
18 45395 1 1 28 VAL HG13 H 15.088 5.888 0.060 1.00 . A A . 28 VAL HG13 1 1
18 45396 1 1 28 VAL HG21 H 13.481 7.229 3.015 1.00 . A A . 28 VAL HG21 1 1
18 45397 1 1 28 VAL HG22 H 13.079 5.831 3.722 1.00 . A A . 28 VAL HG22 1 1
18 45398 1 1 28 VAL HG23 H 12.265 6.343 2.422 1.00 . A A . 28 VAL HG23 1 1
18 45399 1 1 28 VAL N N 14.826 3.254 1.221 1.00 . A A . 28 VAL N 1 1
18 45400 1 1 28 VAL O O 11.432 4.444 0.873 1.00 . A A . 28 VAL O 1 1
18 45401 1 1 29 MET C C 10.603 2.798 -1.552 1.00 . A A . 29 MET C 1 1
18 45402 1 1 29 MET CA C 11.940 3.527 -1.733 1.00 . A A . 29 MET CA 1 1
18 45403 1 1 29 MET CB C 12.642 2.934 -2.960 1.00 . A A . 29 MET CB 1 1
18 45404 1 1 29 MET CE C 12.388 1.013 -5.671 1.00 . A A . 29 MET CE 1 1
18 45405 1 1 29 MET CG C 12.846 1.427 -2.920 1.00 . A A . 29 MET CG 1 1
18 45406 1 1 29 MET H H 13.784 3.154 -0.725 1.00 . A A . 29 MET H 1 1
18 45407 1 1 29 MET HA H 11.718 4.500 -1.801 1.00 . A A . 29 MET HA 1 1
18 45408 1 1 29 MET HB2 H 12.094 3.149 -3.768 1.00 . A A . 29 MET HB2 1 1
18 45409 1 1 29 MET HB3 H 13.542 3.364 -3.042 1.00 . A A . 29 MET HB3 1 1
18 45410 1 1 29 MET HE1 H 12.716 0.720 -6.569 1.00 . A A . 29 MET HE1 1 1
18 45411 1 1 29 MET HE2 H 12.089 1.964 -5.748 1.00 . A A . 29 MET HE2 1 1
18 45412 1 1 29 MET HE3 H 11.590 0.457 -5.438 1.00 . A A . 29 MET HE3 1 1
18 45413 1 1 29 MET HG2 H 13.376 1.254 -2.090 1.00 . A A . 29 MET HG2 1 1
18 45414 1 1 29 MET HG3 H 11.930 1.040 -2.818 1.00 . A A . 29 MET HG3 1 1
18 45415 1 1 29 MET N N 12.872 3.541 -0.596 1.00 . A A . 29 MET N 1 1
18 45416 1 1 29 MET O O 9.726 2.915 -2.404 1.00 . A A . 29 MET O 1 1
18 45417 1 1 29 MET SD S 13.687 0.841 -4.418 1.00 . A A . 29 MET SD 1 1
18 45418 1 1 30 TYR C C 8.021 2.167 -0.012 1.00 . A A . 30 TYR C 1 1
18 45419 1 1 30 TYR CA C 9.223 1.253 -0.290 1.00 . A A . 30 TYR CA 1 1
18 45420 1 1 30 TYR CB C 9.432 0.296 0.884 1.00 . A A . 30 TYR CB 1 1
18 45421 1 1 30 TYR CD1 C 7.808 -1.580 0.319 1.00 . A A . 30 TYR CD1 1 1
18 45422 1 1 30 TYR CD2 C 7.500 -0.367 2.388 1.00 . A A . 30 TYR CD2 1 1
18 45423 1 1 30 TYR CE1 C 6.681 -2.391 0.628 1.00 . A A . 30 TYR CE1 1 1
18 45424 1 1 30 TYR CE2 C 6.379 -1.180 2.701 1.00 . A A . 30 TYR CE2 1 1
18 45425 1 1 30 TYR CG C 8.223 -0.555 1.196 1.00 . A A . 30 TYR CG 1 1
18 45426 1 1 30 TYR CZ C 5.981 -2.183 1.815 1.00 . A A . 30 TYR CZ 1 1
18 45427 1 1 30 TYR H H 11.160 2.001 0.214 1.00 . A A . 30 TYR H 1 1
18 45428 1 1 30 TYR HA H 9.072 0.752 -1.142 1.00 . A A . 30 TYR HA 1 1
18 45429 1 1 30 TYR HB2 H 10.195 -0.314 0.668 1.00 . A A . 30 TYR HB2 1 1
18 45430 1 1 30 TYR HB3 H 9.654 0.832 1.698 1.00 . A A . 30 TYR HB3 1 1
18 45431 1 1 30 TYR HD1 H 8.312 -1.738 -0.530 1.00 . A A . 30 TYR HD1 1 1
18 45432 1 1 30 TYR HD2 H 7.780 0.351 3.025 1.00 . A A . 30 TYR HD2 1 1
18 45433 1 1 30 TYR HE1 H 6.392 -3.110 -0.005 1.00 . A A . 30 TYR HE1 1 1
18 45434 1 1 30 TYR HE2 H 5.876 -1.034 3.553 1.00 . A A . 30 TYR HE2 1 1
18 45435 1 1 30 TYR HH H 4.116 -2.445 2.180 1.00 . A A . 30 TYR HH 1 1
18 45436 1 1 30 TYR N N 10.439 2.037 -0.478 1.00 . A A . 30 TYR N 1 1
18 45437 1 1 30 TYR O O 6.932 1.962 -0.560 1.00 . A A . 30 TYR O 1 1
18 45438 1 1 30 TYR OH O 4.904 -2.983 2.107 1.00 . A A . 30 TYR OH 1 1
18 45439 1 1 31 GLU C C 7.767 5.575 1.503 1.00 . A A . 31 GLU C 1 1
18 45440 1 1 31 GLU CA C 7.204 4.237 0.997 1.00 . A A . 31 GLU CA 1 1
18 45441 1 1 31 GLU CB C 6.096 3.710 1.922 1.00 . A A . 31 GLU CB 1 1
18 45442 1 1 31 GLU CD C 5.431 2.224 3.847 1.00 . A A . 31 GLU CD 1 1
18 45443 1 1 31 GLU CG C 6.526 3.117 3.273 1.00 . A A . 31 GLU CG 1 1
18 45444 1 1 31 GLU H H 9.117 3.305 1.237 1.00 . A A . 31 GLU H 1 1
18 45445 1 1 31 GLU HA H 6.838 4.397 0.080 1.00 . A A . 31 GLU HA 1 1
18 45446 1 1 31 GLU HB2 H 5.477 4.472 2.113 1.00 . A A . 31 GLU HB2 1 1
18 45447 1 1 31 GLU HB3 H 5.604 2.997 1.424 1.00 . A A . 31 GLU HB3 1 1
18 45448 1 1 31 GLU HG2 H 7.356 2.574 3.145 1.00 . A A . 31 GLU HG2 1 1
18 45449 1 1 31 GLU HG3 H 6.709 3.861 3.916 1.00 . A A . 31 GLU HG3 1 1
18 45450 1 1 31 GLU N N 8.233 3.212 0.778 1.00 . A A . 31 GLU N 1 1
18 45451 1 1 31 GLU O O 7.448 6.024 2.598 1.00 . A A . 31 GLU O 1 1
18 45452 1 1 31 GLU OE1 O 5.730 1.264 4.569 1.00 . A A . 31 GLU OE1 1 1
18 45453 1 1 31 GLU OE2 O 4.269 2.383 3.414 1.00 . A A . 31 GLU OE2 1 1
18 45454 1 1 32 PRO C C 8.173 8.651 1.344 1.00 . A A . 32 PRO C 1 1
18 45455 1 1 32 PRO CA C 9.179 7.508 1.188 1.00 . A A . 32 PRO CA 1 1
18 45456 1 1 32 PRO CB C 10.233 7.828 0.124 1.00 . A A . 32 PRO CB 1 1
18 45457 1 1 32 PRO CD C 9.038 5.967 -0.689 1.00 . A A . 32 PRO CD 1 1
18 45458 1 1 32 PRO CG C 9.675 7.254 -1.124 1.00 . A A . 32 PRO CG 1 1
18 45459 1 1 32 PRO HA H 9.537 7.367 2.111 1.00 . A A . 32 PRO HA 1 1
18 45460 1 1 32 PRO HB2 H 10.360 8.815 0.023 1.00 . A A . 32 PRO HB2 1 1
18 45461 1 1 32 PRO HB3 H 11.110 7.399 0.339 1.00 . A A . 32 PRO HB3 1 1
18 45462 1 1 32 PRO HD2 H 8.262 5.731 -1.274 1.00 . A A . 32 PRO HD2 1 1
18 45463 1 1 32 PRO HD3 H 9.699 5.216 -0.692 1.00 . A A . 32 PRO HD3 1 1
18 45464 1 1 32 PRO HG2 H 8.996 7.871 -1.521 1.00 . A A . 32 PRO HG2 1 1
18 45465 1 1 32 PRO HG3 H 10.403 7.085 -1.788 1.00 . A A . 32 PRO HG3 1 1
18 45466 1 1 32 PRO N N 8.585 6.261 0.687 1.00 . A A . 32 PRO N 1 1
18 45467 1 1 32 PRO O O 8.487 9.696 1.901 1.00 . A A . 32 PRO O 1 1
18 45468 1 1 33 GLN C C 4.944 9.131 2.163 1.00 . A A . 33 GLN C 1 1
18 45469 1 1 33 GLN CA C 5.891 9.442 0.995 1.00 . A A . 33 GLN CA 1 1
18 45470 1 1 33 GLN CB C 5.078 9.544 -0.309 1.00 . A A . 33 GLN CB 1 1
18 45471 1 1 33 GLN CD C 4.854 7.350 -1.601 1.00 . A A . 33 GLN CD 1 1
18 45472 1 1 33 GLN CG C 4.195 8.317 -0.643 1.00 . A A . 33 GLN CG 1 1
18 45473 1 1 33 GLN H H 6.763 7.602 0.365 1.00 . A A . 33 GLN H 1 1
18 45474 1 1 33 GLN HA H 6.384 10.290 1.193 1.00 . A A . 33 GLN HA 1 1
18 45475 1 1 33 GLN HB2 H 4.482 10.344 -0.236 1.00 . A A . 33 GLN HB2 1 1
18 45476 1 1 33 GLN HB3 H 5.722 9.675 -1.062 1.00 . A A . 33 GLN HB3 1 1
18 45477 1 1 33 GLN HE21 H 4.508 6.296 -3.272 1.00 . A A . 33 GLN HE21 1 1
18 45478 1 1 33 GLN HE22 H 3.191 7.277 -2.720 1.00 . A A . 33 GLN HE22 1 1
18 45479 1 1 33 GLN HG2 H 3.990 7.823 0.202 1.00 . A A . 33 GLN HG2 1 1
18 45480 1 1 33 GLN HG3 H 3.343 8.633 -1.059 1.00 . A A . 33 GLN HG3 1 1
18 45481 1 1 33 GLN N N 6.956 8.454 0.851 1.00 . A A . 33 GLN N 1 1
18 45482 1 1 33 GLN NE2 N 4.127 6.943 -2.611 1.00 . A A . 33 GLN NE2 1 1
18 45483 1 1 33 GLN O O 3.931 9.806 2.307 1.00 . A A . 33 GLN O 1 1
18 45484 1 1 33 GLN OE1 O 5.994 6.970 -1.429 1.00 . A A . 33 GLN OE1 1 1
18 45485 1 1 34 SER C C 4.848 8.211 5.382 1.00 . A A . 34 SER C 1 1
18 45486 1 1 34 SER CA C 4.326 7.711 4.048 1.00 . A A . 34 SER CA 1 1
18 45487 1 1 34 SER CB C 4.131 6.185 4.091 1.00 . A A . 34 SER CB 1 1
18 45488 1 1 34 SER H H 6.059 7.569 2.790 1.00 . A A . 34 SER H 1 1
18 45489 1 1 34 SER HA H 3.458 8.165 3.851 1.00 . A A . 34 SER HA 1 1
18 45490 1 1 34 SER HB2 H 4.096 5.807 3.166 1.00 . A A . 34 SER HB2 1 1
18 45491 1 1 34 SER HB3 H 4.870 5.748 4.603 1.00 . A A . 34 SER HB3 1 1
18 45492 1 1 34 SER HG H 2.205 5.793 4.087 1.00 . A A . 34 SER HG 1 1
18 45493 1 1 34 SER N N 5.223 8.095 2.950 1.00 . A A . 34 SER N 1 1
18 45494 1 1 34 SER O O 5.716 7.605 5.985 1.00 . A A . 34 SER O 1 1
18 45495 1 1 34 SER OG O 2.905 5.851 4.738 1.00 . A A . 34 SER OG 1 1
18 45496 1 1 35 LEU C C 3.603 9.216 8.084 1.00 . A A . 35 LEU C 1 1
18 45497 1 1 35 LEU CA C 4.632 9.840 7.156 1.00 . A A . 35 LEU CA 1 1
18 45498 1 1 35 LEU CB C 4.538 11.375 7.191 1.00 . A A . 35 LEU CB 1 1
18 45499 1 1 35 LEU CD1 C 5.062 13.630 6.230 1.00 . A A . 35 LEU CD1 1 1
18 45500 1 1 35 LEU CD2 C 6.911 11.960 6.494 1.00 . A A . 35 LEU CD2 1 1
18 45501 1 1 35 LEU CG C 5.423 12.142 6.190 1.00 . A A . 35 LEU CG 1 1
18 45502 1 1 35 LEU H H 3.659 9.833 5.260 1.00 . A A . 35 LEU H 1 1
18 45503 1 1 35 LEU HA H 5.569 9.580 7.389 1.00 . A A . 35 LEU HA 1 1
18 45504 1 1 35 LEU HB2 H 3.587 11.625 7.009 1.00 . A A . 35 LEU HB2 1 1
18 45505 1 1 35 LEU HB3 H 4.791 11.674 8.111 1.00 . A A . 35 LEU HB3 1 1
18 45506 1 1 35 LEU HD11 H 5.623 14.152 5.588 1.00 . A A . 35 LEU HD11 1 1
18 45507 1 1 35 LEU HD12 H 5.206 14.009 7.144 1.00 . A A . 35 LEU HD12 1 1
18 45508 1 1 35 LEU HD13 H 4.103 13.772 5.986 1.00 . A A . 35 LEU HD13 1 1
18 45509 1 1 35 LEU HD21 H 7.475 12.462 5.839 1.00 . A A . 35 LEU HD21 1 1
18 45510 1 1 35 LEU HD22 H 7.171 10.995 6.448 1.00 . A A . 35 LEU HD22 1 1
18 45511 1 1 35 LEU HD23 H 7.133 12.294 7.410 1.00 . A A . 35 LEU HD23 1 1
18 45512 1 1 35 LEU HG H 5.258 11.775 5.275 1.00 . A A . 35 LEU HG 1 1
18 45513 1 1 35 LEU N N 4.304 9.331 5.835 1.00 . A A . 35 LEU N 1 1
18 45514 1 1 35 LEU O O 2.406 9.410 7.893 1.00 . A A . 35 LEU O 1 1
18 45515 1 1 36 GLU C C 2.704 8.567 11.074 1.00 . A A . 36 GLU C 1 1
18 45516 1 1 36 GLU CA C 3.138 7.690 9.911 1.00 . A A . 36 GLU CA 1 1
18 45517 1 1 36 GLU CB C 3.828 6.435 10.467 1.00 . A A . 36 GLU CB 1 1
18 45518 1 1 36 GLU CD C 2.925 4.873 8.702 1.00 . A A . 36 GLU CD 1 1
18 45519 1 1 36 GLU CG C 4.164 5.394 9.402 1.00 . A A . 36 GLU CG 1 1
18 45520 1 1 36 GLU H H 5.038 8.303 9.153 1.00 . A A . 36 GLU H 1 1
18 45521 1 1 36 GLU HA H 2.350 7.455 9.342 1.00 . A A . 36 GLU HA 1 1
18 45522 1 1 36 GLU HB2 H 4.679 6.712 10.913 1.00 . A A . 36 GLU HB2 1 1
18 45523 1 1 36 GLU HB3 H 3.221 6.011 11.139 1.00 . A A . 36 GLU HB3 1 1
18 45524 1 1 36 GLU HG2 H 4.766 5.809 8.720 1.00 . A A . 36 GLU HG2 1 1
18 45525 1 1 36 GLU HG3 H 4.633 4.625 9.837 1.00 . A A . 36 GLU HG3 1 1
18 45526 1 1 36 GLU N N 4.052 8.415 9.033 1.00 . A A . 36 GLU N 1 1
18 45527 1 1 36 GLU O O 3.504 9.319 11.626 1.00 . A A . 36 GLU O 1 1
18 45528 1 1 36 GLU OE1 O 2.004 4.381 9.404 1.00 . A A . 36 GLU OE1 1 1
18 45529 1 1 36 GLU OE2 O 2.854 4.965 7.453 1.00 . A A . 36 GLU OE2 1 1
18 45530 1 1 37 ALA C C 0.014 8.164 13.360 1.00 . A A . 37 ALA C 1 1
18 45531 1 1 37 ALA CA C 0.870 9.165 12.584 1.00 . A A . 37 ALA CA 1 1
18 45532 1 1 37 ALA CB C 0.018 10.332 12.087 1.00 . A A . 37 ALA CB 1 1
18 45533 1 1 37 ALA H H 0.839 7.844 10.923 1.00 . A A . 37 ALA H 1 1
18 45534 1 1 37 ALA HA H 1.617 9.523 13.144 1.00 . A A . 37 ALA HA 1 1
18 45535 1 1 37 ALA HB1 H 0.573 10.989 11.578 1.00 . A A . 37 ALA HB1 1 1
18 45536 1 1 37 ALA HB2 H -0.408 10.815 12.852 1.00 . A A . 37 ALA HB2 1 1
18 45537 1 1 37 ALA HB3 H -0.711 10.011 11.482 1.00 . A A . 37 ALA HB3 1 1
18 45538 1 1 37 ALA N N 1.436 8.451 11.448 1.00 . A A . 37 ALA N 1 1
18 45539 1 1 37 ALA O O -0.445 7.177 12.789 1.00 . A A . 37 ALA O 1 1
18 45540 1 1 38 LYS C C -2.196 8.305 16.148 1.00 . A A . 38 LYS C 1 1
18 45541 1 1 38 LYS CA C -1.073 7.538 15.449 1.00 . A A . 38 LYS CA 1 1
18 45542 1 1 38 LYS CB C -0.227 6.795 16.488 1.00 . A A . 38 LYS CB 1 1
18 45543 1 1 38 LYS CD C -0.326 5.068 18.348 1.00 . A A . 38 LYS CD 1 1
18 45544 1 1 38 LYS CE C -1.241 4.022 18.993 1.00 . A A . 38 LYS CE 1 1
18 45545 1 1 38 LYS CG C -0.969 5.601 17.096 1.00 . A A . 38 LYS CG 1 1
18 45546 1 1 38 LYS H H 0.163 9.242 15.059 1.00 . A A . 38 LYS H 1 1
18 45547 1 1 38 LYS HA H -1.472 6.896 14.794 1.00 . A A . 38 LYS HA 1 1
18 45548 1 1 38 LYS HB2 H 0.607 6.463 16.047 1.00 . A A . 38 LYS HB2 1 1
18 45549 1 1 38 LYS HB3 H 0.014 7.430 17.222 1.00 . A A . 38 LYS HB3 1 1
18 45550 1 1 38 LYS HD2 H 0.551 4.651 18.111 1.00 . A A . 38 LYS HD2 1 1
18 45551 1 1 38 LYS HD3 H -0.175 5.824 18.984 1.00 . A A . 38 LYS HD3 1 1
18 45552 1 1 38 LYS HE2 H -1.470 3.322 18.317 1.00 . A A . 38 LYS HE2 1 1
18 45553 1 1 38 LYS HE3 H -0.765 3.599 19.764 1.00 . A A . 38 LYS HE3 1 1
18 45554 1 1 38 LYS HG2 H -1.902 5.882 17.322 1.00 . A A . 38 LYS HG2 1 1
18 45555 1 1 38 LYS HG3 H -0.997 4.862 16.423 1.00 . A A . 38 LYS HG3 1 1
18 45556 1 1 38 LYS HZ1 H -3.114 3.957 19.918 1.00 . A A . 38 LYS HZ1 1 1
18 45557 1 1 38 LYS HZ2 H -3.031 5.074 18.752 1.00 . A A . 38 LYS HZ2 1 1
18 45558 1 1 38 LYS HZ3 H -2.332 5.347 20.185 1.00 . A A . 38 LYS HZ3 1 1
18 45559 1 1 38 LYS N N -0.233 8.425 14.640 1.00 . A A . 38 LYS N 1 1
18 45560 1 1 38 LYS NZ N -2.522 4.645 19.498 1.00 . A A . 38 LYS NZ 1 1
18 45561 1 1 38 LYS O O -2.019 9.430 16.597 1.00 . A A . 38 LYS O 1 1
18 45562 1 1 39 LYS C C -4.247 8.180 18.474 1.00 . A A . 39 LYS C 1 1
18 45563 1 1 39 LYS CA C -4.500 8.209 16.966 1.00 . A A . 39 LYS CA 1 1
18 45564 1 1 39 LYS CB C -5.730 7.343 16.695 1.00 . A A . 39 LYS CB 1 1
18 45565 1 1 39 LYS CD C -7.238 6.227 15.083 1.00 . A A . 39 LYS CD 1 1
18 45566 1 1 39 LYS CE C -7.621 6.044 13.636 1.00 . A A . 39 LYS CE 1 1
18 45567 1 1 39 LYS CG C -6.145 7.261 15.233 1.00 . A A . 39 LYS CG 1 1
18 45568 1 1 39 LYS H H -3.443 6.771 15.810 1.00 . A A . 39 LYS H 1 1
18 45569 1 1 39 LYS HA H -4.609 9.144 16.628 1.00 . A A . 39 LYS HA 1 1
18 45570 1 1 39 LYS HB2 H -5.536 6.415 17.013 1.00 . A A . 39 LYS HB2 1 1
18 45571 1 1 39 LYS HB3 H -6.498 7.719 17.213 1.00 . A A . 39 LYS HB3 1 1
18 45572 1 1 39 LYS HD2 H -6.914 5.354 15.447 1.00 . A A . 39 LYS HD2 1 1
18 45573 1 1 39 LYS HD3 H -8.042 6.525 15.597 1.00 . A A . 39 LYS HD3 1 1
18 45574 1 1 39 LYS HE2 H -8.045 6.882 13.295 1.00 . A A . 39 LYS HE2 1 1
18 45575 1 1 39 LYS HE3 H -6.803 5.841 13.098 1.00 . A A . 39 LYS HE3 1 1
18 45576 1 1 39 LYS HG2 H -6.485 8.151 14.930 1.00 . A A . 39 LYS HG2 1 1
18 45577 1 1 39 LYS HG3 H -5.358 6.996 14.675 1.00 . A A . 39 LYS HG3 1 1
18 45578 1 1 39 LYS HZ1 H -8.854 4.779 12.544 1.00 . A A . 39 LYS HZ1 1 1
18 45579 1 1 39 LYS HZ2 H -9.423 5.088 14.026 1.00 . A A . 39 LYS HZ2 1 1
18 45580 1 1 39 LYS HZ3 H -8.193 4.057 13.831 1.00 . A A . 39 LYS HZ3 1 1
18 45581 1 1 39 LYS N N -3.353 7.666 16.247 1.00 . A A . 39 LYS N 1 1
18 45582 1 1 39 LYS NZ N -8.591 4.912 13.500 1.00 . A A . 39 LYS NZ 1 1
18 45583 1 1 39 LYS O O -3.558 7.293 18.984 1.00 . A A . 39 LYS O 1 1
18 45584 1 1 40 GLY C C -3.856 9.739 21.369 1.00 . A A . 40 GLY C 1 1
18 45585 1 1 40 GLY CA C -4.968 9.006 20.641 1.00 . A A . 40 GLY CA 1 1
18 45586 1 1 40 GLY H H -5.436 9.785 18.714 1.00 . A A . 40 GLY H 1 1
18 45587 1 1 40 GLY HA2 H -5.846 9.393 20.923 1.00 . A A . 40 GLY HA2 1 1
18 45588 1 1 40 GLY HA3 H -4.934 8.039 20.893 1.00 . A A . 40 GLY HA3 1 1
18 45589 1 1 40 GLY N N -4.932 9.062 19.186 1.00 . A A . 40 GLY N 1 1
18 45590 1 1 40 GLY O O -2.779 9.974 20.838 1.00 . A A . 40 GLY O 1 1
18 45591 1 1 41 PHE C C -2.371 9.827 24.269 1.00 . A A . 41 PHE C 1 1
18 45592 1 1 41 PHE CA C -3.186 10.835 23.443 1.00 . A A . 41 PHE CA 1 1
18 45593 1 1 41 PHE CB C -3.933 11.818 24.348 1.00 . A A . 41 PHE CB 1 1
18 45594 1 1 41 PHE CD1 C -3.759 13.949 23.002 1.00 . A A . 41 PHE CD1 1 1
18 45595 1 1 41 PHE CD2 C -5.965 13.030 23.450 1.00 . A A . 41 PHE CD2 1 1
18 45596 1 1 41 PHE CE1 C -4.341 15.020 22.282 1.00 . A A . 41 PHE CE1 1 1
18 45597 1 1 41 PHE CE2 C -6.562 14.095 22.728 1.00 . A A . 41 PHE CE2 1 1
18 45598 1 1 41 PHE CG C -4.567 12.956 23.593 1.00 . A A . 41 PHE CG 1 1
18 45599 1 1 41 PHE CZ C -5.750 15.090 22.145 1.00 . A A . 41 PHE CZ 1 1
18 45600 1 1 41 PHE H H -5.058 9.934 22.963 1.00 . A A . 41 PHE H 1 1
18 45601 1 1 41 PHE HA H -2.572 11.337 22.834 1.00 . A A . 41 PHE HA 1 1
18 45602 1 1 41 PHE HB2 H -4.656 11.326 24.834 1.00 . A A . 41 PHE HB2 1 1
18 45603 1 1 41 PHE HB3 H -3.290 12.204 25.009 1.00 . A A . 41 PHE HB3 1 1
18 45604 1 1 41 PHE HD1 H -2.765 13.896 23.092 1.00 . A A . 41 PHE HD1 1 1
18 45605 1 1 41 PHE HD2 H -6.543 12.325 23.861 1.00 . A A . 41 PHE HD2 1 1
18 45606 1 1 41 PHE HE1 H -3.761 15.724 21.872 1.00 . A A . 41 PHE HE1 1 1
18 45607 1 1 41 PHE HE2 H -7.557 14.139 22.631 1.00 . A A . 41 PHE HE2 1 1
18 45608 1 1 41 PHE HZ H -6.167 15.844 21.638 1.00 . A A . 41 PHE HZ 1 1
18 45609 1 1 41 PHE N N -4.148 10.129 22.598 1.00 . A A . 41 PHE N 1 1
18 45610 1 1 41 PHE O O -2.847 8.730 24.539 1.00 . A A . 41 PHE O 1 1
18 45611 1 1 42 PRO C C 0.023 11.618 22.993 1.00 . A A . 42 PRO C 1 1
18 45612 1 1 42 PRO CA C -0.415 11.443 24.449 1.00 . A A . 42 PRO CA 1 1
18 45613 1 1 42 PRO CB C 0.789 11.326 25.386 1.00 . A A . 42 PRO CB 1 1
18 45614 1 1 42 PRO CD C -0.324 9.243 25.489 1.00 . A A . 42 PRO CD 1 1
18 45615 1 1 42 PRO CG C 1.048 9.868 25.470 1.00 . A A . 42 PRO CG 1 1
18 45616 1 1 42 PRO HA H -1.012 12.224 24.634 1.00 . A A . 42 PRO HA 1 1
18 45617 1 1 42 PRO HB2 H 1.588 11.797 25.012 1.00 . A A . 42 PRO HB2 1 1
18 45618 1 1 42 PRO HB3 H 0.580 11.692 26.293 1.00 . A A . 42 PRO HB3 1 1
18 45619 1 1 42 PRO HD2 H -0.315 8.334 25.072 1.00 . A A . 42 PRO HD2 1 1
18 45620 1 1 42 PRO HD3 H -0.682 9.180 26.420 1.00 . A A . 42 PRO HD3 1 1
18 45621 1 1 42 PRO HG2 H 1.572 9.560 24.676 1.00 . A A . 42 PRO HG2 1 1
18 45622 1 1 42 PRO HG3 H 1.552 9.651 26.306 1.00 . A A . 42 PRO HG3 1 1
18 45623 1 1 42 PRO N N -1.134 10.180 24.680 1.00 . A A . 42 PRO N 1 1
18 45624 1 1 42 PRO O O 0.151 12.739 22.526 1.00 . A A . 42 PRO O 1 1
18 45625 1 1 43 HIS C C 1.023 8.913 20.682 1.00 . A A . 43 HIS C 1 1
18 45626 1 1 43 HIS CA C 0.518 10.337 20.878 1.00 . A A . 43 HIS CA 1 1
18 45627 1 1 43 HIS CB C 1.551 11.352 20.328 1.00 . A A . 43 HIS CB 1 1
18 45628 1 1 43 HIS CD2 C 3.169 12.067 22.254 1.00 . A A . 43 HIS CD2 1 1
18 45629 1 1 43 HIS CE1 C 4.958 11.028 21.601 1.00 . A A . 43 HIS CE1 1 1
18 45630 1 1 43 HIS CG C 2.833 11.418 21.106 1.00 . A A . 43 HIS CG 1 1
18 45631 1 1 43 HIS H H 0.112 9.631 22.842 1.00 . A A . 43 HIS H 1 1
18 45632 1 1 43 HIS HA H -0.337 10.523 20.393 1.00 . A A . 43 HIS HA 1 1
18 45633 1 1 43 HIS HB2 H 1.784 11.102 19.389 1.00 . A A . 43 HIS HB2 1 1
18 45634 1 1 43 HIS HB3 H 1.146 12.266 20.340 1.00 . A A . 43 HIS HB3 1 1
18 45635 1 1 43 HIS HD1 H 4.112 10.211 19.893 1.00 . A A . 43 HIS HD1 1 1
18 45636 1 1 43 HIS HD2 H 2.559 12.639 22.802 1.00 . A A . 43 HIS HD2 1 1
18 45637 1 1 43 HIS HE1 H 5.894 10.679 21.562 1.00 . A A . 43 HIS HE1 1 1
18 45638 1 1 43 HIS HE2 H 4.988 12.154 23.319 1.00 . A A . 43 HIS HE2 1 1
18 45639 1 1 43 HIS N N 0.201 10.479 22.319 1.00 . A A . 43 HIS N 1 1
18 45640 1 1 43 HIS ND1 N 4.006 10.774 20.712 1.00 . A A . 43 HIS ND1 1 1
18 45641 1 1 43 HIS NE2 N 4.479 11.806 22.532 1.00 . A A . 43 HIS NE2 1 1
18 45642 1 1 43 HIS O O 0.589 8.226 19.777 1.00 . A A . 43 HIS O 1 1
18 45643 1 1 44 SER C C 3.489 6.878 20.344 1.00 . A A . 44 SER C 1 1
18 45644 1 1 44 SER CA C 2.588 7.163 21.568 1.00 . A A . 44 SER CA 1 1
18 45645 1 1 44 SER CB C 1.563 6.045 21.761 1.00 . A A . 44 SER CB 1 1
18 45646 1 1 44 SER H H 2.178 9.127 22.299 1.00 . A A . 44 SER H 1 1
18 45647 1 1 44 SER HA H 3.193 7.221 22.361 1.00 . A A . 44 SER HA 1 1
18 45648 1 1 44 SER HB2 H 0.992 5.942 20.946 1.00 . A A . 44 SER HB2 1 1
18 45649 1 1 44 SER HB3 H 2.018 5.177 21.961 1.00 . A A . 44 SER HB3 1 1
18 45650 1 1 44 SER HG H -0.194 6.435 22.545 1.00 . A A . 44 SER HG 1 1
18 45651 1 1 44 SER N N 1.926 8.492 21.569 1.00 . A A . 44 SER N 1 1
18 45652 1 1 44 SER O O 4.587 6.360 20.499 1.00 . A A . 44 SER O 1 1
18 45653 1 1 44 SER OG O 0.707 6.353 22.857 1.00 . A A . 44 SER OG 1 1
18 45654 1 1 45 GLY C C 4.743 8.493 17.916 1.00 . A A . 45 GLY C 1 1
18 45655 1 1 45 GLY CA C 3.865 7.249 17.956 1.00 . A A . 45 GLY CA 1 1
18 45656 1 1 45 GLY H H 2.117 7.640 19.095 1.00 . A A . 45 GLY H 1 1
18 45657 1 1 45 GLY HA2 H 4.427 6.422 17.976 1.00 . A A . 45 GLY HA2 1 1
18 45658 1 1 45 GLY HA3 H 3.259 7.221 17.161 1.00 . A A . 45 GLY HA3 1 1
18 45659 1 1 45 GLY N N 3.050 7.288 19.162 1.00 . A A . 45 GLY N 1 1
18 45660 1 1 45 GLY O O 5.151 8.973 18.982 1.00 . A A . 45 GLY O 1 1
18 45661 1 1 46 PRO C C 5.049 11.468 17.321 1.00 . A A . 46 PRO C 1 1
18 45662 1 1 46 PRO CA C 5.845 10.295 16.733 1.00 . A A . 46 PRO CA 1 1
18 45663 1 1 46 PRO CB C 6.136 10.501 15.243 1.00 . A A . 46 PRO CB 1 1
18 45664 1 1 46 PRO CD C 4.651 8.674 15.370 1.00 . A A . 46 PRO CD 1 1
18 45665 1 1 46 PRO CG C 4.970 9.910 14.569 1.00 . A A . 46 PRO CG 1 1
18 45666 1 1 46 PRO HA H 6.664 10.205 17.300 1.00 . A A . 46 PRO HA 1 1
18 45667 1 1 46 PRO HB2 H 6.209 11.471 15.014 1.00 . A A . 46 PRO HB2 1 1
18 45668 1 1 46 PRO HB3 H 6.971 10.028 14.963 1.00 . A A . 46 PRO HB3 1 1
18 45669 1 1 46 PRO HD2 H 3.675 8.458 15.335 1.00 . A A . 46 PRO HD2 1 1
18 45670 1 1 46 PRO HD3 H 5.179 7.886 15.052 1.00 . A A . 46 PRO HD3 1 1
18 45671 1 1 46 PRO HG2 H 4.204 10.552 14.579 1.00 . A A . 46 PRO HG2 1 1
18 45672 1 1 46 PRO HG3 H 5.199 9.677 13.624 1.00 . A A . 46 PRO HG3 1 1
18 45673 1 1 46 PRO N N 5.054 9.057 16.739 1.00 . A A . 46 PRO N 1 1
18 45674 1 1 46 PRO O O 3.915 11.301 17.772 1.00 . A A . 46 PRO O 1 1
18 45675 1 1 47 ALA C C 3.903 14.257 16.805 1.00 . A A . 47 ALA C 1 1
18 45676 1 1 47 ALA CA C 4.936 13.829 17.862 1.00 . A A . 47 ALA CA 1 1
18 45677 1 1 47 ALA CB C 5.932 14.967 18.150 1.00 . A A . 47 ALA CB 1 1
18 45678 1 1 47 ALA H H 6.587 12.750 17.031 1.00 . A A . 47 ALA H 1 1
18 45679 1 1 47 ALA HA H 4.487 13.566 18.715 1.00 . A A . 47 ALA HA 1 1
18 45680 1 1 47 ALA HB1 H 6.604 14.690 18.836 1.00 . A A . 47 ALA HB1 1 1
18 45681 1 1 47 ALA HB2 H 5.459 15.779 18.493 1.00 . A A . 47 ALA HB2 1 1
18 45682 1 1 47 ALA HB3 H 6.428 15.228 17.321 1.00 . A A . 47 ALA HB3 1 1
18 45683 1 1 47 ALA N N 5.645 12.658 17.355 1.00 . A A . 47 ALA N 1 1
18 45684 1 1 47 ALA O O 4.232 14.911 15.818 1.00 . A A . 47 ALA O 1 1
18 45685 1 1 48 ASP C C 0.841 15.408 16.380 1.00 . A A . 48 ASP C 1 1
18 45686 1 1 48 ASP CA C 1.584 14.115 16.092 1.00 . A A . 48 ASP CA 1 1
18 45687 1 1 48 ASP CB C 0.615 12.927 16.126 1.00 . A A . 48 ASP CB 1 1
18 45688 1 1 48 ASP CG C 1.192 11.713 15.438 1.00 . A A . 48 ASP CG 1 1
18 45689 1 1 48 ASP H H 2.452 13.418 17.903 1.00 . A A . 48 ASP H 1 1
18 45690 1 1 48 ASP HA H 2.030 14.205 15.201 1.00 . A A . 48 ASP HA 1 1
18 45691 1 1 48 ASP HB2 H 0.418 12.690 17.077 1.00 . A A . 48 ASP HB2 1 1
18 45692 1 1 48 ASP HB3 H -0.234 13.181 15.663 1.00 . A A . 48 ASP HB3 1 1
18 45693 1 1 48 ASP N N 2.661 13.880 17.042 1.00 . A A . 48 ASP N 1 1
18 45694 1 1 48 ASP O O 0.997 16.011 17.439 1.00 . A A . 48 ASP O 1 1
18 45695 1 1 48 ASP OD1 O 1.747 11.904 14.348 1.00 . A A . 48 ASP OD1 1 1
18 45696 1 1 48 ASP OD2 O 1.083 10.587 15.965 1.00 . A A . 48 ASP OD2 1 1
18 45697 1 1 49 GLY C C 0.059 18.337 15.399 1.00 . A A . 49 GLY C 1 1
18 45698 1 1 49 GLY CA C -0.739 17.059 15.549 1.00 . A A . 49 GLY CA 1 1
18 45699 1 1 49 GLY H H 0.018 15.335 14.544 1.00 . A A . 49 GLY H 1 1
18 45700 1 1 49 GLY HA2 H -1.455 17.034 14.852 1.00 . A A . 49 GLY HA2 1 1
18 45701 1 1 49 GLY HA3 H -1.157 17.036 16.458 1.00 . A A . 49 GLY HA3 1 1
18 45702 1 1 49 GLY N N 0.060 15.847 15.402 1.00 . A A . 49 GLY N 1 1
18 45703 1 1 49 GLY O O -0.494 19.432 15.418 1.00 . A A . 49 GLY O 1 1
18 45704 1 1 50 GLN C C 2.057 20.171 13.873 1.00 . A A . 50 GLN C 1 1
18 45705 1 1 50 GLN CA C 2.246 19.379 15.162 1.00 . A A . 50 GLN CA 1 1
18 45706 1 1 50 GLN CB C 3.706 18.953 15.319 1.00 . A A . 50 GLN CB 1 1
18 45707 1 1 50 GLN CD C 3.474 18.946 17.836 1.00 . A A . 50 GLN CD 1 1
18 45708 1 1 50 GLN CG C 3.978 18.197 16.616 1.00 . A A . 50 GLN CG 1 1
18 45709 1 1 50 GLN H H 1.766 17.296 15.153 1.00 . A A . 50 GLN H 1 1
18 45710 1 1 50 GLN HA H 1.962 19.958 15.926 1.00 . A A . 50 GLN HA 1 1
18 45711 1 1 50 GLN HB2 H 3.949 18.361 14.550 1.00 . A A . 50 GLN HB2 1 1
18 45712 1 1 50 GLN HB3 H 4.279 19.772 15.303 1.00 . A A . 50 GLN HB3 1 1
18 45713 1 1 50 GLN HE21 H 2.295 18.737 19.445 1.00 . A A . 50 GLN HE21 1 1
18 45714 1 1 50 GLN HE22 H 2.449 17.333 18.443 1.00 . A A . 50 GLN HE22 1 1
18 45715 1 1 50 GLN HG2 H 3.520 17.309 16.575 1.00 . A A . 50 GLN HG2 1 1
18 45716 1 1 50 GLN HG3 H 4.964 18.060 16.710 1.00 . A A . 50 GLN HG3 1 1
18 45717 1 1 50 GLN N N 1.369 18.211 15.232 1.00 . A A . 50 GLN N 1 1
18 45718 1 1 50 GLN NE2 N 2.677 18.287 18.637 1.00 . A A . 50 GLN NE2 1 1
18 45719 1 1 50 GLN O O 2.409 21.345 13.800 1.00 . A A . 50 GLN O 1 1
18 45720 1 1 50 GLN OE1 O 3.778 20.112 18.037 1.00 . A A . 50 GLN OE1 1 1
18 45721 1 1 51 ILE C C -0.037 21.198 11.921 1.00 . A A . 51 ILE C 1 1
18 45722 1 1 51 ILE CA C 1.120 20.237 11.632 1.00 . A A . 51 ILE CA 1 1
18 45723 1 1 51 ILE CB C 0.714 19.217 10.519 1.00 . A A . 51 ILE CB 1 1
18 45724 1 1 51 ILE CD1 C 1.593 17.097 9.308 1.00 . A A . 51 ILE CD1 1 1
18 45725 1 1 51 ILE CG1 C 1.920 18.310 10.189 1.00 . A A . 51 ILE CG1 1 1
18 45726 1 1 51 ILE CG2 C 0.222 19.955 9.244 1.00 . A A . 51 ILE CG2 1 1
18 45727 1 1 51 ILE H H 1.232 18.576 12.971 1.00 . A A . 51 ILE H 1 1
18 45728 1 1 51 ILE HA H 1.939 20.738 11.353 1.00 . A A . 51 ILE HA 1 1
18 45729 1 1 51 ILE HB H -0.038 18.645 10.848 1.00 . A A . 51 ILE HB 1 1
18 45730 1 1 51 ILE HD11 H 2.411 16.551 9.131 1.00 . A A . 51 ILE HD11 1 1
18 45731 1 1 51 ILE HD12 H 1.218 17.385 8.427 1.00 . A A . 51 ILE HD12 1 1
18 45732 1 1 51 ILE HD13 H 0.918 16.505 9.750 1.00 . A A . 51 ILE HD13 1 1
18 45733 1 1 51 ILE HG12 H 2.606 18.860 9.713 1.00 . A A . 51 ILE HG12 1 1
18 45734 1 1 51 ILE HG13 H 2.303 17.972 11.049 1.00 . A A . 51 ILE HG13 1 1
18 45735 1 1 51 ILE HG21 H -0.038 19.305 8.530 1.00 . A A . 51 ILE HG21 1 1
18 45736 1 1 51 ILE HG22 H 0.939 20.547 8.874 1.00 . A A . 51 ILE HG22 1 1
18 45737 1 1 51 ILE HG23 H -0.574 20.526 9.445 1.00 . A A . 51 ILE HG23 1 1
18 45738 1 1 51 ILE N N 1.458 19.545 12.874 1.00 . A A . 51 ILE N 1 1
18 45739 1 1 51 ILE O O -0.045 22.326 11.451 1.00 . A A . 51 ILE O 1 1
18 45740 1 1 52 ALA C C -1.841 22.779 13.910 1.00 . A A . 52 ALA C 1 1
18 45741 1 1 52 ALA CA C -2.183 21.570 13.027 1.00 . A A . 52 ALA CA 1 1
18 45742 1 1 52 ALA CB C -3.255 20.701 13.706 1.00 . A A . 52 ALA CB 1 1
18 45743 1 1 52 ALA H H -0.917 19.850 13.132 1.00 . A A . 52 ALA H 1 1
18 45744 1 1 52 ALA HA H -2.503 21.902 12.139 1.00 . A A . 52 ALA HA 1 1
18 45745 1 1 52 ALA HB1 H -3.486 19.910 13.140 1.00 . A A . 52 ALA HB1 1 1
18 45746 1 1 52 ALA HB2 H -4.093 21.223 13.862 1.00 . A A . 52 ALA HB2 1 1
18 45747 1 1 52 ALA HB3 H -2.934 20.363 14.590 1.00 . A A . 52 ALA HB3 1 1
18 45748 1 1 52 ALA N N -1.001 20.759 12.724 1.00 . A A . 52 ALA N 1 1
18 45749 1 1 52 ALA O O -2.480 23.815 13.827 1.00 . A A . 52 ALA O 1 1
18 45750 1 1 53 SER C C 0.647 24.587 14.916 1.00 . A A . 53 SER C 1 1
18 45751 1 1 53 SER CA C -0.384 23.714 15.624 1.00 . A A . 53 SER CA 1 1
18 45752 1 1 53 SER CB C 0.253 23.122 16.880 1.00 . A A . 53 SER CB 1 1
18 45753 1 1 53 SER H H -0.357 21.745 14.791 1.00 . A A . 53 SER H 1 1
18 45754 1 1 53 SER HA H -1.199 24.252 15.839 1.00 . A A . 53 SER HA 1 1
18 45755 1 1 53 SER HB2 H 0.531 23.847 17.511 1.00 . A A . 53 SER HB2 1 1
18 45756 1 1 53 SER HB3 H -0.382 22.503 17.341 1.00 . A A . 53 SER HB3 1 1
18 45757 1 1 53 SER HG H 1.181 21.454 16.442 1.00 . A A . 53 SER HG 1 1
18 45758 1 1 53 SER N N -0.829 22.626 14.751 1.00 . A A . 53 SER N 1 1
18 45759 1 1 53 SER O O 1.163 25.555 15.501 1.00 . A A . 53 SER O 1 1
18 45760 1 1 53 SER OG O 1.413 22.378 16.542 1.00 . A A . 53 SER OG 1 1
18 45761 1 1 54 ALA C C 3.425 24.736 13.563 1.00 . A A . 54 ALA C 1 1
18 45762 1 1 54 ALA CA C 2.054 24.755 12.873 1.00 . A A . 54 ALA CA 1 1
18 45763 1 1 54 ALA CB C 1.681 26.173 12.428 1.00 . A A . 54 ALA CB 1 1
18 45764 1 1 54 ALA H H 0.475 23.409 13.307 1.00 . A A . 54 ALA H 1 1
18 45765 1 1 54 ALA HA H 2.105 24.146 12.082 1.00 . A A . 54 ALA HA 1 1
18 45766 1 1 54 ALA HB1 H 0.788 26.185 11.979 1.00 . A A . 54 ALA HB1 1 1
18 45767 1 1 54 ALA HB2 H 2.354 26.535 11.783 1.00 . A A . 54 ALA HB2 1 1
18 45768 1 1 54 ALA HB3 H 1.640 26.795 13.210 1.00 . A A . 54 ALA HB3 1 1
18 45769 1 1 54 ALA N N 0.988 24.175 13.694 1.00 . A A . 54 ALA N 1 1
18 45770 1 1 54 ALA O O 4.355 25.396 13.126 1.00 . A A . 54 ALA O 1 1
18 45771 1 1 55 GLY C C 5.815 22.980 14.496 1.00 . A A . 55 GLY C 1 1
18 45772 1 1 55 GLY CA C 4.841 23.819 15.292 1.00 . A A . 55 GLY CA 1 1
18 45773 1 1 55 GLY H H 2.794 23.373 14.908 1.00 . A A . 55 GLY H 1 1
18 45774 1 1 55 GLY HA2 H 5.206 24.741 15.418 1.00 . A A . 55 GLY HA2 1 1
18 45775 1 1 55 GLY HA3 H 4.678 23.400 16.185 1.00 . A A . 55 GLY HA3 1 1
18 45776 1 1 55 GLY N N 3.570 23.923 14.599 1.00 . A A . 55 GLY N 1 1
18 45777 1 1 55 GLY O O 7.013 23.229 14.492 1.00 . A A . 55 GLY O 1 1
18 45778 1 1 56 GLY C C 6.474 21.707 11.649 1.00 . A A . 56 GLY C 1 1
18 45779 1 1 56 GLY CA C 6.126 21.111 12.998 1.00 . A A . 56 GLY CA 1 1
18 45780 1 1 56 GLY H H 4.293 21.853 13.805 1.00 . A A . 56 GLY H 1 1
18 45781 1 1 56 GLY HA2 H 6.964 20.940 13.516 1.00 . A A . 56 GLY HA2 1 1
18 45782 1 1 56 GLY HA3 H 5.632 20.251 12.868 1.00 . A A . 56 GLY HA3 1 1
18 45783 1 1 56 GLY N N 5.283 21.993 13.792 1.00 . A A . 56 GLY N 1 1
18 45784 1 1 56 GLY O O 7.426 21.283 11.004 1.00 . A A . 56 GLY O 1 1
18 45785 1 1 57 LEU C C 7.211 24.116 9.858 1.00 . A A . 57 LEU C 1 1
18 45786 1 1 57 LEU CA C 5.919 23.298 9.899 1.00 . A A . 57 LEU CA 1 1
18 45787 1 1 57 LEU CB C 4.711 24.152 9.487 1.00 . A A . 57 LEU CB 1 1
18 45788 1 1 57 LEU CD1 C 2.247 24.315 8.978 1.00 . A A . 57 LEU CD1 1 1
18 45789 1 1 57 LEU CD2 C 3.520 22.356 8.122 1.00 . A A . 57 LEU CD2 1 1
18 45790 1 1 57 LEU CG C 3.396 23.368 9.276 1.00 . A A . 57 LEU CG 1 1
18 45791 1 1 57 LEU H H 4.970 23.041 11.798 1.00 . A A . 57 LEU H 1 1
18 45792 1 1 57 LEU HA H 6.013 22.522 9.275 1.00 . A A . 57 LEU HA 1 1
18 45793 1 1 57 LEU HB2 H 4.556 24.833 10.203 1.00 . A A . 57 LEU HB2 1 1
18 45794 1 1 57 LEU HB3 H 4.939 24.615 8.630 1.00 . A A . 57 LEU HB3 1 1
18 45795 1 1 57 LEU HD11 H 1.394 23.811 8.841 1.00 . A A . 57 LEU HD11 1 1
18 45796 1 1 57 LEU HD12 H 2.426 24.846 8.150 1.00 . A A . 57 LEU HD12 1 1
18 45797 1 1 57 LEU HD13 H 2.107 24.957 9.732 1.00 . A A . 57 LEU HD13 1 1
18 45798 1 1 57 LEU HD21 H 2.665 21.853 7.993 1.00 . A A . 57 LEU HD21 1 1
18 45799 1 1 57 LEU HD22 H 4.243 21.690 8.305 1.00 . A A . 57 LEU HD22 1 1
18 45800 1 1 57 LEU HD23 H 3.738 22.817 7.262 1.00 . A A . 57 LEU HD23 1 1
18 45801 1 1 57 LEU HG H 3.199 22.876 10.124 1.00 . A A . 57 LEU HG 1 1
18 45802 1 1 57 LEU N N 5.706 22.699 11.215 1.00 . A A . 57 LEU N 1 1
18 45803 1 1 57 LEU O O 7.842 24.225 8.811 1.00 . A A . 57 LEU O 1 1
18 45804 1 1 58 PHE C C 10.109 24.360 10.787 1.00 . A A . 58 PHE C 1 1
18 45805 1 1 58 PHE CA C 8.942 25.300 11.088 1.00 . A A . 58 PHE CA 1 1
18 45806 1 1 58 PHE CB C 9.133 25.911 12.478 1.00 . A A . 58 PHE CB 1 1
18 45807 1 1 58 PHE CD1 C 7.211 26.677 13.918 1.00 . A A . 58 PHE CD1 1 1
18 45808 1 1 58 PHE CD2 C 7.962 28.119 12.120 1.00 . A A . 58 PHE CD2 1 1
18 45809 1 1 58 PHE CE1 C 6.217 27.621 14.264 1.00 . A A . 58 PHE CE1 1 1
18 45810 1 1 58 PHE CE2 C 6.971 29.071 12.454 1.00 . A A . 58 PHE CE2 1 1
18 45811 1 1 58 PHE CG C 8.082 26.917 12.843 1.00 . A A . 58 PHE CG 1 1
18 45812 1 1 58 PHE CZ C 6.092 28.819 13.528 1.00 . A A . 58 PHE CZ 1 1
18 45813 1 1 58 PHE H H 7.110 24.481 11.839 1.00 . A A . 58 PHE H 1 1
18 45814 1 1 58 PHE HA H 8.892 26.013 10.388 1.00 . A A . 58 PHE HA 1 1
18 45815 1 1 58 PHE HB2 H 9.108 25.178 13.158 1.00 . A A . 58 PHE HB2 1 1
18 45816 1 1 58 PHE HB3 H 10.022 26.367 12.511 1.00 . A A . 58 PHE HB3 1 1
18 45817 1 1 58 PHE HD1 H 7.294 25.830 14.443 1.00 . A A . 58 PHE HD1 1 1
18 45818 1 1 58 PHE HD2 H 8.586 28.302 11.360 1.00 . A A . 58 PHE HD2 1 1
18 45819 1 1 58 PHE HE1 H 5.602 27.440 15.032 1.00 . A A . 58 PHE HE1 1 1
18 45820 1 1 58 PHE HE2 H 6.893 29.920 11.930 1.00 . A A . 58 PHE HE2 1 1
18 45821 1 1 58 PHE HZ H 5.386 29.485 13.767 1.00 . A A . 58 PHE HZ 1 1
18 45822 1 1 58 PHE N N 7.658 24.598 11.011 1.00 . A A . 58 PHE N 1 1
18 45823 1 1 58 PHE O O 11.148 24.784 10.295 1.00 . A A . 58 PHE O 1 1
18 45824 1 1 59 GLY C C 11.118 21.910 9.254 1.00 . A A . 59 GLY C 1 1
18 45825 1 1 59 GLY CA C 10.970 22.103 10.751 1.00 . A A . 59 GLY CA 1 1
18 45826 1 1 59 GLY H H 9.059 22.762 11.439 1.00 . A A . 59 GLY H 1 1
18 45827 1 1 59 GLY HA2 H 11.828 22.442 11.138 1.00 . A A . 59 GLY HA2 1 1
18 45828 1 1 59 GLY HA3 H 10.727 21.236 11.185 1.00 . A A . 59 GLY HA3 1 1
18 45829 1 1 59 GLY N N 9.924 23.070 11.043 1.00 . A A . 59 GLY N 1 1
18 45830 1 1 59 GLY O O 12.188 21.582 8.755 1.00 . A A . 59 GLY O 1 1
18 45831 1 1 60 GLY C C 10.916 23.094 6.408 1.00 . A A . 60 GLY C 1 1
18 45832 1 1 60 GLY CA C 10.059 22.040 7.080 1.00 . A A . 60 GLY CA 1 1
18 45833 1 1 60 GLY H H 9.198 22.454 8.984 1.00 . A A . 60 GLY H 1 1
18 45834 1 1 60 GLY HA2 H 10.413 21.131 6.859 1.00 . A A . 60 GLY HA2 1 1
18 45835 1 1 60 GLY HA3 H 9.117 22.120 6.755 1.00 . A A . 60 GLY HA3 1 1
18 45836 1 1 60 GLY N N 10.040 22.167 8.527 1.00 . A A . 60 GLY N 1 1
18 45837 1 1 60 GLY O O 11.314 22.944 5.263 1.00 . A A . 60 GLY O 1 1
18 45838 1 1 61 ILE C C 13.506 24.622 6.451 1.00 . A A . 61 ILE C 1 1
18 45839 1 1 61 ILE CA C 12.098 25.207 6.586 1.00 . A A . 61 ILE CA 1 1
18 45840 1 1 61 ILE CB C 12.125 26.466 7.510 1.00 . A A . 61 ILE CB 1 1
18 45841 1 1 61 ILE CD1 C 9.928 27.473 6.468 1.00 . A A . 61 ILE CD1 1 1
18 45842 1 1 61 ILE CG1 C 10.691 27.009 7.736 1.00 . A A . 61 ILE CG1 1 1
18 45843 1 1 61 ILE CG2 C 13.051 27.568 6.913 1.00 . A A . 61 ILE CG2 1 1
18 45844 1 1 61 ILE H H 10.860 24.262 8.049 1.00 . A A . 61 ILE H 1 1
18 45845 1 1 61 ILE HA H 11.720 25.453 5.694 1.00 . A A . 61 ILE HA 1 1
18 45846 1 1 61 ILE HB H 12.492 26.199 8.401 1.00 . A A . 61 ILE HB 1 1
18 45847 1 1 61 ILE HD11 H 9.015 27.808 6.701 1.00 . A A . 61 ILE HD11 1 1
18 45848 1 1 61 ILE HD12 H 9.822 26.720 5.818 1.00 . A A . 61 ILE HD12 1 1
18 45849 1 1 61 ILE HD13 H 10.417 28.212 6.006 1.00 . A A . 61 ILE HD13 1 1
18 45850 1 1 61 ILE HG12 H 10.154 26.284 8.167 1.00 . A A . 61 ILE HG12 1 1
18 45851 1 1 61 ILE HG13 H 10.755 27.791 8.357 1.00 . A A . 61 ILE HG13 1 1
18 45852 1 1 61 ILE HG21 H 13.071 28.377 7.501 1.00 . A A . 61 ILE HG21 1 1
18 45853 1 1 61 ILE HG22 H 12.731 27.854 6.009 1.00 . A A . 61 ILE HG22 1 1
18 45854 1 1 61 ILE HG23 H 13.989 27.235 6.816 1.00 . A A . 61 ILE HG23 1 1
18 45855 1 1 61 ILE N N 11.228 24.165 7.124 1.00 . A A . 61 ILE N 1 1
18 45856 1 1 61 ILE O O 14.180 24.815 5.441 1.00 . A A . 61 ILE O 1 1
18 45857 1 1 62 LEU C C 15.325 22.051 6.571 1.00 . A A . 62 LEU C 1 1
18 45858 1 1 62 LEU CA C 15.256 23.269 7.489 1.00 . A A . 62 LEU CA 1 1
18 45859 1 1 62 LEU CB C 15.624 22.852 8.918 1.00 . A A . 62 LEU CB 1 1
18 45860 1 1 62 LEU CD1 C 15.456 25.143 10.064 1.00 . A A . 62 LEU CD1 1 1
18 45861 1 1 62 LEU CD2 C 16.771 23.285 11.097 1.00 . A A . 62 LEU CD2 1 1
18 45862 1 1 62 LEU CG C 16.336 23.919 9.775 1.00 . A A . 62 LEU CG 1 1
18 45863 1 1 62 LEU H H 13.309 23.725 8.238 1.00 . A A . 62 LEU H 1 1
18 45864 1 1 62 LEU HA H 15.874 23.979 7.152 1.00 . A A . 62 LEU HA 1 1
18 45865 1 1 62 LEU HB2 H 14.778 22.596 9.386 1.00 . A A . 62 LEU HB2 1 1
18 45866 1 1 62 LEU HB3 H 16.225 22.056 8.856 1.00 . A A . 62 LEU HB3 1 1
18 45867 1 1 62 LEU HD11 H 15.947 25.814 10.620 1.00 . A A . 62 LEU HD11 1 1
18 45868 1 1 62 LEU HD12 H 14.628 24.880 10.559 1.00 . A A . 62 LEU HD12 1 1
18 45869 1 1 62 LEU HD13 H 15.177 25.593 9.215 1.00 . A A . 62 LEU HD13 1 1
18 45870 1 1 62 LEU HD21 H 17.237 23.952 11.679 1.00 . A A . 62 LEU HD21 1 1
18 45871 1 1 62 LEU HD22 H 17.398 22.523 10.940 1.00 . A A . 62 LEU HD22 1 1
18 45872 1 1 62 LEU HD23 H 15.982 22.935 11.603 1.00 . A A . 62 LEU HD23 1 1
18 45873 1 1 62 LEU HG H 17.127 24.246 9.258 1.00 . A A . 62 LEU HG 1 1
18 45874 1 1 62 LEU N N 13.924 23.877 7.464 1.00 . A A . 62 LEU N 1 1
18 45875 1 1 62 LEU O O 16.383 21.729 6.041 1.00 . A A . 62 LEU O 1 1
18 45876 1 1 63 ASP C C 14.516 20.582 4.038 1.00 . A A . 63 ASP C 1 1
18 45877 1 1 63 ASP CA C 14.116 20.238 5.464 1.00 . A A . 63 ASP CA 1 1
18 45878 1 1 63 ASP CB C 12.698 19.671 5.434 1.00 . A A . 63 ASP CB 1 1
18 45879 1 1 63 ASP CG C 12.602 18.400 4.607 1.00 . A A . 63 ASP CG 1 1
18 45880 1 1 63 ASP H H 13.352 21.734 6.789 1.00 . A A . 63 ASP H 1 1
18 45881 1 1 63 ASP HA H 14.765 19.587 5.857 1.00 . A A . 63 ASP HA 1 1
18 45882 1 1 63 ASP HB2 H 12.413 19.466 6.370 1.00 . A A . 63 ASP HB2 1 1
18 45883 1 1 63 ASP HB3 H 12.084 20.356 5.041 1.00 . A A . 63 ASP HB3 1 1
18 45884 1 1 63 ASP N N 14.188 21.410 6.345 1.00 . A A . 63 ASP N 1 1
18 45885 1 1 63 ASP O O 14.946 19.735 3.278 1.00 . A A . 63 ASP O 1 1
18 45886 1 1 63 ASP OD1 O 11.882 18.408 3.574 1.00 . A A . 63 ASP OD1 1 1
18 45887 1 1 63 ASP OD2 O 13.272 17.403 4.962 1.00 . A A . 63 ASP OD2 1 1
18 45888 1 1 64 GLN C C 16.333 22.185 2.110 1.00 . A A . 64 GLN C 1 1
18 45889 1 1 64 GLN CA C 14.816 22.293 2.348 1.00 . A A . 64 GLN CA 1 1
18 45890 1 1 64 GLN CB C 14.341 23.723 2.106 1.00 . A A . 64 GLN CB 1 1
18 45891 1 1 64 GLN CD C 12.342 25.231 1.878 1.00 . A A . 64 GLN CD 1 1
18 45892 1 1 64 GLN CG C 12.826 23.842 2.178 1.00 . A A . 64 GLN CG 1 1
18 45893 1 1 64 GLN H H 14.096 22.528 4.348 1.00 . A A . 64 GLN H 1 1
18 45894 1 1 64 GLN HA H 14.348 21.658 1.733 1.00 . A A . 64 GLN HA 1 1
18 45895 1 1 64 GLN HB2 H 14.743 24.320 2.801 1.00 . A A . 64 GLN HB2 1 1
18 45896 1 1 64 GLN HB3 H 14.644 24.016 1.200 1.00 . A A . 64 GLN HB3 1 1
18 45897 1 1 64 GLN HE21 H 11.410 26.792 2.714 1.00 . A A . 64 GLN HE21 1 1
18 45898 1 1 64 GLN HE22 H 11.679 25.435 3.755 1.00 . A A . 64 GLN HE22 1 1
18 45899 1 1 64 GLN HG2 H 12.419 23.216 1.513 1.00 . A A . 64 GLN HG2 1 1
18 45900 1 1 64 GLN HG3 H 12.523 23.594 3.098 1.00 . A A . 64 GLN HG3 1 1
18 45901 1 1 64 GLN N N 14.430 21.856 3.687 1.00 . A A . 64 GLN N 1 1
18 45902 1 1 64 GLN NE2 N 11.765 25.869 2.858 1.00 . A A . 64 GLN NE2 1 1
18 45903 1 1 64 GLN O O 16.803 22.412 1.001 1.00 . A A . 64 GLN O 1 1
18 45904 1 1 64 GLN OE1 O 12.471 25.718 0.765 1.00 . A A . 64 GLN OE1 1 1
18 45905 1 1 65 GLN C C 18.822 20.208 3.699 1.00 . A A . 65 GLN C 1 1
18 45906 1 1 65 GLN CA C 18.511 21.550 3.017 1.00 . A A . 65 GLN CA 1 1
18 45907 1 1 65 GLN CB C 19.308 22.693 3.661 1.00 . A A . 65 GLN CB 1 1
18 45908 1 1 65 GLN CD C 19.971 25.132 3.521 1.00 . A A . 65 GLN CD 1 1
18 45909 1 1 65 GLN CG C 19.079 24.041 2.975 1.00 . A A . 65 GLN CG 1 1
18 45910 1 1 65 GLN H H 16.643 21.677 4.028 1.00 . A A . 65 GLN H 1 1
18 45911 1 1 65 GLN HA H 18.730 21.515 2.042 1.00 . A A . 65 GLN HA 1 1
18 45912 1 1 65 GLN HB2 H 19.035 22.773 4.619 1.00 . A A . 65 GLN HB2 1 1
18 45913 1 1 65 GLN HB3 H 20.282 22.472 3.609 1.00 . A A . 65 GLN HB3 1 1
18 45914 1 1 65 GLN HE21 H 19.937 26.788 4.649 1.00 . A A . 65 GLN HE21 1 1
18 45915 1 1 65 GLN HE22 H 18.421 25.968 4.477 1.00 . A A . 65 GLN HE22 1 1
18 45916 1 1 65 GLN HG2 H 19.263 23.943 1.997 1.00 . A A . 65 GLN HG2 1 1
18 45917 1 1 65 GLN HG3 H 18.126 24.316 3.109 1.00 . A A . 65 GLN HG3 1 1
18 45918 1 1 65 GLN N N 17.079 21.800 3.136 1.00 . A A . 65 GLN N 1 1
18 45919 1 1 65 GLN NE2 N 19.398 26.033 4.275 1.00 . A A . 65 GLN NE2 1 1
18 45920 1 1 65 GLN O O 19.629 20.139 4.620 1.00 . A A . 65 GLN O 1 1
18 45921 1 1 65 GLN OE1 O 21.155 25.171 3.249 1.00 . A A . 65 GLN OE1 1 1
18 45922 1 1 66 SER C C 18.381 16.762 2.785 1.00 . A A . 66 SER C 1 1
18 45923 1 1 66 SER CA C 18.277 17.823 3.872 1.00 . A A . 66 SER CA 1 1
18 45924 1 1 66 SER CB C 17.049 17.547 4.753 1.00 . A A . 66 SER CB 1 1
18 45925 1 1 66 SER H H 17.508 19.265 2.498 1.00 . A A . 66 SER H 1 1
18 45926 1 1 66 SER HA H 19.117 17.830 4.414 1.00 . A A . 66 SER HA 1 1
18 45927 1 1 66 SER HB2 H 17.016 18.193 5.516 1.00 . A A . 66 SER HB2 1 1
18 45928 1 1 66 SER HB3 H 16.210 17.623 4.215 1.00 . A A . 66 SER HB3 1 1
18 45929 1 1 66 SER HG H 17.055 16.305 6.269 1.00 . A A . 66 SER HG 1 1
18 45930 1 1 66 SER N N 18.139 19.150 3.265 1.00 . A A . 66 SER N 1 1
18 45931 1 1 66 SER O O 17.920 16.966 1.672 1.00 . A A . 66 SER O 1 1
18 45932 1 1 66 SER OG O 17.065 16.242 5.314 1.00 . A A . 66 SER OG 1 1
18 45933 1 1 67 GLU C C 17.612 13.892 2.015 1.00 . A A . 67 GLU C 1 1
18 45934 1 1 67 GLU CA C 19.010 14.490 2.176 1.00 . A A . 67 GLU CA 1 1
18 45935 1 1 67 GLU CB C 19.959 13.414 2.703 1.00 . A A . 67 GLU CB 1 1
18 45936 1 1 67 GLU CD C 22.346 12.758 3.251 1.00 . A A . 67 GLU CD 1 1
18 45937 1 1 67 GLU CG C 21.408 13.880 2.818 1.00 . A A . 67 GLU CG 1 1
18 45938 1 1 67 GLU H H 19.342 15.508 4.029 1.00 . A A . 67 GLU H 1 1
18 45939 1 1 67 GLU HA H 19.348 14.856 1.309 1.00 . A A . 67 GLU HA 1 1
18 45940 1 1 67 GLU HB2 H 19.646 13.132 3.610 1.00 . A A . 67 GLU HB2 1 1
18 45941 1 1 67 GLU HB3 H 19.928 12.632 2.081 1.00 . A A . 67 GLU HB3 1 1
18 45942 1 1 67 GLU HG2 H 21.707 14.223 1.927 1.00 . A A . 67 GLU HG2 1 1
18 45943 1 1 67 GLU HG3 H 21.456 14.617 3.492 1.00 . A A . 67 GLU HG3 1 1
18 45944 1 1 67 GLU N N 18.947 15.613 3.116 1.00 . A A . 67 GLU N 1 1
18 45945 1 1 67 GLU O O 17.279 13.300 0.996 1.00 . A A . 67 GLU O 1 1
18 45946 1 1 67 GLU OE1 O 23.573 12.893 3.051 1.00 . A A . 67 GLU OE1 1 1
18 45947 1 1 67 GLU OE2 O 21.857 11.745 3.803 1.00 . A A . 67 GLU OE2 1 1
18 45948 1 1 68 ASN C C 14.433 14.655 2.626 1.00 . A A . 68 ASN C 1 1
18 45949 1 1 68 ASN CA C 15.415 13.566 3.044 1.00 . A A . 68 ASN CA 1 1
18 45950 1 1 68 ASN CB C 15.059 13.060 4.446 1.00 . A A . 68 ASN CB 1 1
18 45951 1 1 68 ASN CG C 15.876 11.863 4.850 1.00 . A A . 68 ASN CG 1 1
18 45952 1 1 68 ASN H H 17.114 14.594 3.828 1.00 . A A . 68 ASN H 1 1
18 45953 1 1 68 ASN HA H 15.392 12.819 2.379 1.00 . A A . 68 ASN HA 1 1
18 45954 1 1 68 ASN HB2 H 15.223 13.790 5.109 1.00 . A A . 68 ASN HB2 1 1
18 45955 1 1 68 ASN HB3 H 14.093 12.802 4.465 1.00 . A A . 68 ASN HB3 1 1
18 45956 1 1 68 ASN HD21 H 17.388 11.311 6.046 1.00 . A A . 68 ASN HD21 1 1
18 45957 1 1 68 ASN HD22 H 16.973 12.992 6.093 1.00 . A A . 68 ASN HD22 1 1
18 45958 1 1 68 ASN N N 16.787 14.081 3.034 1.00 . A A . 68 ASN N 1 1
18 45959 1 1 68 ASN ND2 N 16.820 12.072 5.733 1.00 . A A . 68 ASN ND2 1 1
18 45960 1 1 68 ASN O O 13.234 14.566 2.901 1.00 . A A . 68 ASN O 1 1
18 45961 1 1 68 ASN OD1 O 15.651 10.760 4.383 1.00 . A A . 68 ASN OD1 1 1
18 45962 1 1 69 ARG C C 12.936 16.417 0.747 1.00 . A A . 69 ARG C 1 1
18 45963 1 1 69 ARG CA C 14.161 16.842 1.551 1.00 . A A . 69 ARG CA 1 1
18 45964 1 1 69 ARG CB C 15.048 17.788 0.729 1.00 . A A . 69 ARG CB 1 1
18 45965 1 1 69 ARG CD C 15.308 19.842 -0.667 1.00 . A A . 69 ARG CD 1 1
18 45966 1 1 69 ARG CG C 14.335 18.969 0.098 1.00 . A A . 69 ARG CG 1 1
18 45967 1 1 69 ARG CZ C 15.336 22.144 -1.607 1.00 . A A . 69 ARG CZ 1 1
18 45968 1 1 69 ARG H H 15.935 15.674 1.764 1.00 . A A . 69 ARG H 1 1
18 45969 1 1 69 ARG HA H 13.841 17.283 2.389 1.00 . A A . 69 ARG HA 1 1
18 45970 1 1 69 ARG HB2 H 15.761 18.150 1.330 1.00 . A A . 69 ARG HB2 1 1
18 45971 1 1 69 ARG HB3 H 15.470 17.260 -0.008 1.00 . A A . 69 ARG HB3 1 1
18 45972 1 1 69 ARG HD2 H 16.127 19.996 -0.114 1.00 . A A . 69 ARG HD2 1 1
18 45973 1 1 69 ARG HD3 H 15.563 19.391 -1.523 1.00 . A A . 69 ARG HD3 1 1
18 45974 1 1 69 ARG HE H 13.757 21.298 -0.721 1.00 . A A . 69 ARG HE 1 1
18 45975 1 1 69 ARG HG2 H 13.635 18.631 -0.531 1.00 . A A . 69 ARG HG2 1 1
18 45976 1 1 69 ARG HG3 H 13.903 19.513 0.817 1.00 . A A . 69 ARG HG3 1 1
18 45977 1 1 69 ARG HH11 H 13.783 23.398 -1.447 1.00 . A A . 69 ARG HH11 1 1
18 45978 1 1 69 ARG HH12 H 15.182 24.037 -2.243 1.00 . A A . 69 ARG HH12 1 1
18 45979 1 1 69 ARG HH21 H 17.058 21.163 -1.928 1.00 . A A . 69 ARG HH21 1 1
18 45980 1 1 69 ARG HH22 H 17.007 22.793 -2.511 1.00 . A A . 69 ARG HH22 1 1
18 45981 1 1 69 ARG N N 14.957 15.686 1.975 1.00 . A A . 69 ARG N 1 1
18 45982 1 1 69 ARG NE N 14.709 21.148 -0.988 1.00 . A A . 69 ARG NE 1 1
18 45983 1 1 69 ARG NH1 N 14.719 23.282 -1.779 1.00 . A A . 69 ARG NH1 1 1
18 45984 1 1 69 ARG NH2 N 16.564 22.024 -2.050 1.00 . A A . 69 ARG NH2 1 1
18 45985 1 1 69 ARG O O 12.994 15.506 -0.090 1.00 . A A . 69 ARG O 1 1
18 45986 1 1 70 TRP C C 10.758 17.132 -1.241 1.00 . A A . 70 TRP C 1 1
18 45987 1 1 70 TRP CA C 10.602 16.783 0.242 1.00 . A A . 70 TRP CA 1 1
18 45988 1 1 70 TRP CB C 9.395 17.505 0.868 1.00 . A A . 70 TRP CB 1 1
18 45989 1 1 70 TRP CD1 C 10.069 19.927 0.185 1.00 . A A . 70 TRP CD1 1 1
18 45990 1 1 70 TRP CD2 C 9.102 19.807 2.187 1.00 . A A . 70 TRP CD2 1 1
18 45991 1 1 70 TRP CE2 C 9.414 21.171 1.901 1.00 . A A . 70 TRP CE2 1 1
18 45992 1 1 70 TRP CE3 C 8.465 19.498 3.406 1.00 . A A . 70 TRP CE3 1 1
18 45993 1 1 70 TRP CG C 9.542 19.023 1.055 1.00 . A A . 70 TRP CG 1 1
18 45994 1 1 70 TRP CH2 C 8.486 21.902 3.986 1.00 . A A . 70 TRP CH2 1 1
18 45995 1 1 70 TRP CZ2 C 9.116 22.219 2.795 1.00 . A A . 70 TRP CZ2 1 1
18 45996 1 1 70 TRP CZ3 C 8.157 20.552 4.307 1.00 . A A . 70 TRP CZ3 1 1
18 45997 1 1 70 TRP H H 11.831 17.870 1.611 1.00 . A A . 70 TRP H 1 1
18 45998 1 1 70 TRP HA H 10.481 15.796 0.344 1.00 . A A . 70 TRP HA 1 1
18 45999 1 1 70 TRP HB2 H 8.603 17.346 0.279 1.00 . A A . 70 TRP HB2 1 1
18 46000 1 1 70 TRP HB3 H 9.228 17.102 1.768 1.00 . A A . 70 TRP HB3 1 1
18 46001 1 1 70 TRP HD1 H 10.461 19.687 -0.703 1.00 . A A . 70 TRP HD1 1 1
18 46002 1 1 70 TRP HE1 H 10.325 22.018 0.199 1.00 . A A . 70 TRP HE1 1 1
18 46003 1 1 70 TRP HE3 H 8.234 18.552 3.633 1.00 . A A . 70 TRP HE3 1 1
18 46004 1 1 70 TRP HH2 H 8.257 22.632 4.631 1.00 . A A . 70 TRP HH2 1 1
18 46005 1 1 70 TRP HZ2 H 9.354 23.165 2.575 1.00 . A A . 70 TRP HZ2 1 1
18 46006 1 1 70 TRP HZ3 H 7.705 20.345 5.174 1.00 . A A . 70 TRP HZ3 1 1
18 46007 1 1 70 TRP N N 11.826 17.113 0.957 1.00 . A A . 70 TRP N 1 1
18 46008 1 1 70 TRP NE1 N 9.999 21.198 0.670 1.00 . A A . 70 TRP NE1 1 1
18 46009 1 1 70 TRP O O 11.463 18.058 -1.631 1.00 . A A . 70 TRP O 1 1
18 46010 1 1 71 PHE C C 9.614 17.616 -4.105 1.00 . A A . 71 PHE C 1 1
18 46011 1 1 71 PHE CA C 10.387 16.429 -3.518 1.00 . A A . 71 PHE CA 1 1
18 46012 1 1 71 PHE CB C 10.022 15.114 -4.219 1.00 . A A . 71 PHE CB 1 1
18 46013 1 1 71 PHE CD1 C 7.750 14.503 -3.246 1.00 . A A . 71 PHE CD1 1 1
18 46014 1 1 71 PHE CD2 C 7.928 15.008 -5.615 1.00 . A A . 71 PHE CD2 1 1
18 46015 1 1 71 PHE CE1 C 6.363 14.251 -3.397 1.00 . A A . 71 PHE CE1 1 1
18 46016 1 1 71 PHE CE2 C 6.546 14.754 -5.779 1.00 . A A . 71 PHE CE2 1 1
18 46017 1 1 71 PHE CG C 8.540 14.877 -4.356 1.00 . A A . 71 PHE CG 1 1
18 46018 1 1 71 PHE CZ C 5.768 14.369 -4.671 1.00 . A A . 71 PHE CZ 1 1
18 46019 1 1 71 PHE H H 9.567 15.587 -1.739 1.00 . A A . 71 PHE H 1 1
18 46020 1 1 71 PHE HA H 11.365 16.609 -3.620 1.00 . A A . 71 PHE HA 1 1
18 46021 1 1 71 PHE HB2 H 10.419 15.121 -5.137 1.00 . A A . 71 PHE HB2 1 1
18 46022 1 1 71 PHE HB3 H 10.408 14.355 -3.695 1.00 . A A . 71 PHE HB3 1 1
18 46023 1 1 71 PHE HD1 H 8.174 14.415 -2.345 1.00 . A A . 71 PHE HD1 1 1
18 46024 1 1 71 PHE HD2 H 8.476 15.284 -6.405 1.00 . A A . 71 PHE HD2 1 1
18 46025 1 1 71 PHE HE1 H 5.810 13.991 -2.606 1.00 . A A . 71 PHE HE1 1 1
18 46026 1 1 71 PHE HE2 H 6.123 14.848 -6.680 1.00 . A A . 71 PHE HE2 1 1
18 46027 1 1 71 PHE HZ H 4.793 14.179 -4.787 1.00 . A A . 71 PHE HZ 1 1
18 46028 1 1 71 PHE N N 10.169 16.305 -2.087 1.00 . A A . 71 PHE N 1 1
18 46029 1 1 71 PHE O O 8.420 17.790 -3.844 1.00 . A A . 71 PHE O 1 1
18 46030 1 1 72 LYS C C 9.188 19.250 -6.914 1.00 . A A . 72 LYS C 1 1
18 46031 1 1 72 LYS CA C 9.709 19.599 -5.538 1.00 . A A . 72 LYS CA 1 1
18 46032 1 1 72 LYS CB C 10.741 20.726 -5.705 1.00 . A A . 72 LYS CB 1 1
18 46033 1 1 72 LYS CD C 12.227 22.504 -4.629 1.00 . A A . 72 LYS CD 1 1
18 46034 1 1 72 LYS CE C 11.458 23.778 -5.094 1.00 . A A . 72 LYS CE 1 1
18 46035 1 1 72 LYS CG C 11.324 21.272 -4.402 1.00 . A A . 72 LYS CG 1 1
18 46036 1 1 72 LYS H H 11.281 18.239 -5.043 1.00 . A A . 72 LYS H 1 1
18 46037 1 1 72 LYS HA H 8.957 19.863 -4.933 1.00 . A A . 72 LYS HA 1 1
18 46038 1 1 72 LYS HB2 H 11.498 20.376 -6.258 1.00 . A A . 72 LYS HB2 1 1
18 46039 1 1 72 LYS HB3 H 10.300 21.484 -6.186 1.00 . A A . 72 LYS HB3 1 1
18 46040 1 1 72 LYS HD2 H 12.693 22.711 -3.768 1.00 . A A . 72 LYS HD2 1 1
18 46041 1 1 72 LYS HD3 H 12.904 22.270 -5.326 1.00 . A A . 72 LYS HD3 1 1
18 46042 1 1 72 LYS HE2 H 12.120 24.484 -5.348 1.00 . A A . 72 LYS HE2 1 1
18 46043 1 1 72 LYS HE3 H 10.895 23.548 -5.887 1.00 . A A . 72 LYS HE3 1 1
18 46044 1 1 72 LYS HG2 H 10.568 21.530 -3.800 1.00 . A A . 72 LYS HG2 1 1
18 46045 1 1 72 LYS HG3 H 11.864 20.550 -3.969 1.00 . A A . 72 LYS HG3 1 1
18 46046 1 1 72 LYS HZ1 H 10.079 25.179 -4.392 1.00 . A A . 72 LYS HZ1 1 1
18 46047 1 1 72 LYS HZ2 H 11.063 24.633 -3.231 1.00 . A A . 72 LYS HZ2 1 1
18 46048 1 1 72 LYS HZ3 H 9.851 23.706 -3.765 1.00 . A A . 72 LYS HZ3 1 1
18 46049 1 1 72 LYS N N 10.312 18.430 -4.889 1.00 . A A . 72 LYS N 1 1
18 46050 1 1 72 LYS NZ N 10.547 24.366 -4.045 1.00 . A A . 72 LYS NZ 1 1
18 46051 1 1 72 LYS O O 9.794 18.449 -7.623 1.00 . A A . 72 LYS O 1 1
18 46052 1 1 73 HIS C C 7.338 21.222 -9.219 1.00 . A A . 73 HIS C 1 1
18 46053 1 1 73 HIS CA C 7.653 19.824 -8.711 1.00 . A A . 73 HIS CA 1 1
18 46054 1 1 73 HIS CB C 6.443 18.908 -8.860 1.00 . A A . 73 HIS CB 1 1
18 46055 1 1 73 HIS CD2 C 6.550 16.985 -10.617 1.00 . A A . 73 HIS CD2 1 1
18 46056 1 1 73 HIS CE1 C 7.712 15.548 -9.481 1.00 . A A . 73 HIS CE1 1 1
18 46057 1 1 73 HIS CG C 6.795 17.563 -9.412 1.00 . A A . 73 HIS CG 1 1
18 46058 1 1 73 HIS H H 7.573 20.414 -6.659 1.00 . A A . 73 HIS H 1 1
18 46059 1 1 73 HIS HA H 8.415 19.440 -9.233 1.00 . A A . 73 HIS HA 1 1
18 46060 1 1 73 HIS HB2 H 6.022 18.777 -7.962 1.00 . A A . 73 HIS HB2 1 1
18 46061 1 1 73 HIS HB3 H 5.784 19.337 -9.478 1.00 . A A . 73 HIS HB3 1 1
18 46062 1 1 73 HIS HD1 H 7.904 16.730 -7.787 1.00 . A A . 73 HIS HD1 1 1
18 46063 1 1 73 HIS HD2 H 6.034 17.397 -11.368 1.00 . A A . 73 HIS HD2 1 1
18 46064 1 1 73 HIS HE1 H 8.205 14.718 -9.220 1.00 . A A . 73 HIS HE1 1 1
18 46065 1 1 73 HIS HE2 H 7.103 15.105 -11.394 1.00 . A A . 73 HIS HE2 1 1
18 46066 1 1 73 HIS N N 8.102 19.882 -7.319 1.00 . A A . 73 HIS N 1 1
18 46067 1 1 73 HIS ND1 N 7.547 16.618 -8.715 1.00 . A A . 73 HIS ND1 1 1
18 46068 1 1 73 HIS NE2 N 7.126 15.750 -10.630 1.00 . A A . 73 HIS NE2 1 1
18 46069 1 1 73 HIS O O 6.403 21.851 -8.745 1.00 . A A . 73 HIS O 1 1
18 46070 1 1 74 ILE C C 6.610 22.732 -11.700 1.00 . A A . 74 ILE C 1 1
18 46071 1 1 74 ILE CA C 7.823 22.985 -10.816 1.00 . A A . 74 ILE CA 1 1
18 46072 1 1 74 ILE CB C 9.030 23.500 -11.662 1.00 . A A . 74 ILE CB 1 1
18 46073 1 1 74 ILE CD1 C 11.587 23.924 -11.523 1.00 . A A . 74 ILE CD1 1 1
18 46074 1 1 74 ILE CG1 C 10.283 23.630 -10.763 1.00 . A A . 74 ILE CG1 1 1
18 46075 1 1 74 ILE CG2 C 8.692 24.876 -12.308 1.00 . A A . 74 ILE CG2 1 1
18 46076 1 1 74 ILE H H 8.899 21.169 -10.487 1.00 . A A . 74 ILE H 1 1
18 46077 1 1 74 ILE HA H 7.642 23.655 -10.097 1.00 . A A . 74 ILE HA 1 1
18 46078 1 1 74 ILE HB H 9.222 22.843 -12.390 1.00 . A A . 74 ILE HB 1 1
18 46079 1 1 74 ILE HD11 H 12.360 23.997 -10.892 1.00 . A A . 74 ILE HD11 1 1
18 46080 1 1 74 ILE HD12 H 11.521 24.784 -12.029 1.00 . A A . 74 ILE HD12 1 1
18 46081 1 1 74 ILE HD13 H 11.792 23.196 -12.177 1.00 . A A . 74 ILE HD13 1 1
18 46082 1 1 74 ILE HG12 H 10.129 24.375 -10.114 1.00 . A A . 74 ILE HG12 1 1
18 46083 1 1 74 ILE HG13 H 10.403 22.772 -10.264 1.00 . A A . 74 ILE HG13 1 1
18 46084 1 1 74 ILE HG21 H 9.460 25.215 -12.852 1.00 . A A . 74 ILE HG21 1 1
18 46085 1 1 74 ILE HG22 H 8.487 25.560 -11.608 1.00 . A A . 74 ILE HG22 1 1
18 46086 1 1 74 ILE HG23 H 7.897 24.804 -12.910 1.00 . A A . 74 ILE HG23 1 1
18 46087 1 1 74 ILE N N 8.107 21.699 -10.184 1.00 . A A . 74 ILE N 1 1
18 46088 1 1 74 ILE O O 6.537 21.689 -12.359 1.00 . A A . 74 ILE O 1 1
18 46089 1 1 75 MET C C 3.840 24.828 -12.809 1.00 . A A . 75 MET C 1 1
18 46090 1 1 75 MET CA C 4.398 23.451 -12.423 1.00 . A A . 75 MET CA 1 1
18 46091 1 1 75 MET CB C 3.382 22.693 -11.553 1.00 . A A . 75 MET CB 1 1
18 46092 1 1 75 MET CE C 1.231 20.705 -14.508 1.00 . A A . 75 MET CE 1 1
18 46093 1 1 75 MET CG C 2.183 22.122 -12.308 1.00 . A A . 75 MET CG 1 1
18 46094 1 1 75 MET H H 5.758 24.454 -11.125 1.00 . A A . 75 MET H 1 1
18 46095 1 1 75 MET HA H 4.620 22.922 -13.242 1.00 . A A . 75 MET HA 1 1
18 46096 1 1 75 MET HB2 H 3.856 21.933 -11.108 1.00 . A A . 75 MET HB2 1 1
18 46097 1 1 75 MET HB3 H 3.035 23.323 -10.857 1.00 . A A . 75 MET HB3 1 1
18 46098 1 1 75 MET HE1 H 1.344 19.990 -15.198 1.00 . A A . 75 MET HE1 1 1
18 46099 1 1 75 MET HE2 H 1.097 21.574 -14.985 1.00 . A A . 75 MET HE2 1 1
18 46100 1 1 75 MET HE3 H 0.397 20.506 -13.993 1.00 . A A . 75 MET HE3 1 1
18 46101 1 1 75 MET HG2 H 1.547 21.819 -11.599 1.00 . A A . 75 MET HG2 1 1
18 46102 1 1 75 MET HG3 H 1.789 22.899 -12.799 1.00 . A A . 75 MET HG3 1 1
18 46103 1 1 75 MET N N 5.639 23.627 -11.675 1.00 . A A . 75 MET N 1 1
18 46104 1 1 75 MET O O 4.069 25.807 -12.112 1.00 . A A . 75 MET O 1 1
18 46105 1 1 75 MET SD S 2.656 20.781 -13.419 1.00 . A A . 75 MET SD 1 1
18 46106 1 1 76 THR C C 1.012 26.099 -13.711 1.00 . A A . 76 THR C 1 1
18 46107 1 1 76 THR CA C 2.400 26.097 -14.328 1.00 . A A . 76 THR CA 1 1
18 46108 1 1 76 THR CB C 2.269 26.113 -15.859 1.00 . A A . 76 THR CB 1 1
18 46109 1 1 76 THR CG2 C 3.633 26.180 -16.525 1.00 . A A . 76 THR CG2 1 1
18 46110 1 1 76 THR H H 2.940 24.038 -14.412 1.00 . A A . 76 THR H 1 1
18 46111 1 1 76 THR HA H 2.949 26.875 -14.024 1.00 . A A . 76 THR HA 1 1
18 46112 1 1 76 THR HB H 1.707 26.885 -16.155 1.00 . A A . 76 THR HB 1 1
18 46113 1 1 76 THR HG1 H 0.677 25.077 -16.385 1.00 . A A . 76 THR HG1 1 1
18 46114 1 1 76 THR HG21 H 3.545 26.190 -17.521 1.00 . A A . 76 THR HG21 1 1
18 46115 1 1 76 THR HG22 H 4.193 25.390 -16.274 1.00 . A A . 76 THR HG22 1 1
18 46116 1 1 76 THR HG23 H 4.125 27.006 -16.251 1.00 . A A . 76 THR HG23 1 1
18 46117 1 1 76 THR N N 3.070 24.876 -13.881 1.00 . A A . 76 THR N 1 1
18 46118 1 1 76 THR O O 0.681 25.210 -12.923 1.00 . A A . 76 THR O 1 1
18 46119 1 1 76 THR OG1 O 1.614 24.912 -16.284 1.00 . A A . 76 THR OG1 1 1
18 46120 1 1 77 GLY C C -2.098 26.232 -14.284 1.00 . A A . 77 GLY C 1 1
18 46121 1 1 77 GLY CA C -1.159 27.154 -13.515 1.00 . A A . 77 GLY CA 1 1
18 46122 1 1 77 GLY H H 0.525 27.820 -14.636 1.00 . A A . 77 GLY H 1 1
18 46123 1 1 77 GLY HA2 H -1.134 26.887 -12.552 1.00 . A A . 77 GLY HA2 1 1
18 46124 1 1 77 GLY HA3 H -1.474 28.100 -13.591 1.00 . A A . 77 GLY HA3 1 1
18 46125 1 1 77 GLY N N 0.198 27.095 -14.029 1.00 . A A . 77 GLY N 1 1
18 46126 1 1 77 GLY O O -1.660 25.344 -15.027 1.00 . A A . 77 GLY O 1 1
18 46127 1 1 78 GLY C C -4.936 24.517 -13.800 1.00 . A A . 78 GLY C 1 1
18 46128 1 1 78 GLY CA C -4.408 25.600 -14.720 1.00 . A A . 78 GLY CA 1 1
18 46129 1 1 78 GLY H H -3.682 27.148 -13.456 1.00 . A A . 78 GLY H 1 1
18 46130 1 1 78 GLY HA2 H -5.158 26.201 -14.997 1.00 . A A . 78 GLY HA2 1 1
18 46131 1 1 78 GLY HA3 H -3.998 25.182 -15.531 1.00 . A A . 78 GLY HA3 1 1
18 46132 1 1 78 GLY N N -3.392 26.419 -14.077 1.00 . A A . 78 GLY N 1 1
18 46133 1 1 78 GLY O O -4.536 24.419 -12.644 1.00 . A A . 78 GLY O 1 1
18 46134 1 1 79 GLU C C -5.385 21.443 -13.601 1.00 . A A . 79 GLU C 1 1
18 46135 1 1 79 GLU CA C -6.392 22.588 -13.536 1.00 . A A . 79 GLU CA 1 1
18 46136 1 1 79 GLU CB C -7.773 22.182 -14.092 1.00 . A A . 79 GLU CB 1 1
18 46137 1 1 79 GLU CD C -7.966 19.927 -12.854 1.00 . A A . 79 GLU CD 1 1
18 46138 1 1 79 GLU CG C -8.071 20.668 -14.186 1.00 . A A . 79 GLU CG 1 1
18 46139 1 1 79 GLU H H -6.180 23.862 -15.237 1.00 . A A . 79 GLU H 1 1
18 46140 1 1 79 GLU HA H -6.506 22.882 -12.587 1.00 . A A . 79 GLU HA 1 1
18 46141 1 1 79 GLU HB2 H -8.468 22.592 -13.501 1.00 . A A . 79 GLU HB2 1 1
18 46142 1 1 79 GLU HB3 H -7.851 22.564 -15.013 1.00 . A A . 79 GLU HB3 1 1
18 46143 1 1 79 GLU HG2 H -9.000 20.547 -14.535 1.00 . A A . 79 GLU HG2 1 1
18 46144 1 1 79 GLU HG3 H -7.420 20.254 -14.822 1.00 . A A . 79 GLU HG3 1 1
18 46145 1 1 79 GLU N N -5.851 23.706 -14.306 1.00 . A A . 79 GLU N 1 1
18 46146 1 1 79 GLU O O -4.850 21.130 -14.668 1.00 . A A . 79 GLU O 1 1
18 46147 1 1 79 GLU OE1 O -8.138 20.544 -11.779 1.00 . A A . 79 GLU OE1 1 1
18 46148 1 1 79 GLU OE2 O -7.677 18.709 -12.888 1.00 . A A . 79 GLU OE2 1 1
18 46149 1 1 80 HIS C C -4.810 18.528 -11.705 1.00 . A A . 80 HIS C 1 1
18 46150 1 1 80 HIS CA C -4.168 19.729 -12.374 1.00 . A A . 80 HIS CA 1 1
18 46151 1 1 80 HIS CB C -2.939 20.162 -11.592 1.00 . A A . 80 HIS CB 1 1
18 46152 1 1 80 HIS CD2 C -2.114 21.878 -13.373 1.00 . A A . 80 HIS CD2 1 1
18 46153 1 1 80 HIS CE1 C -1.385 23.419 -12.043 1.00 . A A . 80 HIS CE1 1 1
18 46154 1 1 80 HIS CG C -2.319 21.420 -12.111 1.00 . A A . 80 HIS CG 1 1
18 46155 1 1 80 HIS H H -5.558 21.153 -11.620 1.00 . A A . 80 HIS H 1 1
18 46156 1 1 80 HIS HA H -3.926 19.494 -13.315 1.00 . A A . 80 HIS HA 1 1
18 46157 1 1 80 HIS HB2 H -3.200 20.315 -10.639 1.00 . A A . 80 HIS HB2 1 1
18 46158 1 1 80 HIS HB3 H -2.254 19.436 -11.638 1.00 . A A . 80 HIS HB3 1 1
18 46159 1 1 80 HIS HD1 H -1.839 22.417 -10.287 1.00 . A A . 80 HIS HD1 1 1
18 46160 1 1 80 HIS HD2 H -2.348 21.394 -14.216 1.00 . A A . 80 HIS HD2 1 1
18 46161 1 1 80 HIS HE1 H -0.986 24.271 -11.705 1.00 . A A . 80 HIS HE1 1 1
18 46162 1 1 80 HIS HE2 H -1.273 23.671 -14.075 1.00 . A A . 80 HIS HE2 1 1
18 46163 1 1 80 HIS N N -5.108 20.838 -12.455 1.00 . A A . 80 HIS N 1 1
18 46164 1 1 80 HIS ND1 N -1.840 22.432 -11.287 1.00 . A A . 80 HIS ND1 1 1
18 46165 1 1 80 HIS NE2 N -1.537 23.103 -13.296 1.00 . A A . 80 HIS NE2 1 1
18 46166 1 1 80 HIS O O -5.247 18.591 -10.554 1.00 . A A . 80 HIS O 1 1
18 46167 1 1 81 THR C C -4.214 15.394 -11.302 1.00 . A A . 81 THR C 1 1
18 46168 1 1 81 THR CA C -5.359 16.170 -11.928 1.00 . A A . 81 THR CA 1 1
18 46169 1 1 81 THR CB C -5.945 15.348 -13.099 1.00 . A A . 81 THR CB 1 1
18 46170 1 1 81 THR CG2 C -6.581 14.066 -12.627 1.00 . A A . 81 THR CG2 1 1
18 46171 1 1 81 THR H H -4.463 17.453 -13.362 1.00 . A A . 81 THR H 1 1
18 46172 1 1 81 THR HA H -6.062 16.390 -11.252 1.00 . A A . 81 THR HA 1 1
18 46173 1 1 81 THR HB H -5.231 15.134 -13.766 1.00 . A A . 81 THR HB 1 1
18 46174 1 1 81 THR HG1 H -6.623 17.017 -13.888 1.00 . A A . 81 THR HG1 1 1
18 46175 1 1 81 THR HG21 H -6.955 13.547 -13.395 1.00 . A A . 81 THR HG21 1 1
18 46176 1 1 81 THR HG22 H -7.328 14.251 -11.988 1.00 . A A . 81 THR HG22 1 1
18 46177 1 1 81 THR HG23 H -5.914 13.486 -12.159 1.00 . A A . 81 THR HG23 1 1
18 46178 1 1 81 THR N N -4.828 17.424 -12.432 1.00 . A A . 81 THR N 1 1
18 46179 1 1 81 THR O O -3.198 15.193 -11.949 1.00 . A A . 81 THR O 1 1
18 46180 1 1 81 THR OG1 O -6.943 16.124 -13.763 1.00 . A A . 81 THR OG1 1 1
18 46181 1 1 82 PHE C C -3.917 12.815 -9.017 1.00 . A A . 82 PHE C 1 1
18 46182 1 1 82 PHE CA C -3.340 14.173 -9.387 1.00 . A A . 82 PHE CA 1 1
18 46183 1 1 82 PHE CB C -2.851 14.900 -8.135 1.00 . A A . 82 PHE CB 1 1
18 46184 1 1 82 PHE CD1 C -0.882 16.274 -8.920 1.00 . A A . 82 PHE CD1 1 1
18 46185 1 1 82 PHE CD2 C -2.891 17.430 -8.203 1.00 . A A . 82 PHE CD2 1 1
18 46186 1 1 82 PHE CE1 C -0.255 17.521 -9.189 1.00 . A A . 82 PHE CE1 1 1
18 46187 1 1 82 PHE CE2 C -2.273 18.679 -8.459 1.00 . A A . 82 PHE CE2 1 1
18 46188 1 1 82 PHE CG C -2.196 16.226 -8.424 1.00 . A A . 82 PHE CG 1 1
18 46189 1 1 82 PHE CZ C -0.952 18.723 -8.955 1.00 . A A . 82 PHE CZ 1 1
18 46190 1 1 82 PHE H H -5.210 15.185 -9.570 1.00 . A A . 82 PHE H 1 1
18 46191 1 1 82 PHE HA H -2.583 14.066 -10.032 1.00 . A A . 82 PHE HA 1 1
18 46192 1 1 82 PHE HB2 H -3.632 15.064 -7.532 1.00 . A A . 82 PHE HB2 1 1
18 46193 1 1 82 PHE HB3 H -2.184 14.321 -7.667 1.00 . A A . 82 PHE HB3 1 1
18 46194 1 1 82 PHE HD1 H -0.384 15.423 -9.086 1.00 . A A . 82 PHE HD1 1 1
18 46195 1 1 82 PHE HD2 H -3.830 17.404 -7.862 1.00 . A A . 82 PHE HD2 1 1
18 46196 1 1 82 PHE HE1 H 0.680 17.545 -9.543 1.00 . A A . 82 PHE HE1 1 1
18 46197 1 1 82 PHE HE2 H -2.773 19.529 -8.289 1.00 . A A . 82 PHE HE2 1 1
18 46198 1 1 82 PHE HZ H -0.513 19.602 -9.139 1.00 . A A . 82 PHE HZ 1 1
18 46199 1 1 82 PHE N N -4.367 14.963 -10.061 1.00 . A A . 82 PHE N 1 1
18 46200 1 1 82 PHE O O -4.959 12.730 -8.371 1.00 . A A . 82 PHE O 1 1
18 46201 1 1 83 THR C C -2.701 9.550 -8.482 1.00 . A A . 83 THR C 1 1
18 46202 1 1 83 THR CA C -3.728 10.394 -9.226 1.00 . A A . 83 THR CA 1 1
18 46203 1 1 83 THR CB C -4.040 9.721 -10.590 1.00 . A A . 83 THR CB 1 1
18 46204 1 1 83 THR CG2 C -4.769 8.394 -10.408 1.00 . A A . 83 THR CG2 1 1
18 46205 1 1 83 THR H H -2.377 11.891 -9.923 1.00 . A A . 83 THR H 1 1
18 46206 1 1 83 THR HA H -4.545 10.500 -8.658 1.00 . A A . 83 THR HA 1 1
18 46207 1 1 83 THR HB H -3.198 9.578 -11.111 1.00 . A A . 83 THR HB 1 1
18 46208 1 1 83 THR HG1 H -4.440 11.422 -11.501 1.00 . A A . 83 THR HG1 1 1
18 46209 1 1 83 THR HG21 H -4.965 7.969 -11.292 1.00 . A A . 83 THR HG21 1 1
18 46210 1 1 83 THR HG22 H -5.638 8.526 -9.931 1.00 . A A . 83 THR HG22 1 1
18 46211 1 1 83 THR HG23 H -4.219 7.753 -9.873 1.00 . A A . 83 THR HG23 1 1
18 46212 1 1 83 THR N N -3.242 11.755 -9.442 1.00 . A A . 83 THR N 1 1
18 46213 1 1 83 THR O O -1.528 9.502 -8.854 1.00 . A A . 83 THR O 1 1
18 46214 1 1 83 THR OG1 O -4.886 10.588 -11.355 1.00 . A A . 83 THR OG1 1 1
18 46215 1 1 84 TRP C C -3.146 6.638 -6.752 1.00 . A A . 84 TRP C 1 1
18 46216 1 1 84 TRP CA C -2.346 7.926 -6.686 1.00 . A A . 84 TRP CA 1 1
18 46217 1 1 84 TRP CB C -2.163 8.365 -5.227 1.00 . A A . 84 TRP CB 1 1
18 46218 1 1 84 TRP CD1 C -0.947 10.564 -5.855 1.00 . A A . 84 TRP CD1 1 1
18 46219 1 1 84 TRP CD2 C -0.359 9.753 -3.865 1.00 . A A . 84 TRP CD2 1 1
18 46220 1 1 84 TRP CE2 C 0.372 10.954 -4.111 1.00 . A A . 84 TRP CE2 1 1
18 46221 1 1 84 TRP CE3 C -0.144 9.064 -2.655 1.00 . A A . 84 TRP CE3 1 1
18 46222 1 1 84 TRP CG C -1.198 9.521 -5.018 1.00 . A A . 84 TRP CG 1 1
18 46223 1 1 84 TRP CH2 C 1.509 10.786 -2.005 1.00 . A A . 84 TRP CH2 1 1
18 46224 1 1 84 TRP CZ2 C 1.308 11.470 -3.192 1.00 . A A . 84 TRP CZ2 1 1
18 46225 1 1 84 TRP CZ3 C 0.791 9.584 -1.718 1.00 . A A . 84 TRP CZ3 1 1
18 46226 1 1 84 TRP H H -4.107 9.023 -7.151 1.00 . A A . 84 TRP H 1 1
18 46227 1 1 84 TRP HA H -1.435 7.863 -7.093 1.00 . A A . 84 TRP HA 1 1
18 46228 1 1 84 TRP HB2 H -3.055 8.642 -4.869 1.00 . A A . 84 TRP HB2 1 1
18 46229 1 1 84 TRP HB3 H -1.822 7.583 -4.705 1.00 . A A . 84 TRP HB3 1 1
18 46230 1 1 84 TRP HD1 H -1.388 10.689 -6.744 1.00 . A A . 84 TRP HD1 1 1
18 46231 1 1 84 TRP HE1 H 0.312 12.252 -5.775 1.00 . A A . 84 TRP HE1 1 1
18 46232 1 1 84 TRP HE3 H -0.642 8.219 -2.457 1.00 . A A . 84 TRP HE3 1 1
18 46233 1 1 84 TRP HH2 H 2.167 11.137 -1.339 1.00 . A A . 84 TRP HH2 1 1
18 46234 1 1 84 TRP HZ2 H 1.814 12.309 -3.392 1.00 . A A . 84 TRP HZ2 1 1
18 46235 1 1 84 TRP HZ3 H 0.946 9.107 -0.854 1.00 . A A . 84 TRP HZ3 1 1
18 46236 1 1 84 TRP N N -3.160 8.875 -7.437 1.00 . A A . 84 TRP N 1 1
18 46237 1 1 84 TRP NE1 N -0.023 11.419 -5.334 1.00 . A A . 84 TRP NE1 1 1
18 46238 1 1 84 TRP O O -4.364 6.690 -6.832 1.00 . A A . 84 TRP O 1 1
18 46239 1 1 85 THR C C -2.486 3.224 -5.904 1.00 . A A . 85 THR C 1 1
18 46240 1 1 85 THR CA C -3.114 4.202 -6.885 1.00 . A A . 85 THR CA 1 1
18 46241 1 1 85 THR CB C -2.926 3.634 -8.310 1.00 . A A . 85 THR CB 1 1
18 46242 1 1 85 THR CG2 C -3.729 4.425 -9.330 1.00 . A A . 85 THR CG2 1 1
18 46243 1 1 85 THR H H -1.470 5.539 -6.690 1.00 . A A . 85 THR H 1 1
18 46244 1 1 85 THR HA H -4.078 4.362 -6.672 1.00 . A A . 85 THR HA 1 1
18 46245 1 1 85 THR HB H -3.186 2.669 -8.348 1.00 . A A . 85 THR HB 1 1
18 46246 1 1 85 THR HG1 H -1.013 3.729 -7.864 1.00 . A A . 85 THR HG1 1 1
18 46247 1 1 85 THR HG21 H -3.604 4.054 -10.250 1.00 . A A . 85 THR HG21 1 1
18 46248 1 1 85 THR HG22 H -3.445 5.384 -9.343 1.00 . A A . 85 THR HG22 1 1
18 46249 1 1 85 THR HG23 H -4.706 4.396 -9.117 1.00 . A A . 85 THR HG23 1 1
18 46250 1 1 85 THR N N -2.467 5.503 -6.765 1.00 . A A . 85 THR N 1 1
18 46251 1 1 85 THR O O -1.380 3.445 -5.401 1.00 . A A . 85 THR O 1 1
18 46252 1 1 85 THR OG1 O -1.544 3.726 -8.660 1.00 . A A . 85 THR OG1 1 1
18 46253 1 1 86 TYR C C -2.904 -0.238 -5.351 1.00 . A A . 86 TYR C 1 1
18 46254 1 1 86 TYR CA C -2.705 1.122 -4.700 1.00 . A A . 86 TYR CA 1 1
18 46255 1 1 86 TYR CB C -3.449 1.200 -3.365 1.00 . A A . 86 TYR CB 1 1
18 46256 1 1 86 TYR CD1 C -4.169 3.609 -2.917 1.00 . A A . 86 TYR CD1 1 1
18 46257 1 1 86 TYR CD2 C -2.196 2.763 -1.793 1.00 . A A . 86 TYR CD2 1 1
18 46258 1 1 86 TYR CE1 C -3.985 4.872 -2.289 1.00 . A A . 86 TYR CE1 1 1
18 46259 1 1 86 TYR CE2 C -2.014 4.027 -1.161 1.00 . A A . 86 TYR CE2 1 1
18 46260 1 1 86 TYR CG C -3.271 2.541 -2.676 1.00 . A A . 86 TYR CG 1 1
18 46261 1 1 86 TYR CZ C -2.912 5.066 -1.415 1.00 . A A . 86 TYR CZ 1 1
18 46262 1 1 86 TYR H H -4.093 2.029 -6.039 1.00 . A A . 86 TYR H 1 1
18 46263 1 1 86 TYR HA H -1.733 1.297 -4.542 1.00 . A A . 86 TYR HA 1 1
18 46264 1 1 86 TYR HB2 H -4.424 1.055 -3.530 1.00 . A A . 86 TYR HB2 1 1
18 46265 1 1 86 TYR HB3 H -3.102 0.484 -2.760 1.00 . A A . 86 TYR HB3 1 1
18 46266 1 1 86 TYR HD1 H -4.941 3.474 -3.537 1.00 . A A . 86 TYR HD1 1 1
18 46267 1 1 86 TYR HD2 H -1.550 2.022 -1.607 1.00 . A A . 86 TYR HD2 1 1
18 46268 1 1 86 TYR HE1 H -4.623 5.620 -2.472 1.00 . A A . 86 TYR HE1 1 1
18 46269 1 1 86 TYR HE2 H -1.246 4.169 -0.537 1.00 . A A . 86 TYR HE2 1 1
18 46270 1 1 86 TYR HH H -2.667 6.967 -1.466 1.00 . A A . 86 TYR HH 1 1
18 46271 1 1 86 TYR N N -3.195 2.146 -5.616 1.00 . A A . 86 TYR N 1 1
18 46272 1 1 86 TYR O O -3.924 -0.479 -5.976 1.00 . A A . 86 TYR O 1 1
18 46273 1 1 86 TYR OH O -2.726 6.280 -0.802 1.00 . A A . 86 TYR OH 1 1
18 46274 1 1 87 THR C C -2.790 -3.431 -5.136 1.00 . A A . 87 THR C 1 1
18 46275 1 1 87 THR CA C -1.927 -2.413 -5.884 1.00 . A A . 87 THR CA 1 1
18 46276 1 1 87 THR CB C -0.485 -2.970 -6.032 1.00 . A A . 87 THR CB 1 1
18 46277 1 1 87 THR CG2 C 0.153 -3.279 -4.678 1.00 . A A . 87 THR CG2 1 1
18 46278 1 1 87 THR H H -1.118 -0.855 -4.662 1.00 . A A . 87 THR H 1 1
18 46279 1 1 87 THR HA H -2.349 -2.227 -6.771 1.00 . A A . 87 THR HA 1 1
18 46280 1 1 87 THR HB H 0.078 -2.314 -6.534 1.00 . A A . 87 THR HB 1 1
18 46281 1 1 87 THR HG1 H -0.515 -4.927 -6.224 1.00 . A A . 87 THR HG1 1 1
18 46282 1 1 87 THR HG21 H 1.080 -3.637 -4.792 1.00 . A A . 87 THR HG21 1 1
18 46283 1 1 87 THR HG22 H -0.380 -3.962 -4.177 1.00 . A A . 87 THR HG22 1 1
18 46284 1 1 87 THR HG23 H 0.209 -2.457 -4.112 1.00 . A A . 87 THR HG23 1 1
18 46285 1 1 87 THR N N -1.907 -1.103 -5.224 1.00 . A A . 87 THR N 1 1
18 46286 1 1 87 THR O O -3.047 -4.518 -5.635 1.00 . A A . 87 THR O 1 1
18 46287 1 1 87 THR OG1 O -0.497 -4.168 -6.808 1.00 . A A . 87 THR OG1 1 1
18 46288 1 1 88 ALA C C -5.114 -3.017 -2.463 1.00 . A A . 88 ALA C 1 1
18 46289 1 1 88 ALA CA C -4.090 -3.935 -3.131 1.00 . A A . 88 ALA CA 1 1
18 46290 1 1 88 ALA CB C -3.256 -4.689 -2.078 1.00 . A A . 88 ALA CB 1 1
18 46291 1 1 88 ALA H H -2.968 -2.180 -3.573 1.00 . A A . 88 ALA H 1 1
18 46292 1 1 88 ALA HA H -4.528 -4.606 -3.729 1.00 . A A . 88 ALA HA 1 1
18 46293 1 1 88 ALA HB1 H -2.586 -5.289 -2.515 1.00 . A A . 88 ALA HB1 1 1
18 46294 1 1 88 ALA HB2 H -3.840 -5.253 -1.495 1.00 . A A . 88 ALA HB2 1 1
18 46295 1 1 88 ALA HB3 H -2.759 -4.050 -1.491 1.00 . A A . 88 ALA HB3 1 1
18 46296 1 1 88 ALA N N -3.233 -3.073 -3.937 1.00 . A A . 88 ALA N 1 1
18 46297 1 1 88 ALA O O -4.805 -1.843 -2.198 1.00 . A A . 88 ALA O 1 1
18 46298 1 1 89 PRO C C -6.843 -2.341 -0.053 1.00 . A A . 89 PRO C 1 1
18 46299 1 1 89 PRO CA C -7.255 -2.611 -1.496 1.00 . A A . 89 PRO CA 1 1
18 46300 1 1 89 PRO CB C -8.584 -3.369 -1.562 1.00 . A A . 89 PRO CB 1 1
18 46301 1 1 89 PRO CD C -6.930 -4.852 -2.391 1.00 . A A . 89 PRO CD 1 1
18 46302 1 1 89 PRO CG C -8.189 -4.802 -1.560 1.00 . A A . 89 PRO CG 1 1
18 46303 1 1 89 PRO HA H -7.263 -1.718 -1.947 1.00 . A A . 89 PRO HA 1 1
18 46304 1 1 89 PRO HB2 H -9.156 -3.168 -0.767 1.00 . A A . 89 PRO HB2 1 1
18 46305 1 1 89 PRO HB3 H -9.086 -3.151 -2.399 1.00 . A A . 89 PRO HB3 1 1
18 46306 1 1 89 PRO HD2 H -6.316 -5.576 -2.078 1.00 . A A . 89 PRO HD2 1 1
18 46307 1 1 89 PRO HD3 H -7.139 -4.987 -3.360 1.00 . A A . 89 PRO HD3 1 1
18 46308 1 1 89 PRO HG2 H -8.013 -5.113 -0.626 1.00 . A A . 89 PRO HG2 1 1
18 46309 1 1 89 PRO HG3 H -8.910 -5.362 -1.968 1.00 . A A . 89 PRO HG3 1 1
18 46310 1 1 89 PRO N N -6.325 -3.519 -2.169 1.00 . A A . 89 PRO N 1 1
18 46311 1 1 89 PRO O O -6.313 -3.214 0.628 1.00 . A A . 89 PRO O 1 1
18 46312 1 1 90 HIS C C -8.056 -0.066 2.322 1.00 . A A . 90 HIS C 1 1
18 46313 1 1 90 HIS CA C -6.818 -0.761 1.801 1.00 . A A . 90 HIS CA 1 1
18 46314 1 1 90 HIS CB C -5.587 0.144 1.907 1.00 . A A . 90 HIS CB 1 1
18 46315 1 1 90 HIS CD2 C -3.888 -0.443 3.801 1.00 . A A . 90 HIS CD2 1 1
18 46316 1 1 90 HIS CE1 C -4.759 0.709 5.422 1.00 . A A . 90 HIS CE1 1 1
18 46317 1 1 90 HIS CG C -4.982 0.178 3.280 1.00 . A A . 90 HIS CG 1 1
18 46318 1 1 90 HIS H H -7.448 -0.431 -0.211 1.00 . A A . 90 HIS H 1 1
18 46319 1 1 90 HIS HA H -6.635 -1.597 2.317 1.00 . A A . 90 HIS HA 1 1
18 46320 1 1 90 HIS HB2 H -4.889 -0.184 1.270 1.00 . A A . 90 HIS HB2 1 1
18 46321 1 1 90 HIS HB3 H -5.850 1.078 1.662 1.00 . A A . 90 HIS HB3 1 1
18 46322 1 1 90 HIS HD1 H -6.322 1.495 4.308 1.00 . A A . 90 HIS HD1 1 1
18 46323 1 1 90 HIS HD2 H -3.268 -1.050 3.304 1.00 . A A . 90 HIS HD2 1 1
18 46324 1 1 90 HIS HE1 H -4.919 1.109 6.324 1.00 . A A . 90 HIS HE1 1 1
18 46325 1 1 90 HIS HE2 H -3.065 -0.409 5.742 1.00 . A A . 90 HIS HE2 1 1
18 46326 1 1 90 HIS N N -7.079 -1.123 0.410 1.00 . A A . 90 HIS N 1 1
18 46327 1 1 90 HIS ND1 N -5.510 0.912 4.348 1.00 . A A . 90 HIS ND1 1 1
18 46328 1 1 90 HIS NE2 N -3.779 -0.097 5.115 1.00 . A A . 90 HIS NE2 1 1
18 46329 1 1 90 HIS O O -8.664 0.723 1.601 1.00 . A A . 90 HIS O 1 1
18 46330 1 1 91 ASN C C -9.232 1.736 4.433 1.00 . A A . 91 ASN C 1 1
18 46331 1 1 91 ASN CA C -9.601 0.282 4.158 1.00 . A A . 91 ASN CA 1 1
18 46332 1 1 91 ASN CB C -10.011 -0.428 5.456 1.00 . A A . 91 ASN CB 1 1
18 46333 1 1 91 ASN CG C -10.470 -1.864 5.226 1.00 . A A . 91 ASN CG 1 1
18 46334 1 1 91 ASN H H -7.910 -1.019 4.088 1.00 . A A . 91 ASN H 1 1
18 46335 1 1 91 ASN HA H -10.356 0.209 3.506 1.00 . A A . 91 ASN HA 1 1
18 46336 1 1 91 ASN HB2 H -9.227 -0.442 6.077 1.00 . A A . 91 ASN HB2 1 1
18 46337 1 1 91 ASN HB3 H -10.761 0.081 5.878 1.00 . A A . 91 ASN HB3 1 1
18 46338 1 1 91 ASN HD21 H -11.264 -3.446 6.160 1.00 . A A . 91 ASN HD21 1 1
18 46339 1 1 91 ASN HD22 H -11.024 -2.039 7.141 1.00 . A A . 91 ASN HD22 1 1
18 46340 1 1 91 ASN N N -8.435 -0.353 3.556 1.00 . A A . 91 ASN N 1 1
18 46341 1 1 91 ASN ND2 N -10.957 -2.499 6.255 1.00 . A A . 91 ASN ND2 1 1
18 46342 1 1 91 ASN O O -8.055 2.040 4.670 1.00 . A A . 91 ASN O 1 1
18 46343 1 1 91 ASN OD1 O -10.371 -2.386 4.126 1.00 . A A . 91 ASN OD1 1 1
18 46344 1 1 92 THR C C -11.179 4.742 5.095 1.00 . A A . 92 THR C 1 1
18 46345 1 1 92 THR CA C -9.957 4.066 4.494 1.00 . A A . 92 THR CA 1 1
18 46346 1 1 92 THR CB C -9.707 4.696 3.101 1.00 . A A . 92 THR CB 1 1
18 46347 1 1 92 THR CG2 C -9.241 6.132 3.202 1.00 . A A . 92 THR CG2 1 1
18 46348 1 1 92 THR H H -11.144 2.316 4.204 1.00 . A A . 92 THR H 1 1
18 46349 1 1 92 THR HA H -9.163 4.151 5.096 1.00 . A A . 92 THR HA 1 1
18 46350 1 1 92 THR HB H -10.540 4.651 2.549 1.00 . A A . 92 THR HB 1 1
18 46351 1 1 92 THR HG1 H -9.007 3.069 2.247 1.00 . A A . 92 THR HG1 1 1
18 46352 1 1 92 THR HG21 H -9.084 6.522 2.294 1.00 . A A . 92 THR HG21 1 1
18 46353 1 1 92 THR HG22 H -8.385 6.196 3.715 1.00 . A A . 92 THR HG22 1 1
18 46354 1 1 92 THR HG23 H -9.922 6.698 3.666 1.00 . A A . 92 THR HG23 1 1
18 46355 1 1 92 THR N N -10.208 2.632 4.358 1.00 . A A . 92 THR N 1 1
18 46356 1 1 92 THR O O -12.300 4.388 4.751 1.00 . A A . 92 THR O 1 1
18 46357 1 1 92 THR OG1 O -8.692 3.956 2.423 1.00 . A A . 92 THR OG1 1 1
18 46358 1 1 93 SER C C -12.279 7.769 5.704 1.00 . A A . 93 SER C 1 1
18 46359 1 1 93 SER CA C -12.043 6.518 6.545 1.00 . A A . 93 SER CA 1 1
18 46360 1 1 93 SER CB C -11.672 6.939 7.970 1.00 . A A . 93 SER CB 1 1
18 46361 1 1 93 SER H H -10.020 5.924 6.232 1.00 . A A . 93 SER H 1 1
18 46362 1 1 93 SER HA H -12.854 5.933 6.543 1.00 . A A . 93 SER HA 1 1
18 46363 1 1 93 SER HB2 H -11.582 6.138 8.563 1.00 . A A . 93 SER HB2 1 1
18 46364 1 1 93 SER HB3 H -10.816 7.456 7.975 1.00 . A A . 93 SER HB3 1 1
18 46365 1 1 93 SER HG H -12.315 8.645 8.680 1.00 . A A . 93 SER HG 1 1
18 46366 1 1 93 SER N N -10.962 5.721 5.964 1.00 . A A . 93 SER N 1 1
18 46367 1 1 93 SER O O -13.412 8.098 5.376 1.00 . A A . 93 SER O 1 1
18 46368 1 1 93 SER OG O -12.673 7.770 8.530 1.00 . A A . 93 SER OG 1 1
18 46369 1 1 94 GLN C C -9.942 10.091 3.999 1.00 . A A . 94 GLN C 1 1
18 46370 1 1 94 GLN CA C -11.305 9.692 4.546 1.00 . A A . 94 GLN CA 1 1
18 46371 1 1 94 GLN CB C -11.844 10.859 5.400 1.00 . A A . 94 GLN CB 1 1
18 46372 1 1 94 GLN CD C -11.517 12.404 7.356 1.00 . A A . 94 GLN CD 1 1
18 46373 1 1 94 GLN CG C -11.013 11.177 6.636 1.00 . A A . 94 GLN CG 1 1
18 46374 1 1 94 GLN H H -10.305 8.159 5.647 1.00 . A A . 94 GLN H 1 1
18 46375 1 1 94 GLN HA H -11.924 9.458 3.796 1.00 . A A . 94 GLN HA 1 1
18 46376 1 1 94 GLN HB2 H -11.873 11.681 4.831 1.00 . A A . 94 GLN HB2 1 1
18 46377 1 1 94 GLN HB3 H -12.768 10.630 5.703 1.00 . A A . 94 GLN HB3 1 1
18 46378 1 1 94 GLN HE21 H -12.253 13.019 9.112 1.00 . A A . 94 GLN HE21 1 1
18 46379 1 1 94 GLN HE22 H -11.844 11.339 9.018 1.00 . A A . 94 GLN HE22 1 1
18 46380 1 1 94 GLN HG2 H -11.052 10.400 7.263 1.00 . A A . 94 GLN HG2 1 1
18 46381 1 1 94 GLN HG3 H -10.065 11.336 6.359 1.00 . A A . 94 GLN HG3 1 1
18 46382 1 1 94 GLN N N -11.208 8.473 5.352 1.00 . A A . 94 GLN N 1 1
18 46383 1 1 94 GLN NE2 N -11.901 12.241 8.591 1.00 . A A . 94 GLN NE2 1 1
18 46384 1 1 94 GLN O O -8.917 9.628 4.499 1.00 . A A . 94 GLN O 1 1
18 46385 1 1 94 GLN OE1 O -11.567 13.489 6.792 1.00 . A A . 94 GLN OE1 1 1
18 46386 1 1 95 TRP C C -8.951 13.188 2.480 1.00 . A A . 95 TRP C 1 1
18 46387 1 1 95 TRP CA C -8.683 11.698 2.674 1.00 . A A . 95 TRP CA 1 1
18 46388 1 1 95 TRP CB C -8.033 11.054 1.435 1.00 . A A . 95 TRP CB 1 1
18 46389 1 1 95 TRP CD1 C -9.432 11.783 -0.606 1.00 . A A . 95 TRP CD1 1 1
18 46390 1 1 95 TRP CD2 C -9.435 9.586 -0.266 1.00 . A A . 95 TRP CD2 1 1
18 46391 1 1 95 TRP CE2 C -10.223 9.873 -1.420 1.00 . A A . 95 TRP CE2 1 1
18 46392 1 1 95 TRP CE3 C -9.281 8.246 0.131 1.00 . A A . 95 TRP CE3 1 1
18 46393 1 1 95 TRP CG C -8.938 10.844 0.238 1.00 . A A . 95 TRP CG 1 1
18 46394 1 1 95 TRP CH2 C -10.718 7.553 -1.759 1.00 . A A . 95 TRP CH2 1 1
18 46395 1 1 95 TRP CZ2 C -10.867 8.868 -2.166 1.00 . A A . 95 TRP CZ2 1 1
18 46396 1 1 95 TRP CZ3 C -9.928 7.223 -0.618 1.00 . A A . 95 TRP CZ3 1 1
18 46397 1 1 95 TRP H H -10.790 11.304 2.631 1.00 . A A . 95 TRP H 1 1
18 46398 1 1 95 TRP HA H -8.048 11.563 3.435 1.00 . A A . 95 TRP HA 1 1
18 46399 1 1 95 TRP HB2 H -7.278 11.640 1.139 1.00 . A A . 95 TRP HB2 1 1
18 46400 1 1 95 TRP HB3 H -7.675 10.158 1.700 1.00 . A A . 95 TRP HB3 1 1
18 46401 1 1 95 TRP HD1 H -9.261 12.764 -0.514 1.00 . A A . 95 TRP HD1 1 1
18 46402 1 1 95 TRP HE1 H -10.647 11.729 -2.331 1.00 . A A . 95 TRP HE1 1 1
18 46403 1 1 95 TRP HE3 H -8.725 8.015 0.929 1.00 . A A . 95 TRP HE3 1 1
18 46404 1 1 95 TRP HH2 H -11.172 6.824 -2.272 1.00 . A A . 95 TRP HH2 1 1
18 46405 1 1 95 TRP HZ2 H -11.418 9.098 -2.969 1.00 . A A . 95 TRP HZ2 1 1
18 46406 1 1 95 TRP HZ3 H -9.827 6.267 -0.342 1.00 . A A . 95 TRP HZ3 1 1
18 46407 1 1 95 TRP N N -9.932 11.037 3.070 1.00 . A A . 95 TRP N 1 1
18 46408 1 1 95 TRP NE1 N -10.190 11.227 -1.597 1.00 . A A . 95 TRP NE1 1 1
18 46409 1 1 95 TRP O O -10.019 13.588 2.017 1.00 . A A . 95 TRP O 1 1
18 46410 1 1 96 HIS C C -6.886 16.177 2.614 1.00 . A A . 96 HIS C 1 1
18 46411 1 1 96 HIS CA C -8.200 15.472 2.887 1.00 . A A . 96 HIS CA 1 1
18 46412 1 1 96 HIS CB C -8.881 15.994 4.175 1.00 . A A . 96 HIS CB 1 1
18 46413 1 1 96 HIS CD2 C -8.554 14.066 5.906 1.00 . A A . 96 HIS CD2 1 1
18 46414 1 1 96 HIS CE1 C -7.538 15.165 7.469 1.00 . A A . 96 HIS CE1 1 1
18 46415 1 1 96 HIS CG C -8.417 15.338 5.441 1.00 . A A . 96 HIS CG 1 1
18 46416 1 1 96 HIS H H -7.157 13.641 3.273 1.00 . A A . 96 HIS H 1 1
18 46417 1 1 96 HIS HA H -8.809 15.642 2.113 1.00 . A A . 96 HIS HA 1 1
18 46418 1 1 96 HIS HB2 H -8.699 16.974 4.262 1.00 . A A . 96 HIS HB2 1 1
18 46419 1 1 96 HIS HB3 H -9.867 15.843 4.103 1.00 . A A . 96 HIS HB3 1 1
18 46420 1 1 96 HIS HD1 H -7.504 16.984 6.465 1.00 . A A . 96 HIS HD1 1 1
18 46421 1 1 96 HIS HD2 H -8.990 13.310 5.417 1.00 . A A . 96 HIS HD2 1 1
18 46422 1 1 96 HIS HE1 H -7.086 15.388 8.332 1.00 . A A . 96 HIS HE1 1 1
18 46423 1 1 96 HIS HE2 H -7.958 13.172 7.709 1.00 . A A . 96 HIS HE2 1 1
18 46424 1 1 96 HIS N N -8.013 14.017 2.916 1.00 . A A . 96 HIS N 1 1
18 46425 1 1 96 HIS ND1 N -7.762 16.017 6.474 1.00 . A A . 96 HIS ND1 1 1
18 46426 1 1 96 HIS NE2 N -8.002 13.994 7.141 1.00 . A A . 96 HIS NE2 1 1
18 46427 1 1 96 HIS O O -5.821 15.594 2.774 1.00 . A A . 96 HIS O 1 1
18 46428 1 1 97 TYR C C -5.782 19.545 2.031 1.00 . A A . 97 TYR C 1 1
18 46429 1 1 97 TYR CA C -5.838 18.103 1.524 1.00 . A A . 97 TYR CA 1 1
18 46430 1 1 97 TYR CB C -5.981 18.119 -0.005 1.00 . A A . 97 TYR CB 1 1
18 46431 1 1 97 TYR CD1 C -7.566 16.244 -0.719 1.00 . A A . 97 TYR CD1 1 1
18 46432 1 1 97 TYR CD2 C -5.194 15.984 -1.142 1.00 . A A . 97 TYR CD2 1 1
18 46433 1 1 97 TYR CE1 C -7.810 14.967 -1.299 1.00 . A A . 97 TYR CE1 1 1
18 46434 1 1 97 TYR CE2 C -5.437 14.709 -1.721 1.00 . A A . 97 TYR CE2 1 1
18 46435 1 1 97 TYR CG C -6.248 16.757 -0.627 1.00 . A A . 97 TYR CG 1 1
18 46436 1 1 97 TYR CZ C -6.737 14.211 -1.788 1.00 . A A . 97 TYR CZ 1 1
18 46437 1 1 97 TYR H H -7.872 17.843 2.086 1.00 . A A . 97 TYR H 1 1
18 46438 1 1 97 TYR HA H -5.024 17.607 1.827 1.00 . A A . 97 TYR HA 1 1
18 46439 1 1 97 TYR HB2 H -6.741 18.722 -0.246 1.00 . A A . 97 TYR HB2 1 1
18 46440 1 1 97 TYR HB3 H -5.134 18.476 -0.398 1.00 . A A . 97 TYR HB3 1 1
18 46441 1 1 97 TYR HD1 H -8.333 16.784 -0.374 1.00 . A A . 97 TYR HD1 1 1
18 46442 1 1 97 TYR HD2 H -4.258 16.336 -1.101 1.00 . A A . 97 TYR HD2 1 1
18 46443 1 1 97 TYR HE1 H -8.743 14.611 -1.357 1.00 . A A . 97 TYR HE1 1 1
18 46444 1 1 97 TYR HE2 H -4.676 14.169 -2.080 1.00 . A A . 97 TYR HE2 1 1
18 46445 1 1 97 TYR HH H -7.011 12.320 -1.648 1.00 . A A . 97 TYR HH 1 1
18 46446 1 1 97 TYR N N -6.979 17.393 2.091 1.00 . A A . 97 TYR N 1 1
18 46447 1 1 97 TYR O O -6.820 20.187 2.190 1.00 . A A . 97 TYR O 1 1
18 46448 1 1 97 TYR OH O -6.946 12.976 -2.343 1.00 . A A . 97 TYR OH 1 1
18 46449 1 1 98 TYR C C -3.236 22.048 1.892 1.00 . A A . 98 TYR C 1 1
18 46450 1 1 98 TYR CA C -4.369 21.433 2.700 1.00 . A A . 98 TYR CA 1 1
18 46451 1 1 98 TYR CB C -3.947 21.451 4.179 1.00 . A A . 98 TYR CB 1 1
18 46452 1 1 98 TYR CD1 C -4.788 19.328 5.301 1.00 . A A . 98 TYR CD1 1 1
18 46453 1 1 98 TYR CD2 C -5.837 21.437 5.875 1.00 . A A . 98 TYR CD2 1 1
18 46454 1 1 98 TYR CE1 C -5.643 18.654 6.197 1.00 . A A . 98 TYR CE1 1 1
18 46455 1 1 98 TYR CE2 C -6.689 20.762 6.782 1.00 . A A . 98 TYR CE2 1 1
18 46456 1 1 98 TYR CG C -4.878 20.727 5.122 1.00 . A A . 98 TYR CG 1 1
18 46457 1 1 98 TYR CZ C -6.588 19.378 6.926 1.00 . A A . 98 TYR CZ 1 1
18 46458 1 1 98 TYR H H -3.778 19.490 2.050 1.00 . A A . 98 TYR H 1 1
18 46459 1 1 98 TYR HA H -5.239 21.910 2.571 1.00 . A A . 98 TYR HA 1 1
18 46460 1 1 98 TYR HB2 H -3.046 21.024 4.256 1.00 . A A . 98 TYR HB2 1 1
18 46461 1 1 98 TYR HB3 H -3.893 22.403 4.480 1.00 . A A . 98 TYR HB3 1 1
18 46462 1 1 98 TYR HD1 H -4.107 18.808 4.784 1.00 . A A . 98 TYR HD1 1 1
18 46463 1 1 98 TYR HD2 H -5.916 22.428 5.767 1.00 . A A . 98 TYR HD2 1 1
18 46464 1 1 98 TYR HE1 H -5.573 17.663 6.310 1.00 . A A . 98 TYR HE1 1 1
18 46465 1 1 98 TYR HE2 H -7.360 21.274 7.317 1.00 . A A . 98 TYR HE2 1 1
18 46466 1 1 98 TYR HH H -8.266 18.563 7.369 1.00 . A A . 98 TYR HH 1 1
18 46467 1 1 98 TYR N N -4.579 20.061 2.229 1.00 . A A . 98 TYR N 1 1
18 46468 1 1 98 TYR O O -2.463 21.324 1.270 1.00 . A A . 98 TYR O 1 1
18 46469 1 1 98 TYR OH O -7.418 18.705 7.788 1.00 . A A . 98 TYR OH 1 1
18 46470 1 1 99 ILE C C -1.431 25.057 2.397 1.00 . A A . 99 ILE C 1 1
18 46471 1 1 99 ILE CA C -1.931 24.049 1.377 1.00 . A A . 99 ILE CA 1 1
18 46472 1 1 99 ILE CB C -2.282 24.778 0.042 1.00 . A A . 99 ILE CB 1 1
18 46473 1 1 99 ILE CD1 C -3.584 26.796 -0.918 1.00 . A A . 99 ILE CD1 1 1
18 46474 1 1 99 ILE CG1 C -3.440 25.787 0.229 1.00 . A A . 99 ILE CG1 1 1
18 46475 1 1 99 ILE CG2 C -2.654 23.741 -1.046 1.00 . A A . 99 ILE CG2 1 1
18 46476 1 1 99 ILE H H -3.790 23.904 2.424 1.00 . A A . 99 ILE H 1 1
18 46477 1 1 99 ILE HA H -1.251 23.339 1.197 1.00 . A A . 99 ILE HA 1 1
18 46478 1 1 99 ILE HB H -1.478 25.295 -0.254 1.00 . A A . 99 ILE HB 1 1
18 46479 1 1 99 ILE HD11 H -4.344 27.423 -0.750 1.00 . A A . 99 ILE HD11 1 1
18 46480 1 1 99 ILE HD12 H -3.757 26.330 -1.786 1.00 . A A . 99 ILE HD12 1 1
18 46481 1 1 99 ILE HD13 H -2.753 27.341 -1.023 1.00 . A A . 99 ILE HD13 1 1
18 46482 1 1 99 ILE HG12 H -4.296 25.276 0.303 1.00 . A A . 99 ILE HG12 1 1
18 46483 1 1 99 ILE HG13 H -3.281 26.297 1.074 1.00 . A A . 99 ILE HG13 1 1
18 46484 1 1 99 ILE HG21 H -2.882 24.192 -1.909 1.00 . A A . 99 ILE HG21 1 1
18 46485 1 1 99 ILE HG22 H -3.445 23.196 -0.767 1.00 . A A . 99 ILE HG22 1 1
18 46486 1 1 99 ILE HG23 H -1.895 23.113 -1.219 1.00 . A A . 99 ILE HG23 1 1
18 46487 1 1 99 ILE N N -3.090 23.362 1.960 1.00 . A A . 99 ILE N 1 1
18 46488 1 1 99 ILE O O -2.215 25.549 3.199 1.00 . A A . 99 ILE O 1 1
18 46489 1 1 100 THR C C 0.171 27.773 2.558 1.00 . A A . 100 THR C 1 1
18 46490 1 1 100 THR CA C 0.379 26.428 3.247 1.00 . A A . 100 THR CA 1 1
18 46491 1 1 100 THR CB C 1.863 26.225 3.593 1.00 . A A . 100 THR CB 1 1
18 46492 1 1 100 THR CG2 C 2.032 25.053 4.546 1.00 . A A . 100 THR CG2 1 1
18 46493 1 1 100 THR H H 0.471 24.901 1.747 1.00 . A A . 100 THR H 1 1
18 46494 1 1 100 THR HA H -0.145 26.362 4.096 1.00 . A A . 100 THR HA 1 1
18 46495 1 1 100 THR HB H 2.245 27.062 3.984 1.00 . A A . 100 THR HB 1 1
18 46496 1 1 100 THR HG1 H 3.541 25.877 2.622 1.00 . A A . 100 THR HG1 1 1
18 46497 1 1 100 THR HG21 H 2.995 24.914 4.776 1.00 . A A . 100 THR HG21 1 1
18 46498 1 1 100 THR HG22 H 1.688 24.207 4.139 1.00 . A A . 100 THR HG22 1 1
18 46499 1 1 100 THR HG23 H 1.532 25.210 5.398 1.00 . A A . 100 THR HG23 1 1
18 46500 1 1 100 THR N N -0.147 25.379 2.372 1.00 . A A . 100 THR N 1 1
18 46501 1 1 100 THR O O 0.244 27.880 1.324 1.00 . A A . 100 THR O 1 1
18 46502 1 1 100 THR OG1 O 2.611 25.950 2.404 1.00 . A A . 100 THR OG1 1 1
18 46503 1 1 101 LYS C C 0.694 31.021 2.716 1.00 . A A . 101 LYS C 1 1
18 46504 1 1 101 LYS CA C -0.512 30.105 2.864 1.00 . A A . 101 LYS CA 1 1
18 46505 1 1 101 LYS CB C -1.475 30.727 3.871 1.00 . A A . 101 LYS CB 1 1
18 46506 1 1 101 LYS CD C -3.076 32.510 4.473 1.00 . A A . 101 LYS CD 1 1
18 46507 1 1 101 LYS CE C -3.963 33.615 3.935 1.00 . A A . 101 LYS CE 1 1
18 46508 1 1 101 LYS CG C -2.112 32.022 3.418 1.00 . A A . 101 LYS CG 1 1
18 46509 1 1 101 LYS H H -0.191 28.610 4.341 1.00 . A A . 101 LYS H 1 1
18 46510 1 1 101 LYS HA H -0.905 29.966 1.955 1.00 . A A . 101 LYS HA 1 1
18 46511 1 1 101 LYS HB2 H -2.208 30.070 4.053 1.00 . A A . 101 LYS HB2 1 1
18 46512 1 1 101 LYS HB3 H -0.973 30.909 4.716 1.00 . A A . 101 LYS HB3 1 1
18 46513 1 1 101 LYS HD2 H -3.648 31.745 4.769 1.00 . A A . 101 LYS HD2 1 1
18 46514 1 1 101 LYS HD3 H -2.555 32.858 5.253 1.00 . A A . 101 LYS HD3 1 1
18 46515 1 1 101 LYS HE2 H -3.489 34.493 4.010 1.00 . A A . 101 LYS HE2 1 1
18 46516 1 1 101 LYS HE3 H -4.179 33.435 2.975 1.00 . A A . 101 LYS HE3 1 1
18 46517 1 1 101 LYS HG2 H -1.400 32.710 3.274 1.00 . A A . 101 LYS HG2 1 1
18 46518 1 1 101 LYS HG3 H -2.606 31.869 2.562 1.00 . A A . 101 LYS HG3 1 1
18 46519 1 1 101 LYS HZ1 H -5.831 34.407 4.372 1.00 . A A . 101 LYS HZ1 1 1
18 46520 1 1 101 LYS HZ2 H -5.054 33.866 5.682 1.00 . A A . 101 LYS HZ2 1 1
18 46521 1 1 101 LYS HZ3 H -5.738 32.819 4.658 1.00 . A A . 101 LYS HZ3 1 1
18 46522 1 1 101 LYS N N -0.168 28.774 3.355 1.00 . A A . 101 LYS N 1 1
18 46523 1 1 101 LYS NZ N -5.236 33.682 4.716 1.00 . A A . 101 LYS NZ 1 1
18 46524 1 1 101 LYS O O 1.354 31.353 3.681 1.00 . A A . 101 LYS O 1 1
18 46525 1 1 102 LYS C C 1.196 33.910 1.538 1.00 . A A . 102 LYS C 1 1
18 46526 1 1 102 LYS CA C 1.908 32.575 1.305 1.00 . A A . 102 LYS CA 1 1
18 46527 1 1 102 LYS CB C 2.529 32.491 -0.099 1.00 . A A . 102 LYS CB 1 1
18 46528 1 1 102 LYS CD C 2.162 32.315 -2.629 1.00 . A A . 102 LYS CD 1 1
18 46529 1 1 102 LYS CE C 3.364 33.180 -3.042 1.00 . A A . 102 LYS CE 1 1
18 46530 1 1 102 LYS CG C 1.557 32.733 -1.270 1.00 . A A . 102 LYS CG 1 1
18 46531 1 1 102 LYS H H 0.419 31.151 0.724 1.00 . A A . 102 LYS H 1 1
18 46532 1 1 102 LYS HA H 2.644 32.445 1.969 1.00 . A A . 102 LYS HA 1 1
18 46533 1 1 102 LYS HB2 H 3.256 33.175 -0.154 1.00 . A A . 102 LYS HB2 1 1
18 46534 1 1 102 LYS HB3 H 2.921 31.578 -0.207 1.00 . A A . 102 LYS HB3 1 1
18 46535 1 1 102 LYS HD2 H 2.463 31.363 -2.567 1.00 . A A . 102 LYS HD2 1 1
18 46536 1 1 102 LYS HD3 H 1.456 32.396 -3.333 1.00 . A A . 102 LYS HD3 1 1
18 46537 1 1 102 LYS HE2 H 3.092 34.142 -3.060 1.00 . A A . 102 LYS HE2 1 1
18 46538 1 1 102 LYS HE3 H 4.106 33.055 -2.384 1.00 . A A . 102 LYS HE3 1 1
18 46539 1 1 102 LYS HG2 H 0.724 32.203 -1.110 1.00 . A A . 102 LYS HG2 1 1
18 46540 1 1 102 LYS HG3 H 1.332 33.707 -1.303 1.00 . A A . 102 LYS HG3 1 1
18 46541 1 1 102 LYS HZ1 H 4.643 33.354 -4.683 1.00 . A A . 102 LYS HZ1 1 1
18 46542 1 1 102 LYS HZ2 H 3.145 32.911 -5.101 1.00 . A A . 102 LYS HZ2 1 1
18 46543 1 1 102 LYS HZ3 H 4.149 31.835 -4.432 1.00 . A A . 102 LYS HZ3 1 1
18 46544 1 1 102 LYS N N 0.924 31.512 1.508 1.00 . A A . 102 LYS N 1 1
18 46545 1 1 102 LYS NZ N 3.861 32.792 -4.413 1.00 . A A . 102 LYS NZ 1 1
18 46546 1 1 102 LYS O O 0.005 34.025 1.259 1.00 . A A . 102 LYS O 1 1
18 46547 1 1 103 GLY C C 0.618 36.602 3.392 1.00 . A A . 103 GLY C 1 1
18 46548 1 1 103 GLY CA C 1.334 36.260 2.094 1.00 . A A . 103 GLY CA 1 1
18 46549 1 1 103 GLY H H 2.871 34.780 2.260 1.00 . A A . 103 GLY H 1 1
18 46550 1 1 103 GLY HA2 H 2.082 36.911 1.963 1.00 . A A . 103 GLY HA2 1 1
18 46551 1 1 103 GLY HA3 H 0.682 36.344 1.340 1.00 . A A . 103 GLY HA3 1 1
18 46552 1 1 103 GLY N N 1.920 34.928 1.990 1.00 . A A . 103 GLY N 1 1
18 46553 1 1 103 GLY O O -0.118 37.580 3.426 1.00 . A A . 103 GLY O 1 1
18 46554 1 1 104 TRP C C 0.654 37.463 6.269 1.00 . A A . 104 TRP C 1 1
18 46555 1 1 104 TRP CA C 0.154 36.115 5.726 1.00 . A A . 104 TRP CA 1 1
18 46556 1 1 104 TRP CB C 0.426 34.995 6.740 1.00 . A A . 104 TRP CB 1 1
18 46557 1 1 104 TRP CD1 C 2.979 35.347 6.920 1.00 . A A . 104 TRP CD1 1 1
18 46558 1 1 104 TRP CD2 C 2.377 33.207 6.800 1.00 . A A . 104 TRP CD2 1 1
18 46559 1 1 104 TRP CE2 C 3.800 33.286 6.885 1.00 . A A . 104 TRP CE2 1 1
18 46560 1 1 104 TRP CE3 C 1.775 31.938 6.723 1.00 . A A . 104 TRP CE3 1 1
18 46561 1 1 104 TRP CG C 1.874 34.557 6.814 1.00 . A A . 104 TRP CG 1 1
18 46562 1 1 104 TRP CH2 C 4.016 30.901 6.817 1.00 . A A . 104 TRP CH2 1 1
18 46563 1 1 104 TRP CZ2 C 4.622 32.142 6.899 1.00 . A A . 104 TRP CZ2 1 1
18 46564 1 1 104 TRP CZ3 C 2.601 30.784 6.726 1.00 . A A . 104 TRP CZ3 1 1
18 46565 1 1 104 TRP H H 1.351 34.987 4.351 1.00 . A A . 104 TRP H 1 1
18 46566 1 1 104 TRP HA H -0.826 36.171 5.536 1.00 . A A . 104 TRP HA 1 1
18 46567 1 1 104 TRP HB2 H 0.155 35.315 7.648 1.00 . A A . 104 TRP HB2 1 1
18 46568 1 1 104 TRP HB3 H -0.124 34.198 6.489 1.00 . A A . 104 TRP HB3 1 1
18 46569 1 1 104 TRP HD1 H 2.953 36.345 6.968 1.00 . A A . 104 TRP HD1 1 1
18 46570 1 1 104 TRP HE1 H 5.050 34.980 7.016 1.00 . A A . 104 TRP HE1 1 1
18 46571 1 1 104 TRP HE3 H 0.780 31.850 6.666 1.00 . A A . 104 TRP HE3 1 1
18 46572 1 1 104 TRP HH2 H 4.580 30.075 6.823 1.00 . A A . 104 TRP HH2 1 1
18 46573 1 1 104 TRP HZ2 H 5.616 32.224 6.965 1.00 . A A . 104 TRP HZ2 1 1
18 46574 1 1 104 TRP HZ3 H 2.183 29.877 6.663 1.00 . A A . 104 TRP HZ3 1 1
18 46575 1 1 104 TRP N N 0.786 35.807 4.440 1.00 . A A . 104 TRP N 1 1
18 46576 1 1 104 TRP NE1 N 4.123 34.611 6.953 1.00 . A A . 104 TRP NE1 1 1
18 46577 1 1 104 TRP O O 1.753 37.919 5.933 1.00 . A A . 104 TRP O 1 1
18 46578 1 1 105 ASP C C 0.380 39.305 9.162 1.00 . A A . 105 ASP C 1 1
18 46579 1 1 105 ASP CA C 0.158 39.418 7.647 1.00 . A A . 105 ASP CA 1 1
18 46580 1 1 105 ASP CB C -0.989 40.386 7.334 1.00 . A A . 105 ASP CB 1 1
18 46581 1 1 105 ASP CG C -2.265 40.013 8.039 1.00 . A A . 105 ASP CG 1 1
18 46582 1 1 105 ASP H H -1.030 37.673 7.341 1.00 . A A . 105 ASP H 1 1
18 46583 1 1 105 ASP HA H 1.002 39.728 7.209 1.00 . A A . 105 ASP HA 1 1
18 46584 1 1 105 ASP HB2 H -0.728 41.307 7.624 1.00 . A A . 105 ASP HB2 1 1
18 46585 1 1 105 ASP HB3 H -1.161 40.382 6.349 1.00 . A A . 105 ASP HB3 1 1
18 46586 1 1 105 ASP N N -0.163 38.103 7.091 1.00 . A A . 105 ASP N 1 1
18 46587 1 1 105 ASP O O -0.119 38.372 9.797 1.00 . A A . 105 ASP O 1 1
18 46588 1 1 105 ASP OD1 O -3.086 39.262 7.466 1.00 . A A . 105 ASP OD1 1 1
18 46589 1 1 105 ASP OD2 O -2.468 40.480 9.164 1.00 . A A . 105 ASP OD2 1 1
18 46590 1 1 106 PRO C C 0.421 40.527 12.173 1.00 . A A . 106 PRO C 1 1
18 46591 1 1 106 PRO CA C 1.511 40.109 11.180 1.00 . A A . 106 PRO CA 1 1
18 46592 1 1 106 PRO CB C 2.701 41.058 11.313 1.00 . A A . 106 PRO CB 1 1
18 46593 1 1 106 PRO CD C 1.847 41.395 9.148 1.00 . A A . 106 PRO CD 1 1
18 46594 1 1 106 PRO CG C 2.411 42.126 10.340 1.00 . A A . 106 PRO CG 1 1
18 46595 1 1 106 PRO HA H 1.670 39.141 11.375 1.00 . A A . 106 PRO HA 1 1
18 46596 1 1 106 PRO HB2 H 2.764 41.438 12.235 1.00 . A A . 106 PRO HB2 1 1
18 46597 1 1 106 PRO HB3 H 3.560 40.602 11.080 1.00 . A A . 106 PRO HB3 1 1
18 46598 1 1 106 PRO HD2 H 1.194 41.964 8.649 1.00 . A A . 106 PRO HD2 1 1
18 46599 1 1 106 PRO HD3 H 2.573 41.097 8.528 1.00 . A A . 106 PRO HD3 1 1
18 46600 1 1 106 PRO HG2 H 1.745 42.769 10.718 1.00 . A A . 106 PRO HG2 1 1
18 46601 1 1 106 PRO HG3 H 3.249 42.615 10.101 1.00 . A A . 106 PRO HG3 1 1
18 46602 1 1 106 PRO N N 1.168 40.229 9.755 1.00 . A A . 106 PRO N 1 1
18 46603 1 1 106 PRO O O 0.577 40.337 13.373 1.00 . A A . 106 PRO O 1 1
18 46604 1 1 107 ASP C C -2.582 40.359 13.058 1.00 . A A . 107 ASP C 1 1
18 46605 1 1 107 ASP CA C -1.771 41.558 12.555 1.00 . A A . 107 ASP CA 1 1
18 46606 1 1 107 ASP CB C -2.685 42.501 11.768 1.00 . A A . 107 ASP CB 1 1
18 46607 1 1 107 ASP CG C -3.709 43.193 12.645 1.00 . A A . 107 ASP CG 1 1
18 46608 1 1 107 ASP H H -0.756 41.220 10.697 1.00 . A A . 107 ASP H 1 1
18 46609 1 1 107 ASP HA H -1.352 42.036 13.327 1.00 . A A . 107 ASP HA 1 1
18 46610 1 1 107 ASP HB2 H -2.123 43.201 11.326 1.00 . A A . 107 ASP HB2 1 1
18 46611 1 1 107 ASP HB3 H -3.171 41.974 11.071 1.00 . A A . 107 ASP HB3 1 1
18 46612 1 1 107 ASP N N -0.673 41.098 11.686 1.00 . A A . 107 ASP N 1 1
18 46613 1 1 107 ASP O O -3.470 40.477 13.899 1.00 . A A . 107 ASP O 1 1
18 46614 1 1 107 ASP OD1 O -4.903 43.189 12.267 1.00 . A A . 107 ASP OD1 1 1
18 46615 1 1 107 ASP OD2 O -3.320 43.808 13.661 1.00 . A A . 107 ASP OD2 1 1
18 46616 1 1 108 LYS C C -2.023 36.922 13.344 1.00 . A A . 108 LYS C 1 1
18 46617 1 1 108 LYS CA C -3.006 37.968 12.842 1.00 . A A . 108 LYS CA 1 1
18 46618 1 1 108 LYS CB C -3.733 37.470 11.590 1.00 . A A . 108 LYS CB 1 1
18 46619 1 1 108 LYS CD C -5.351 38.079 9.750 1.00 . A A . 108 LYS CD 1 1
18 46620 1 1 108 LYS CE C -6.196 39.222 9.179 1.00 . A A . 108 LYS CE 1 1
18 46621 1 1 108 LYS CG C -4.753 38.483 11.083 1.00 . A A . 108 LYS CG 1 1
18 46622 1 1 108 LYS H H -1.528 39.143 11.855 1.00 . A A . 108 LYS H 1 1
18 46623 1 1 108 LYS HA H -3.664 38.183 13.563 1.00 . A A . 108 LYS HA 1 1
18 46624 1 1 108 LYS HB2 H -3.060 37.302 10.869 1.00 . A A . 108 LYS HB2 1 1
18 46625 1 1 108 LYS HB3 H -4.207 36.617 11.807 1.00 . A A . 108 LYS HB3 1 1
18 46626 1 1 108 LYS HD2 H -4.611 37.861 9.113 1.00 . A A . 108 LYS HD2 1 1
18 46627 1 1 108 LYS HD3 H -5.927 37.272 9.882 1.00 . A A . 108 LYS HD3 1 1
18 46628 1 1 108 LYS HE2 H -6.606 38.935 8.313 1.00 . A A . 108 LYS HE2 1 1
18 46629 1 1 108 LYS HE3 H -6.919 39.460 9.827 1.00 . A A . 108 LYS HE3 1 1
18 46630 1 1 108 LYS HG2 H -5.491 38.562 11.753 1.00 . A A . 108 LYS HG2 1 1
18 46631 1 1 108 LYS HG3 H -4.303 39.370 10.976 1.00 . A A . 108 LYS HG3 1 1
18 46632 1 1 108 LYS HZ1 H -5.896 41.185 8.560 1.00 . A A . 108 LYS HZ1 1 1
18 46633 1 1 108 LYS HZ2 H -4.617 40.236 8.281 1.00 . A A . 108 LYS HZ2 1 1
18 46634 1 1 108 LYS HZ3 H -4.926 40.756 9.781 1.00 . A A . 108 LYS HZ3 1 1
18 46635 1 1 108 LYS N N -2.280 39.190 12.514 1.00 . A A . 108 LYS N 1 1
18 46636 1 1 108 LYS NZ N -5.349 40.436 8.933 1.00 . A A . 108 LYS NZ 1 1
18 46637 1 1 108 LYS O O -0.870 36.906 12.933 1.00 . A A . 108 LYS O 1 1
18 46638 1 1 109 PRO C C -1.129 34.044 13.515 1.00 . A A . 109 PRO C 1 1
18 46639 1 1 109 PRO CA C -1.520 34.979 14.668 1.00 . A A . 109 PRO CA 1 1
18 46640 1 1 109 PRO CB C -2.291 34.251 15.769 1.00 . A A . 109 PRO CB 1 1
18 46641 1 1 109 PRO CD C -3.786 35.847 14.875 1.00 . A A . 109 PRO CD 1 1
18 46642 1 1 109 PRO CG C -3.728 34.456 15.416 1.00 . A A . 109 PRO CG 1 1
18 46643 1 1 109 PRO HA H -0.662 35.386 14.981 1.00 . A A . 109 PRO HA 1 1
18 46644 1 1 109 PRO HB2 H -2.072 33.275 15.778 1.00 . A A . 109 PRO HB2 1 1
18 46645 1 1 109 PRO HB3 H -2.095 34.645 16.667 1.00 . A A . 109 PRO HB3 1 1
18 46646 1 1 109 PRO HD2 H -4.521 35.945 14.205 1.00 . A A . 109 PRO HD2 1 1
18 46647 1 1 109 PRO HD3 H -3.911 36.516 15.608 1.00 . A A . 109 PRO HD3 1 1
18 46648 1 1 109 PRO HG2 H -4.020 33.795 14.725 1.00 . A A . 109 PRO HG2 1 1
18 46649 1 1 109 PRO HG3 H -4.307 34.368 16.227 1.00 . A A . 109 PRO HG3 1 1
18 46650 1 1 109 PRO N N -2.466 36.013 14.234 1.00 . A A . 109 PRO N 1 1
18 46651 1 1 109 PRO O O -1.941 33.255 13.019 1.00 . A A . 109 PRO O 1 1
18 46652 1 1 110 LEU C C 0.378 31.962 11.945 1.00 . A A . 110 LEU C 1 1
18 46653 1 1 110 LEU CA C 0.646 33.456 11.927 1.00 . A A . 110 LEU CA 1 1
18 46654 1 1 110 LEU CB C 2.155 33.735 11.824 1.00 . A A . 110 LEU CB 1 1
18 46655 1 1 110 LEU CD1 C 4.216 34.115 10.491 1.00 . A A . 110 LEU CD1 1 1
18 46656 1 1 110 LEU CD2 C 3.304 31.793 10.571 1.00 . A A . 110 LEU CD2 1 1
18 46657 1 1 110 LEU CG C 2.930 33.286 10.569 1.00 . A A . 110 LEU CG 1 1
18 46658 1 1 110 LEU H H 0.754 34.729 13.626 1.00 . A A . 110 LEU H 1 1
18 46659 1 1 110 LEU HA H 0.132 33.827 11.153 1.00 . A A . 110 LEU HA 1 1
18 46660 1 1 110 LEU HB2 H 2.272 34.725 11.900 1.00 . A A . 110 LEU HB2 1 1
18 46661 1 1 110 LEU HB3 H 2.585 33.287 12.608 1.00 . A A . 110 LEU HB3 1 1
18 46662 1 1 110 LEU HD11 H 4.758 33.861 9.690 1.00 . A A . 110 LEU HD11 1 1
18 46663 1 1 110 LEU HD12 H 4.783 33.974 11.303 1.00 . A A . 110 LEU HD12 1 1
18 46664 1 1 110 LEU HD13 H 4.010 35.091 10.426 1.00 . A A . 110 LEU HD13 1 1
18 46665 1 1 110 LEU HD21 H 3.804 31.548 9.741 1.00 . A A . 110 LEU HD21 1 1
18 46666 1 1 110 LEU HD22 H 2.487 31.219 10.620 1.00 . A A . 110 LEU HD22 1 1
18 46667 1 1 110 LEU HD23 H 3.883 31.570 11.356 1.00 . A A . 110 LEU HD23 1 1
18 46668 1 1 110 LEU HG H 2.335 33.429 9.778 1.00 . A A . 110 LEU HG 1 1
18 46669 1 1 110 LEU N N 0.129 34.148 13.104 1.00 . A A . 110 LEU N 1 1
18 46670 1 1 110 LEU O O -0.054 31.410 10.950 1.00 . A A . 110 LEU O 1 1
18 46671 1 1 111 LYS C C -1.008 29.390 12.900 1.00 . A A . 111 LYS C 1 1
18 46672 1 1 111 LYS CA C 0.416 29.865 13.182 1.00 . A A . 111 LYS CA 1 1
18 46673 1 1 111 LYS CB C 0.883 29.359 14.547 1.00 . A A . 111 LYS CB 1 1
18 46674 1 1 111 LYS CD C 2.968 28.689 15.840 1.00 . A A . 111 LYS CD 1 1
18 46675 1 1 111 LYS CE C 2.387 28.946 17.219 1.00 . A A . 111 LYS CE 1 1
18 46676 1 1 111 LYS CG C 2.379 29.608 14.774 1.00 . A A . 111 LYS CG 1 1
18 46677 1 1 111 LYS H H 0.880 31.836 13.889 1.00 . A A . 111 LYS H 1 1
18 46678 1 1 111 LYS HA H 0.997 29.510 12.450 1.00 . A A . 111 LYS HA 1 1
18 46679 1 1 111 LYS HB2 H 0.364 29.833 15.259 1.00 . A A . 111 LYS HB2 1 1
18 46680 1 1 111 LYS HB3 H 0.706 28.377 14.603 1.00 . A A . 111 LYS HB3 1 1
18 46681 1 1 111 LYS HD2 H 2.780 27.740 15.586 1.00 . A A . 111 LYS HD2 1 1
18 46682 1 1 111 LYS HD3 H 3.957 28.834 15.879 1.00 . A A . 111 LYS HD3 1 1
18 46683 1 1 111 LYS HE2 H 2.508 29.908 17.460 1.00 . A A . 111 LYS HE2 1 1
18 46684 1 1 111 LYS HE3 H 1.412 28.722 17.219 1.00 . A A . 111 LYS HE3 1 1
18 46685 1 1 111 LYS HG2 H 2.865 29.452 13.914 1.00 . A A . 111 LYS HG2 1 1
18 46686 1 1 111 LYS HG3 H 2.508 30.556 15.063 1.00 . A A . 111 LYS HG3 1 1
18 46687 1 1 111 LYS HZ1 H 2.717 28.247 19.150 1.00 . A A . 111 LYS HZ1 1 1
18 46688 1 1 111 LYS HZ2 H 4.066 28.294 18.259 1.00 . A A . 111 LYS HZ2 1 1
18 46689 1 1 111 LYS HZ3 H 2.981 27.120 18.020 1.00 . A A . 111 LYS HZ3 1 1
18 46690 1 1 111 LYS N N 0.592 31.320 13.082 1.00 . A A . 111 LYS N 1 1
18 46691 1 1 111 LYS NZ N 3.087 28.091 18.234 1.00 . A A . 111 LYS NZ 1 1
18 46692 1 1 111 LYS O O -1.200 28.276 12.457 1.00 . A A . 111 LYS O 1 1
18 46693 1 1 112 ARG C C -3.636 29.945 11.329 1.00 . A A . 112 ARG C 1 1
18 46694 1 1 112 ARG CA C -3.392 29.855 12.829 1.00 . A A . 112 ARG CA 1 1
18 46695 1 1 112 ARG CB C -4.382 30.781 13.527 1.00 . A A . 112 ARG CB 1 1
18 46696 1 1 112 ARG CD C -5.777 31.224 15.558 1.00 . A A . 112 ARG CD 1 1
18 46697 1 1 112 ARG CG C -4.570 30.472 15.002 1.00 . A A . 112 ARG CG 1 1
18 46698 1 1 112 ARG CZ C -6.921 31.548 17.746 1.00 . A A . 112 ARG CZ 1 1
18 46699 1 1 112 ARG H H -1.815 31.128 13.538 1.00 . A A . 112 ARG H 1 1
18 46700 1 1 112 ARG HA H -3.493 28.916 13.158 1.00 . A A . 112 ARG HA 1 1
18 46701 1 1 112 ARG HB2 H -4.051 31.720 13.443 1.00 . A A . 112 ARG HB2 1 1
18 46702 1 1 112 ARG HB3 H -5.269 30.697 13.073 1.00 . A A . 112 ARG HB3 1 1
18 46703 1 1 112 ARG HD2 H -5.662 32.204 15.396 1.00 . A A . 112 ARG HD2 1 1
18 46704 1 1 112 ARG HD3 H -6.607 30.905 15.101 1.00 . A A . 112 ARG HD3 1 1
18 46705 1 1 112 ARG HE H -5.279 30.433 17.474 1.00 . A A . 112 ARG HE 1 1
18 46706 1 1 112 ARG HG2 H -4.713 29.489 15.115 1.00 . A A . 112 ARG HG2 1 1
18 46707 1 1 112 ARG HG3 H -3.750 30.750 15.502 1.00 . A A . 112 ARG HG3 1 1
18 46708 1 1 112 ARG HH11 H -7.844 32.528 16.258 1.00 . A A . 112 ARG HH11 1 1
18 46709 1 1 112 ARG HH12 H -8.564 32.698 17.824 1.00 . A A . 112 ARG HH12 1 1
18 46710 1 1 112 ARG HH21 H -6.263 30.712 19.445 1.00 . A A . 112 ARG HH21 1 1
18 46711 1 1 112 ARG HH22 H -7.685 31.689 19.594 1.00 . A A . 112 ARG HH22 1 1
18 46712 1 1 112 ARG N N -2.008 30.231 13.141 1.00 . A A . 112 ARG N 1 1
18 46713 1 1 112 ARG NE N -5.945 31.016 17.009 1.00 . A A . 112 ARG NE 1 1
18 46714 1 1 112 ARG NH1 N -7.850 32.319 17.235 1.00 . A A . 112 ARG NH1 1 1
18 46715 1 1 112 ARG NH2 N -6.959 31.297 19.029 1.00 . A A . 112 ARG NH2 1 1
18 46716 1 1 112 ARG O O -4.307 29.114 10.746 1.00 . A A . 112 ARG O 1 1
18 46717 1 1 113 ALA C C -2.266 30.564 8.422 1.00 . A A . 113 ALA C 1 1
18 46718 1 1 113 ALA CA C -3.279 31.302 9.320 1.00 . A A . 113 ALA CA 1 1
18 46719 1 1 113 ALA CB C -3.150 32.824 9.109 1.00 . A A . 113 ALA CB 1 1
18 46720 1 1 113 ALA H H -2.559 31.629 11.296 1.00 . A A . 113 ALA H 1 1
18 46721 1 1 113 ALA HA H -4.194 30.965 9.101 1.00 . A A . 113 ALA HA 1 1
18 46722 1 1 113 ALA HB1 H -3.800 33.322 9.683 1.00 . A A . 113 ALA HB1 1 1
18 46723 1 1 113 ALA HB2 H -3.331 33.070 8.156 1.00 . A A . 113 ALA HB2 1 1
18 46724 1 1 113 ALA HB3 H -2.230 33.142 9.339 1.00 . A A . 113 ALA HB3 1 1
18 46725 1 1 113 ALA N N -3.106 31.002 10.741 1.00 . A A . 113 ALA N 1 1
18 46726 1 1 113 ALA O O -2.140 30.891 7.248 1.00 . A A . 113 ALA O 1 1
18 46727 1 1 114 ASP C C -0.750 28.155 7.157 1.00 . A A . 114 ASP C 1 1
18 46728 1 1 114 ASP CA C -0.330 29.080 8.302 1.00 . A A . 114 ASP CA 1 1
18 46729 1 1 114 ASP CB C 0.495 28.280 9.330 1.00 . A A . 114 ASP CB 1 1
18 46730 1 1 114 ASP CG C 1.915 27.974 8.856 1.00 . A A . 114 ASP CG 1 1
18 46731 1 1 114 ASP H H -1.662 29.403 9.947 1.00 . A A . 114 ASP H 1 1
18 46732 1 1 114 ASP HA H 0.172 29.847 7.903 1.00 . A A . 114 ASP HA 1 1
18 46733 1 1 114 ASP HB2 H 0.554 28.811 10.176 1.00 . A A . 114 ASP HB2 1 1
18 46734 1 1 114 ASP HB3 H 0.031 27.414 9.511 1.00 . A A . 114 ASP HB3 1 1
18 46735 1 1 114 ASP N N -1.475 29.676 9.003 1.00 . A A . 114 ASP N 1 1
18 46736 1 1 114 ASP O O -0.146 28.165 6.085 1.00 . A A . 114 ASP O 1 1
18 46737 1 1 114 ASP OD1 O 2.097 27.382 7.771 1.00 . A A . 114 ASP OD1 1 1
18 46738 1 1 114 ASP OD2 O 2.854 28.266 9.628 1.00 . A A . 114 ASP OD2 1 1
18 46739 1 1 115 PHE C C -3.842 26.632 6.178 1.00 . A A . 115 PHE C 1 1
18 46740 1 1 115 PHE CA C -2.330 26.517 6.305 1.00 . A A . 115 PHE CA 1 1
18 46741 1 1 115 PHE CB C -1.908 25.058 6.551 1.00 . A A . 115 PHE CB 1 1
18 46742 1 1 115 PHE CD1 C -1.941 24.617 9.036 1.00 . A A . 115 PHE CD1 1 1
18 46743 1 1 115 PHE CD2 C -3.713 23.701 7.660 1.00 . A A . 115 PHE CD2 1 1
18 46744 1 1 115 PHE CE1 C -2.539 24.062 10.185 1.00 . A A . 115 PHE CE1 1 1
18 46745 1 1 115 PHE CE2 C -4.317 23.131 8.802 1.00 . A A . 115 PHE CE2 1 1
18 46746 1 1 115 PHE CG C -2.527 24.448 7.768 1.00 . A A . 115 PHE CG 1 1
18 46747 1 1 115 PHE CZ C -3.730 23.318 10.070 1.00 . A A . 115 PHE CZ 1 1
18 46748 1 1 115 PHE H H -2.267 27.403 8.247 1.00 . A A . 115 PHE H 1 1
18 46749 1 1 115 PHE HA H -1.918 26.859 5.461 1.00 . A A . 115 PHE HA 1 1
18 46750 1 1 115 PHE HB2 H -2.175 24.505 5.763 1.00 . A A . 115 PHE HB2 1 1
18 46751 1 1 115 PHE HB3 H -0.915 25.022 6.664 1.00 . A A . 115 PHE HB3 1 1
18 46752 1 1 115 PHE HD1 H -1.090 25.136 9.123 1.00 . A A . 115 PHE HD1 1 1
18 46753 1 1 115 PHE HD2 H -4.135 23.571 6.763 1.00 . A A . 115 PHE HD2 1 1
18 46754 1 1 115 PHE HE1 H -2.119 24.197 11.082 1.00 . A A . 115 PHE HE1 1 1
18 46755 1 1 115 PHE HE2 H -5.157 22.597 8.712 1.00 . A A . 115 PHE HE2 1 1
18 46756 1 1 115 PHE HZ H -4.158 22.925 10.884 1.00 . A A . 115 PHE HZ 1 1
18 46757 1 1 115 PHE N N -1.811 27.387 7.357 1.00 . A A . 115 PHE N 1 1
18 46758 1 1 115 PHE O O -4.527 27.014 7.125 1.00 . A A . 115 PHE O 1 1
18 46759 1 1 116 GLU C C -6.248 25.076 4.043 1.00 . A A . 116 GLU C 1 1
18 46760 1 1 116 GLU CA C -5.793 26.377 4.720 1.00 . A A . 116 GLU CA 1 1
18 46761 1 1 116 GLU CB C -6.051 27.592 3.815 1.00 . A A . 116 GLU CB 1 1
18 46762 1 1 116 GLU CD C -5.898 30.122 3.608 1.00 . A A . 116 GLU CD 1 1
18 46763 1 1 116 GLU CG C -5.660 28.915 4.483 1.00 . A A . 116 GLU CG 1 1
18 46764 1 1 116 GLU H H -3.748 25.960 4.290 1.00 . A A . 116 GLU H 1 1
18 46765 1 1 116 GLU HA H -6.275 26.493 5.588 1.00 . A A . 116 GLU HA 1 1
18 46766 1 1 116 GLU HB2 H -5.517 27.487 2.976 1.00 . A A . 116 GLU HB2 1 1
18 46767 1 1 116 GLU HB3 H -7.025 27.623 3.589 1.00 . A A . 116 GLU HB3 1 1
18 46768 1 1 116 GLU HG2 H -6.198 29.025 5.319 1.00 . A A . 116 GLU HG2 1 1
18 46769 1 1 116 GLU HG3 H -4.687 28.884 4.713 1.00 . A A . 116 GLU HG3 1 1
18 46770 1 1 116 GLU N N -4.361 26.290 5.007 1.00 . A A . 116 GLU N 1 1
18 46771 1 1 116 GLU O O -5.472 24.447 3.321 1.00 . A A . 116 GLU O 1 1
18 46772 1 1 116 GLU OE1 O -5.715 30.044 2.377 1.00 . A A . 116 GLU OE1 1 1
18 46773 1 1 116 GLU OE2 O -6.221 31.189 4.172 1.00 . A A . 116 GLU OE2 1 1
18 46774 1 1 117 LEU C C -8.410 23.630 2.279 1.00 . A A . 117 LEU C 1 1
18 46775 1 1 117 LEU CA C -8.012 23.392 3.733 1.00 . A A . 117 LEU CA 1 1
18 46776 1 1 117 LEU CB C -9.249 22.922 4.528 1.00 . A A . 117 LEU CB 1 1
18 46777 1 1 117 LEU CD1 C -9.210 20.375 4.510 1.00 . A A . 117 LEU CD1 1 1
18 46778 1 1 117 LEU CD2 C -11.373 21.589 4.583 1.00 . A A . 117 LEU CD2 1 1
18 46779 1 1 117 LEU CG C -9.946 21.630 4.052 1.00 . A A . 117 LEU CG 1 1
18 46780 1 1 117 LEU H H -8.065 25.188 4.907 1.00 . A A . 117 LEU H 1 1
18 46781 1 1 117 LEU HA H -7.279 22.715 3.791 1.00 . A A . 117 LEU HA 1 1
18 46782 1 1 117 LEU HB2 H -8.961 22.776 5.474 1.00 . A A . 117 LEU HB2 1 1
18 46783 1 1 117 LEU HB3 H -9.926 23.658 4.494 1.00 . A A . 117 LEU HB3 1 1
18 46784 1 1 117 LEU HD11 H -9.677 19.550 4.191 1.00 . A A . 117 LEU HD11 1 1
18 46785 1 1 117 LEU HD12 H -9.159 20.333 5.507 1.00 . A A . 117 LEU HD12 1 1
18 46786 1 1 117 LEU HD13 H -8.276 20.356 4.153 1.00 . A A . 117 LEU HD13 1 1
18 46787 1 1 117 LEU HD21 H -11.843 20.758 4.284 1.00 . A A . 117 LEU HD21 1 1
18 46788 1 1 117 LEU HD22 H -11.900 22.373 4.255 1.00 . A A . 117 LEU HD22 1 1
18 46789 1 1 117 LEU HD23 H -11.385 21.606 5.582 1.00 . A A . 117 LEU HD23 1 1
18 46790 1 1 117 LEU HG H -9.948 21.634 3.052 1.00 . A A . 117 LEU HG 1 1
18 46791 1 1 117 LEU N N -7.480 24.645 4.304 1.00 . A A . 117 LEU N 1 1
18 46792 1 1 117 LEU O O -9.177 24.541 1.992 1.00 . A A . 117 LEU O 1 1
18 46793 1 1 118 ILE C C -9.208 21.862 -0.528 1.00 . A A . 118 ILE C 1 1
18 46794 1 1 118 ILE CA C -8.224 22.953 -0.062 1.00 . A A . 118 ILE CA 1 1
18 46795 1 1 118 ILE CB C -6.914 22.991 -0.914 1.00 . A A . 118 ILE CB 1 1
18 46796 1 1 118 ILE CD1 C -5.936 24.080 -3.035 1.00 . A A . 118 ILE CD1 1 1
18 46797 1 1 118 ILE CG1 C -7.188 23.651 -2.280 1.00 . A A . 118 ILE CG1 1 1
18 46798 1 1 118 ILE CG2 C -6.299 21.582 -1.071 1.00 . A A . 118 ILE CG2 1 1
18 46799 1 1 118 ILE H H -7.308 22.063 1.660 1.00 . A A . 118 ILE H 1 1
18 46800 1 1 118 ILE HA H -8.691 23.834 -0.143 1.00 . A A . 118 ILE HA 1 1
18 46801 1 1 118 ILE HB H -6.231 23.548 -0.441 1.00 . A A . 118 ILE HB 1 1
18 46802 1 1 118 ILE HD11 H -6.173 24.500 -3.911 1.00 . A A . 118 ILE HD11 1 1
18 46803 1 1 118 ILE HD12 H -5.344 23.296 -3.221 1.00 . A A . 118 ILE HD12 1 1
18 46804 1 1 118 ILE HD13 H -5.409 24.746 -2.507 1.00 . A A . 118 ILE HD13 1 1
18 46805 1 1 118 ILE HG12 H -7.685 23.000 -2.852 1.00 . A A . 118 ILE HG12 1 1
18 46806 1 1 118 ILE HG13 H -7.751 24.464 -2.132 1.00 . A A . 118 ILE HG13 1 1
18 46807 1 1 118 ILE HG21 H -5.462 21.615 -1.617 1.00 . A A . 118 ILE HG21 1 1
18 46808 1 1 118 ILE HG22 H -6.937 20.961 -1.524 1.00 . A A . 118 ILE HG22 1 1
18 46809 1 1 118 ILE HG23 H -6.069 21.190 -0.180 1.00 . A A . 118 ILE HG23 1 1
18 46810 1 1 118 ILE N N -7.912 22.805 1.367 1.00 . A A . 118 ILE N 1 1
18 46811 1 1 118 ILE O O -9.679 21.859 -1.665 1.00 . A A . 118 ILE O 1 1
18 46812 1 1 119 GLY C C -10.571 18.755 0.966 1.00 . A A . 119 GLY C 1 1
18 46813 1 1 119 GLY CA C -10.578 19.957 0.049 1.00 . A A . 119 GLY CA 1 1
18 46814 1 1 119 GLY H H -9.120 20.941 1.265 1.00 . A A . 119 GLY H 1 1
18 46815 1 1 119 GLY HA2 H -11.467 20.409 0.109 1.00 . A A . 119 GLY HA2 1 1
18 46816 1 1 119 GLY HA3 H -10.420 19.653 -0.890 1.00 . A A . 119 GLY HA3 1 1
18 46817 1 1 119 GLY N N -9.558 20.949 0.366 1.00 . A A . 119 GLY N 1 1
18 46818 1 1 119 GLY O O -9.544 18.428 1.557 1.00 . A A . 119 GLY O 1 1
18 46819 1 1 120 ALA C C -12.849 15.964 1.211 1.00 . A A . 120 ALA C 1 1
18 46820 1 1 120 ALA CA C -11.837 16.890 1.890 1.00 . A A . 120 ALA CA 1 1
18 46821 1 1 120 ALA CB C -12.313 17.276 3.303 1.00 . A A . 120 ALA CB 1 1
18 46822 1 1 120 ALA H H -12.508 18.408 0.561 1.00 . A A . 120 ALA H 1 1
18 46823 1 1 120 ALA HA H -10.937 16.458 1.947 1.00 . A A . 120 ALA HA 1 1
18 46824 1 1 120 ALA HB1 H -11.655 17.882 3.750 1.00 . A A . 120 ALA HB1 1 1
18 46825 1 1 120 ALA HB2 H -12.424 16.466 3.878 1.00 . A A . 120 ALA HB2 1 1
18 46826 1 1 120 ALA HB3 H -13.192 17.751 3.268 1.00 . A A . 120 ALA HB3 1 1
18 46827 1 1 120 ALA N N -11.709 18.083 1.068 1.00 . A A . 120 ALA N 1 1
18 46828 1 1 120 ALA O O -13.869 16.433 0.707 1.00 . A A . 120 ALA O 1 1
18 46829 1 1 121 VAL C C -13.503 12.475 1.527 1.00 . A A . 121 VAL C 1 1
18 46830 1 1 121 VAL CA C -13.439 13.680 0.584 1.00 . A A . 121 VAL CA 1 1
18 46831 1 1 121 VAL CB C -12.934 13.190 -0.806 1.00 . A A . 121 VAL CB 1 1
18 46832 1 1 121 VAL CG1 C -13.863 12.114 -1.381 1.00 . A A . 121 VAL CG1 1 1
18 46833 1 1 121 VAL CG2 C -12.827 14.363 -1.804 1.00 . A A . 121 VAL CG2 1 1
18 46834 1 1 121 VAL H H -11.675 14.373 1.556 1.00 . A A . 121 VAL H 1 1
18 46835 1 1 121 VAL HA H -14.322 14.142 0.492 1.00 . A A . 121 VAL HA 1 1
18 46836 1 1 121 VAL HB H -12.027 12.789 -0.681 1.00 . A A . 121 VAL HB 1 1
18 46837 1 1 121 VAL HG11 H -13.539 11.800 -2.273 1.00 . A A . 121 VAL HG11 1 1
18 46838 1 1 121 VAL HG12 H -14.791 12.468 -1.498 1.00 . A A . 121 VAL HG12 1 1
18 46839 1 1 121 VAL HG13 H -13.911 11.321 -0.774 1.00 . A A . 121 VAL HG13 1 1
18 46840 1 1 121 VAL HG21 H -12.503 14.046 -2.695 1.00 . A A . 121 VAL HG21 1 1
18 46841 1 1 121 VAL HG22 H -12.188 15.057 -1.473 1.00 . A A . 121 VAL HG22 1 1
18 46842 1 1 121 VAL HG23 H -13.716 14.801 -1.938 1.00 . A A . 121 VAL HG23 1 1
18 46843 1 1 121 VAL N N -12.547 14.675 1.170 1.00 . A A . 121 VAL N 1 1
18 46844 1 1 121 VAL O O -12.512 11.742 1.687 1.00 . A A . 121 VAL O 1 1
18 46845 1 1 122 PRO C C -14.845 9.798 2.251 1.00 . A A . 122 PRO C 1 1
18 46846 1 1 122 PRO CA C -14.680 11.079 3.056 1.00 . A A . 122 PRO CA 1 1
18 46847 1 1 122 PRO CB C -15.884 11.346 3.944 1.00 . A A . 122 PRO CB 1 1
18 46848 1 1 122 PRO CD C -15.916 13.011 2.247 1.00 . A A . 122 PRO CD 1 1
18 46849 1 1 122 PRO CG C -16.813 12.109 3.059 1.00 . A A . 122 PRO CG 1 1
18 46850 1 1 122 PRO HA H -13.822 10.968 3.556 1.00 . A A . 122 PRO HA 1 1
18 46851 1 1 122 PRO HB2 H -16.308 10.492 4.245 1.00 . A A . 122 PRO HB2 1 1
18 46852 1 1 122 PRO HB3 H -15.631 11.893 4.742 1.00 . A A . 122 PRO HB3 1 1
18 46853 1 1 122 PRO HD2 H -16.278 13.151 1.326 1.00 . A A . 122 PRO HD2 1 1
18 46854 1 1 122 PRO HD3 H -15.788 13.896 2.694 1.00 . A A . 122 PRO HD3 1 1
18 46855 1 1 122 PRO HG2 H -17.321 11.484 2.465 1.00 . A A . 122 PRO HG2 1 1
18 46856 1 1 122 PRO HG3 H -17.455 12.645 3.606 1.00 . A A . 122 PRO HG3 1 1
18 46857 1 1 122 PRO N N -14.643 12.265 2.197 1.00 . A A . 122 PRO N 1 1
18 46858 1 1 122 PRO O O -15.265 9.828 1.088 1.00 . A A . 122 PRO O 1 1
18 46859 1 1 123 HIS C C -15.552 6.494 3.035 1.00 . A A . 123 HIS C 1 1
18 46860 1 1 123 HIS CA C -14.643 7.381 2.198 1.00 . A A . 123 HIS CA 1 1
18 46861 1 1 123 HIS CB C -13.239 6.771 2.019 1.00 . A A . 123 HIS CB 1 1
18 46862 1 1 123 HIS CD2 C -12.976 4.990 0.129 1.00 . A A . 123 HIS CD2 1 1
18 46863 1 1 123 HIS CE1 C -13.424 3.205 1.282 1.00 . A A . 123 HIS CE1 1 1
18 46864 1 1 123 HIS CG C -13.237 5.409 1.396 1.00 . A A . 123 HIS CG 1 1
18 46865 1 1 123 HIS H H -14.184 8.702 3.803 1.00 . A A . 123 HIS H 1 1
18 46866 1 1 123 HIS HA H -15.062 7.524 1.301 1.00 . A A . 123 HIS HA 1 1
18 46867 1 1 123 HIS HB2 H -12.696 7.372 1.433 1.00 . A A . 123 HIS HB2 1 1
18 46868 1 1 123 HIS HB3 H -12.802 6.694 2.915 1.00 . A A . 123 HIS HB3 1 1
18 46869 1 1 123 HIS HD1 H -13.748 4.191 3.078 1.00 . A A . 123 HIS HD1 1 1
18 46870 1 1 123 HIS HD2 H -12.735 5.579 -0.643 1.00 . A A . 123 HIS HD2 1 1
18 46871 1 1 123 HIS HE1 H -13.580 2.249 1.532 1.00 . A A . 123 HIS HE1 1 1
18 46872 1 1 123 HIS HE2 H -12.962 3.061 -0.718 1.00 . A A . 123 HIS HE2 1 1
18 46873 1 1 123 HIS N N -14.521 8.669 2.862 1.00 . A A . 123 HIS N 1 1
18 46874 1 1 123 HIS ND1 N -13.516 4.240 2.107 1.00 . A A . 123 HIS ND1 1 1
18 46875 1 1 123 HIS NE2 N -13.099 3.634 0.090 1.00 . A A . 123 HIS NE2 1 1
18 46876 1 1 123 HIS O O -15.115 5.752 3.908 1.00 . A A . 123 HIS O 1 1
18 46877 1 1 124 ASP C C -19.058 6.230 2.332 1.00 . A A . 124 ASP C 1 1
18 46878 1 1 124 ASP CA C -17.911 5.795 3.252 1.00 . A A . 124 ASP CA 1 1
18 46879 1 1 124 ASP CB C -18.146 6.182 4.734 1.00 . A A . 124 ASP CB 1 1
18 46880 1 1 124 ASP CG C -19.252 5.374 5.388 1.00 . A A . 124 ASP CG 1 1
18 46881 1 1 124 ASP H H -17.042 7.190 1.923 1.00 . A A . 124 ASP H 1 1
18 46882 1 1 124 ASP HA H -17.733 4.811 3.266 1.00 . A A . 124 ASP HA 1 1
18 46883 1 1 124 ASP HB2 H -17.302 6.029 5.248 1.00 . A A . 124 ASP HB2 1 1
18 46884 1 1 124 ASP HB3 H -18.395 7.149 4.783 1.00 . A A . 124 ASP HB3 1 1
18 46885 1 1 124 ASP N N -16.815 6.561 2.666 1.00 . A A . 124 ASP N 1 1
18 46886 1 1 124 ASP O O -19.138 5.806 1.176 1.00 . A A . 124 ASP O 1 1
18 46887 1 1 124 ASP OD1 O -20.318 5.199 4.770 1.00 . A A . 124 ASP OD1 1 1
18 46888 1 1 124 ASP OD2 O -19.052 4.930 6.533 1.00 . A A . 124 ASP OD2 1 1
18 46889 1 1 125 GLY C C -19.994 9.169 1.431 1.00 . A A . 125 GLY C 1 1
18 46890 1 1 125 GLY CA C -20.726 7.945 1.914 1.00 . A A . 125 GLY CA 1 1
18 46891 1 1 125 GLY H H -19.679 7.544 3.716 1.00 . A A . 125 GLY H 1 1
18 46892 1 1 125 GLY HA2 H -20.991 7.357 1.150 1.00 . A A . 125 GLY HA2 1 1
18 46893 1 1 125 GLY HA3 H -21.539 8.194 2.441 1.00 . A A . 125 GLY HA3 1 1
18 46894 1 1 125 GLY N N -19.784 7.247 2.767 1.00 . A A . 125 GLY N 1 1
18 46895 1 1 125 GLY O O -19.185 9.724 2.166 1.00 . A A . 125 GLY O 1 1
18 46896 1 1 126 SER C C -20.223 11.152 -1.649 1.00 . A A . 126 SER C 1 1
18 46897 1 1 126 SER CA C -19.495 10.702 -0.388 1.00 . A A . 126 SER CA 1 1
18 46898 1 1 126 SER CB C -18.081 10.257 -0.770 1.00 . A A . 126 SER CB 1 1
18 46899 1 1 126 SER H H -20.895 9.086 -0.363 1.00 . A A . 126 SER H 1 1
18 46900 1 1 126 SER HA H -19.473 11.429 0.298 1.00 . A A . 126 SER HA 1 1
18 46901 1 1 126 SER HB2 H -17.839 9.412 -0.294 1.00 . A A . 126 SER HB2 1 1
18 46902 1 1 126 SER HB3 H -18.014 10.113 -1.758 1.00 . A A . 126 SER HB3 1 1
18 46903 1 1 126 SER HG H -16.254 10.806 -0.345 1.00 . A A . 126 SER HG 1 1
18 46904 1 1 126 SER N N -20.217 9.569 0.191 1.00 . A A . 126 SER N 1 1
18 46905 1 1 126 SER O O -20.895 10.332 -2.288 1.00 . A A . 126 SER O 1 1
18 46906 1 1 126 SER OG O -17.110 11.226 -0.422 1.00 . A A . 126 SER OG 1 1
18 46907 1 1 127 PRO C C -19.869 12.291 -4.529 1.00 . A A . 127 PRO C 1 1
18 46908 1 1 127 PRO CA C -20.649 12.861 -3.331 1.00 . A A . 127 PRO CA 1 1
18 46909 1 1 127 PRO CB C -20.521 14.385 -3.244 1.00 . A A . 127 PRO CB 1 1
18 46910 1 1 127 PRO CD C -19.304 13.523 -1.417 1.00 . A A . 127 PRO CD 1 1
18 46911 1 1 127 PRO CG C -19.271 14.581 -2.482 1.00 . A A . 127 PRO CG 1 1
18 46912 1 1 127 PRO HA H -21.590 12.538 -3.432 1.00 . A A . 127 PRO HA 1 1
18 46913 1 1 127 PRO HB2 H -20.443 14.800 -4.151 1.00 . A A . 127 PRO HB2 1 1
18 46914 1 1 127 PRO HB3 H -21.293 14.792 -2.756 1.00 . A A . 127 PRO HB3 1 1
18 46915 1 1 127 PRO HD2 H -18.381 13.226 -1.172 1.00 . A A . 127 PRO HD2 1 1
18 46916 1 1 127 PRO HD3 H -19.779 13.847 -0.598 1.00 . A A . 127 PRO HD3 1 1
18 46917 1 1 127 PRO HG2 H -18.478 14.463 -3.079 1.00 . A A . 127 PRO HG2 1 1
18 46918 1 1 127 PRO HG3 H -19.251 15.495 -2.077 1.00 . A A . 127 PRO HG3 1 1
18 46919 1 1 127 PRO N N -20.058 12.422 -2.061 1.00 . A A . 127 PRO N 1 1
18 46920 1 1 127 PRO O O -19.008 11.432 -4.353 1.00 . A A . 127 PRO O 1 1
18 46921 1 1 128 ALA C C -17.894 12.528 -6.842 1.00 . A A . 128 ALA C 1 1
18 46922 1 1 128 ALA CA C -19.423 12.360 -6.944 1.00 . A A . 128 ALA CA 1 1
18 46923 1 1 128 ALA CB C -19.962 13.130 -8.151 1.00 . A A . 128 ALA CB 1 1
18 46924 1 1 128 ALA H H -20.821 13.521 -5.806 1.00 . A A . 128 ALA H 1 1
18 46925 1 1 128 ALA HA H -19.626 11.384 -7.022 1.00 . A A . 128 ALA HA 1 1
18 46926 1 1 128 ALA HB1 H -20.954 13.029 -8.227 1.00 . A A . 128 ALA HB1 1 1
18 46927 1 1 128 ALA HB2 H -19.553 12.797 -9.000 1.00 . A A . 128 ALA HB2 1 1
18 46928 1 1 128 ALA HB3 H -19.758 14.106 -8.073 1.00 . A A . 128 ALA HB3 1 1
18 46929 1 1 128 ALA N N -20.126 12.806 -5.727 1.00 . A A . 128 ALA N 1 1
18 46930 1 1 128 ALA O O -17.132 11.870 -7.547 1.00 . A A . 128 ALA O 1 1
18 46931 1 1 129 SER C C -15.321 12.370 -4.994 1.00 . A A . 129 SER C 1 1
18 46932 1 1 129 SER CA C -16.041 13.576 -5.620 1.00 . A A . 129 SER CA 1 1
18 46933 1 1 129 SER CB C -15.916 14.757 -4.665 1.00 . A A . 129 SER CB 1 1
18 46934 1 1 129 SER H H -18.132 13.877 -5.379 1.00 . A A . 129 SER H 1 1
18 46935 1 1 129 SER HA H -15.640 13.741 -6.521 1.00 . A A . 129 SER HA 1 1
18 46936 1 1 129 SER HB2 H -16.058 14.467 -3.719 1.00 . A A . 129 SER HB2 1 1
18 46937 1 1 129 SER HB3 H -15.019 15.190 -4.750 1.00 . A A . 129 SER HB3 1 1
18 46938 1 1 129 SER HG H -16.497 16.594 -5.026 1.00 . A A . 129 SER HG 1 1
18 46939 1 1 129 SER N N -17.458 13.365 -5.910 1.00 . A A . 129 SER N 1 1
18 46940 1 1 129 SER O O -14.137 12.453 -4.700 1.00 . A A . 129 SER O 1 1
18 46941 1 1 129 SER OG O -16.904 15.729 -4.979 1.00 . A A . 129 SER OG 1 1
18 46942 1 1 130 ARG C C -14.310 9.417 -4.915 1.00 . A A . 130 ARG C 1 1
18 46943 1 1 130 ARG CA C -15.510 10.029 -4.183 1.00 . A A . 130 ARG CA 1 1
18 46944 1 1 130 ARG CB C -16.644 8.982 -4.136 1.00 . A A . 130 ARG CB 1 1
18 46945 1 1 130 ARG CD C -17.623 6.871 -3.109 1.00 . A A . 130 ARG CD 1 1
18 46946 1 1 130 ARG CG C -16.475 7.885 -3.072 1.00 . A A . 130 ARG CG 1 1
18 46947 1 1 130 ARG CZ C -20.075 6.824 -2.650 1.00 . A A . 130 ARG CZ 1 1
18 46948 1 1 130 ARG H H -16.995 11.270 -5.091 1.00 . A A . 130 ARG H 1 1
18 46949 1 1 130 ARG HA H -15.189 10.321 -3.282 1.00 . A A . 130 ARG HA 1 1
18 46950 1 1 130 ARG HB2 H -17.502 9.462 -3.951 1.00 . A A . 130 ARG HB2 1 1
18 46951 1 1 130 ARG HB3 H -16.695 8.539 -5.031 1.00 . A A . 130 ARG HB3 1 1
18 46952 1 1 130 ARG HD2 H -17.617 6.399 -3.991 1.00 . A A . 130 ARG HD2 1 1
18 46953 1 1 130 ARG HD3 H -17.499 6.205 -2.374 1.00 . A A . 130 ARG HD3 1 1
18 46954 1 1 130 ARG HE H -19.025 8.474 -3.048 1.00 . A A . 130 ARG HE 1 1
18 46955 1 1 130 ARG HG2 H -15.614 7.402 -3.237 1.00 . A A . 130 ARG HG2 1 1
18 46956 1 1 130 ARG HG3 H -16.450 8.310 -2.167 1.00 . A A . 130 ARG HG3 1 1
18 46957 1 1 130 ARG HH11 H -19.250 5.000 -2.518 1.00 . A A . 130 ARG HH11 1 1
18 46958 1 1 130 ARG HH12 H -20.958 5.071 -2.238 1.00 . A A . 130 ARG HH12 1 1
18 46959 1 1 130 ARG HH21 H -21.212 8.472 -2.697 1.00 . A A . 130 ARG HH21 1 1
18 46960 1 1 130 ARG HH22 H -22.046 6.997 -2.338 1.00 . A A . 130 ARG HH22 1 1
18 46961 1 1 130 ARG N N -16.038 11.265 -4.801 1.00 . A A . 130 ARG N 1 1
18 46962 1 1 130 ARG NE N -18.957 7.482 -2.938 1.00 . A A . 130 ARG NE 1 1
18 46963 1 1 130 ARG NH1 N -20.096 5.530 -2.453 1.00 . A A . 130 ARG NH1 1 1
18 46964 1 1 130 ARG NH2 N -21.199 7.483 -2.554 1.00 . A A . 130 ARG NH2 1 1
18 46965 1 1 130 ARG O O -13.641 8.532 -4.386 1.00 . A A . 130 ARG O 1 1
18 46966 1 1 131 ASN C C -11.585 9.537 -6.241 1.00 . A A . 131 ASN C 1 1
18 46967 1 1 131 ASN CA C -12.944 9.345 -6.927 1.00 . A A . 131 ASN CA 1 1
18 46968 1 1 131 ASN CB C -12.931 10.018 -8.299 1.00 . A A . 131 ASN CB 1 1
18 46969 1 1 131 ASN CG C -13.857 9.341 -9.271 1.00 . A A . 131 ASN CG 1 1
18 46970 1 1 131 ASN H H -14.640 10.576 -6.522 1.00 . A A . 131 ASN H 1 1
18 46971 1 1 131 ASN HA H -13.128 8.365 -7.002 1.00 . A A . 131 ASN HA 1 1
18 46972 1 1 131 ASN HB2 H -13.218 10.971 -8.199 1.00 . A A . 131 ASN HB2 1 1
18 46973 1 1 131 ASN HB3 H -12.003 9.986 -8.671 1.00 . A A . 131 ASN HB3 1 1
18 46974 1 1 131 ASN HD21 H -15.488 9.647 -10.393 1.00 . A A . 131 ASN HD21 1 1
18 46975 1 1 131 ASN HD22 H -14.934 11.016 -9.489 1.00 . A A . 131 ASN HD22 1 1
18 46976 1 1 131 ASN N N -14.055 9.864 -6.133 1.00 . A A . 131 ASN N 1 1
18 46977 1 1 131 ASN ND2 N -14.836 10.057 -9.755 1.00 . A A . 131 ASN ND2 1 1
18 46978 1 1 131 ASN O O -11.334 10.537 -5.578 1.00 . A A . 131 ASN O 1 1
18 46979 1 1 131 ASN OD1 O -13.698 8.173 -9.565 1.00 . A A . 131 ASN OD1 1 1
18 46980 1 1 132 LEU C C -8.450 9.597 -6.436 1.00 . A A . 132 LEU C 1 1
18 46981 1 1 132 LEU CA C -9.381 8.537 -5.828 1.00 . A A . 132 LEU CA 1 1
18 46982 1 1 132 LEU CB C -8.780 7.135 -6.012 1.00 . A A . 132 LEU CB 1 1
18 46983 1 1 132 LEU CD1 C -7.448 7.126 -3.848 1.00 . A A . 132 LEU CD1 1 1
18 46984 1 1 132 LEU CD2 C -7.139 5.302 -5.524 1.00 . A A . 132 LEU CD2 1 1
18 46985 1 1 132 LEU CG C -7.437 6.793 -5.335 1.00 . A A . 132 LEU CG 1 1
18 46986 1 1 132 LEU H H -10.983 7.786 -7.018 1.00 . A A . 132 LEU H 1 1
18 46987 1 1 132 LEU HA H -9.517 8.764 -4.864 1.00 . A A . 132 LEU HA 1 1
18 46988 1 1 132 LEU HB2 H -9.455 6.482 -5.668 1.00 . A A . 132 LEU HB2 1 1
18 46989 1 1 132 LEU HB3 H -8.655 6.999 -6.995 1.00 . A A . 132 LEU HB3 1 1
18 46990 1 1 132 LEU HD11 H -6.572 6.899 -3.424 1.00 . A A . 132 LEU HD11 1 1
18 46991 1 1 132 LEU HD12 H -8.163 6.613 -3.372 1.00 . A A . 132 LEU HD12 1 1
18 46992 1 1 132 LEU HD13 H -7.618 8.100 -3.701 1.00 . A A . 132 LEU HD13 1 1
18 46993 1 1 132 LEU HD21 H -6.272 5.053 -5.094 1.00 . A A . 132 LEU HD21 1 1
18 46994 1 1 132 LEU HD22 H -7.079 5.069 -6.495 1.00 . A A . 132 LEU HD22 1 1
18 46995 1 1 132 LEU HD23 H -7.858 4.739 -5.116 1.00 . A A . 132 LEU HD23 1 1
18 46996 1 1 132 LEU HG H -6.719 7.347 -5.757 1.00 . A A . 132 LEU HG 1 1
18 46997 1 1 132 LEU N N -10.715 8.552 -6.434 1.00 . A A . 132 LEU N 1 1
18 46998 1 1 132 LEU O O -7.461 9.997 -5.832 1.00 . A A . 132 LEU O 1 1
18 46999 1 1 133 SER C C -8.561 12.463 -7.954 1.00 . A A . 133 SER C 1 1
18 47000 1 1 133 SER CA C -7.994 11.088 -8.296 1.00 . A A . 133 SER CA 1 1
18 47001 1 1 133 SER CB C -8.042 10.866 -9.807 1.00 . A A . 133 SER CB 1 1
18 47002 1 1 133 SER H H -9.634 9.745 -8.056 1.00 . A A . 133 SER H 1 1
18 47003 1 1 133 SER HA H -7.053 10.993 -7.972 1.00 . A A . 133 SER HA 1 1
18 47004 1 1 133 SER HB2 H -7.697 9.957 -10.042 1.00 . A A . 133 SER HB2 1 1
18 47005 1 1 133 SER HB3 H -8.976 10.967 -10.150 1.00 . A A . 133 SER HB3 1 1
18 47006 1 1 133 SER HG H -6.367 11.444 -10.634 1.00 . A A . 133 SER HG 1 1
18 47007 1 1 133 SER N N -8.799 10.080 -7.618 1.00 . A A . 133 SER N 1 1
18 47008 1 1 133 SER O O -9.752 12.724 -8.148 1.00 . A A . 133 SER O 1 1
18 47009 1 1 133 SER OG O -7.237 11.814 -10.482 1.00 . A A . 133 SER OG 1 1
18 47010 1 1 134 HIS C C -7.695 15.734 -7.887 1.00 . A A . 134 HIS C 1 1
18 47011 1 1 134 HIS CA C -8.128 14.637 -6.916 1.00 . A A . 134 HIS CA 1 1
18 47012 1 1 134 HIS CB C -7.524 14.886 -5.525 1.00 . A A . 134 HIS CB 1 1
18 47013 1 1 134 HIS CD2 C -9.146 16.840 -4.889 1.00 . A A . 134 HIS CD2 1 1
18 47014 1 1 134 HIS CE1 C -7.769 18.069 -3.749 1.00 . A A . 134 HIS CE1 1 1
18 47015 1 1 134 HIS CG C -7.951 16.184 -4.902 1.00 . A A . 134 HIS CG 1 1
18 47016 1 1 134 HIS H H -6.750 13.056 -7.316 1.00 . A A . 134 HIS H 1 1
18 47017 1 1 134 HIS HA H -9.127 14.616 -6.871 1.00 . A A . 134 HIS HA 1 1
18 47018 1 1 134 HIS HB2 H -7.803 14.146 -4.913 1.00 . A A . 134 HIS HB2 1 1
18 47019 1 1 134 HIS HB3 H -6.527 14.897 -5.602 1.00 . A A . 134 HIS HB3 1 1
18 47020 1 1 134 HIS HD1 H -6.134 16.807 -3.962 1.00 . A A . 134 HIS HD1 1 1
18 47021 1 1 134 HIS HD2 H -9.990 16.525 -5.323 1.00 . A A . 134 HIS HD2 1 1
18 47022 1 1 134 HIS HE1 H -7.393 18.813 -3.196 1.00 . A A . 134 HIS HE1 1 1
18 47023 1 1 134 HIS HE2 H -9.712 18.678 -4.025 1.00 . A A . 134 HIS HE2 1 1
18 47024 1 1 134 HIS N N -7.710 13.319 -7.402 1.00 . A A . 134 HIS N 1 1
18 47025 1 1 134 HIS ND1 N -7.096 16.998 -4.157 1.00 . A A . 134 HIS ND1 1 1
18 47026 1 1 134 HIS NE2 N -8.997 17.997 -4.183 1.00 . A A . 134 HIS NE2 1 1
18 47027 1 1 134 HIS O O -6.557 15.764 -8.341 1.00 . A A . 134 HIS O 1 1
18 47028 1 1 135 HIS C C -8.113 19.016 -8.273 1.00 . A A . 135 HIS C 1 1
18 47029 1 1 135 HIS CA C -8.384 17.756 -9.086 1.00 . A A . 135 HIS CA 1 1
18 47030 1 1 135 HIS CB C -9.629 17.966 -9.947 1.00 . A A . 135 HIS CB 1 1
18 47031 1 1 135 HIS CD2 C -10.703 15.708 -10.715 1.00 . A A . 135 HIS CD2 1 1
18 47032 1 1 135 HIS CE1 C -9.835 15.588 -12.701 1.00 . A A . 135 HIS CE1 1 1
18 47033 1 1 135 HIS CG C -9.925 16.814 -10.860 1.00 . A A . 135 HIS CG 1 1
18 47034 1 1 135 HIS H H -9.526 16.539 -7.771 1.00 . A A . 135 HIS H 1 1
18 47035 1 1 135 HIS HA H -7.588 17.526 -9.646 1.00 . A A . 135 HIS HA 1 1
18 47036 1 1 135 HIS HB2 H -10.419 18.096 -9.348 1.00 . A A . 135 HIS HB2 1 1
18 47037 1 1 135 HIS HB3 H -9.499 18.782 -10.510 1.00 . A A . 135 HIS HB3 1 1
18 47038 1 1 135 HIS HD1 H -8.765 17.358 -12.569 1.00 . A A . 135 HIS HD1 1 1
18 47039 1 1 135 HIS HD2 H -11.242 15.475 -9.905 1.00 . A A . 135 HIS HD2 1 1
18 47040 1 1 135 HIS HE1 H -9.606 15.269 -13.621 1.00 . A A . 135 HIS HE1 1 1
18 47041 1 1 135 HIS HE2 H -11.089 14.103 -12.028 1.00 . A A . 135 HIS HE2 1 1
18 47042 1 1 135 HIS N N -8.620 16.634 -8.184 1.00 . A A . 135 HIS N 1 1
18 47043 1 1 135 HIS ND1 N -9.388 16.703 -12.141 1.00 . A A . 135 HIS ND1 1 1
18 47044 1 1 135 HIS NE2 N -10.622 14.971 -11.860 1.00 . A A . 135 HIS NE2 1 1
18 47045 1 1 135 HIS O O -8.822 19.272 -7.296 1.00 . A A . 135 HIS O 1 1
18 47046 1 1 136 ILE C C -6.519 22.106 -9.052 1.00 . A A . 136 ILE C 1 1
18 47047 1 1 136 ILE CA C -6.766 21.040 -7.981 1.00 . A A . 136 ILE CA 1 1
18 47048 1 1 136 ILE CB C -5.478 20.936 -7.089 1.00 . A A . 136 ILE CB 1 1
18 47049 1 1 136 ILE CD1 C -4.365 19.546 -5.187 1.00 . A A . 136 ILE CD1 1 1
18 47050 1 1 136 ILE CG1 C -5.634 19.820 -6.029 1.00 . A A . 136 ILE CG1 1 1
18 47051 1 1 136 ILE CG2 C -5.195 22.306 -6.388 1.00 . A A . 136 ILE CG2 1 1
18 47052 1 1 136 ILE H H -6.516 19.464 -9.402 1.00 . A A . 136 ILE H 1 1
18 47053 1 1 136 ILE HA H -7.570 21.244 -7.423 1.00 . A A . 136 ILE HA 1 1
18 47054 1 1 136 ILE HB H -4.700 20.697 -7.670 1.00 . A A . 136 ILE HB 1 1
18 47055 1 1 136 ILE HD11 H -4.526 18.817 -4.522 1.00 . A A . 136 ILE HD11 1 1
18 47056 1 1 136 ILE HD12 H -4.084 20.364 -4.685 1.00 . A A . 136 ILE HD12 1 1
18 47057 1 1 136 ILE HD13 H -3.602 19.266 -5.770 1.00 . A A . 136 ILE HD13 1 1
18 47058 1 1 136 ILE HG12 H -6.370 20.083 -5.406 1.00 . A A . 136 ILE HG12 1 1
18 47059 1 1 136 ILE HG13 H -5.883 18.974 -6.502 1.00 . A A . 136 ILE HG13 1 1
18 47060 1 1 136 ILE HG21 H -4.377 22.253 -5.816 1.00 . A A . 136 ILE HG21 1 1
18 47061 1 1 136 ILE HG22 H -5.961 22.574 -5.804 1.00 . A A . 136 ILE HG22 1 1
18 47062 1 1 136 ILE HG23 H -5.053 23.031 -7.062 1.00 . A A . 136 ILE HG23 1 1
18 47063 1 1 136 ILE N N -7.090 19.771 -8.643 1.00 . A A . 136 ILE N 1 1
18 47064 1 1 136 ILE O O -5.583 21.976 -9.845 1.00 . A A . 136 ILE O 1 1
18 47065 1 1 137 TYR C C -6.043 25.249 -9.317 1.00 . A A . 137 TYR C 1 1
18 47066 1 1 137 TYR CA C -7.045 24.293 -9.956 1.00 . A A . 137 TYR CA 1 1
18 47067 1 1 137 TYR CB C -8.328 25.061 -10.272 1.00 . A A . 137 TYR CB 1 1
18 47068 1 1 137 TYR CD1 C -7.906 27.554 -10.602 1.00 . A A . 137 TYR CD1 1 1
18 47069 1 1 137 TYR CD2 C -7.932 26.119 -12.551 1.00 . A A . 137 TYR CD2 1 1
18 47070 1 1 137 TYR CE1 C -7.615 28.672 -11.423 1.00 . A A . 137 TYR CE1 1 1
18 47071 1 1 137 TYR CE2 C -7.641 27.242 -13.380 1.00 . A A . 137 TYR CE2 1 1
18 47072 1 1 137 TYR CG C -8.060 26.264 -11.156 1.00 . A A . 137 TYR CG 1 1
18 47073 1 1 137 TYR CZ C -7.482 28.504 -12.802 1.00 . A A . 137 TYR CZ 1 1
18 47074 1 1 137 TYR H H -8.085 23.211 -8.429 1.00 . A A . 137 TYR H 1 1
18 47075 1 1 137 TYR HA H -6.678 23.883 -10.791 1.00 . A A . 137 TYR HA 1 1
18 47076 1 1 137 TYR HB2 H -8.965 24.452 -10.744 1.00 . A A . 137 TYR HB2 1 1
18 47077 1 1 137 TYR HB3 H -8.739 25.376 -9.417 1.00 . A A . 137 TYR HB3 1 1
18 47078 1 1 137 TYR HD1 H -8.003 27.680 -9.615 1.00 . A A . 137 TYR HD1 1 1
18 47079 1 1 137 TYR HD2 H -8.048 25.216 -12.966 1.00 . A A . 137 TYR HD2 1 1
18 47080 1 1 137 TYR HE1 H -7.505 29.578 -11.016 1.00 . A A . 137 TYR HE1 1 1
18 47081 1 1 137 TYR HE2 H -7.552 27.127 -14.369 1.00 . A A . 137 TYR HE2 1 1
18 47082 1 1 137 TYR HH H -7.108 29.304 -14.506 1.00 . A A . 137 TYR HH 1 1
18 47083 1 1 137 TYR N N -7.305 23.172 -9.053 1.00 . A A . 137 TYR N 1 1
18 47084 1 1 137 TYR O O -6.140 25.551 -8.129 1.00 . A A . 137 TYR O 1 1
18 47085 1 1 137 TYR OH O -7.187 29.587 -13.595 1.00 . A A . 137 TYR OH 1 1
18 47086 1 1 138 ILE C C -4.187 27.938 -10.583 1.00 . A A . 138 ILE C 1 1
18 47087 1 1 138 ILE CA C -4.109 26.699 -9.675 1.00 . A A . 138 ILE CA 1 1
18 47088 1 1 138 ILE CB C -2.674 26.089 -9.779 1.00 . A A . 138 ILE CB 1 1
18 47089 1 1 138 ILE CD1 C -2.726 25.131 -7.336 1.00 . A A . 138 ILE CD1 1 1
18 47090 1 1 138 ILE CG1 C -2.523 24.863 -8.845 1.00 . A A . 138 ILE CG1 1 1
18 47091 1 1 138 ILE CG2 C -1.598 27.152 -9.493 1.00 . A A . 138 ILE CG2 1 1
18 47092 1 1 138 ILE H H -5.074 25.413 -11.067 1.00 . A A . 138 ILE H 1 1
18 47093 1 1 138 ILE HA H -4.344 26.921 -8.728 1.00 . A A . 138 ILE HA 1 1
18 47094 1 1 138 ILE HB H -2.527 25.773 -10.716 1.00 . A A . 138 ILE HB 1 1
18 47095 1 1 138 ILE HD11 H -2.612 24.292 -6.804 1.00 . A A . 138 ILE HD11 1 1
18 47096 1 1 138 ILE HD12 H -3.643 25.487 -7.155 1.00 . A A . 138 ILE HD12 1 1
18 47097 1 1 138 ILE HD13 H -2.064 25.801 -6.999 1.00 . A A . 138 ILE HD13 1 1
18 47098 1 1 138 ILE HG12 H -3.196 24.179 -9.126 1.00 . A A . 138 ILE HG12 1 1
18 47099 1 1 138 ILE HG13 H -1.602 24.495 -8.968 1.00 . A A . 138 ILE HG13 1 1
18 47100 1 1 138 ILE HG21 H -0.680 26.760 -9.560 1.00 . A A . 138 ILE HG21 1 1
18 47101 1 1 138 ILE HG22 H -1.704 27.531 -8.573 1.00 . A A . 138 ILE HG22 1 1
18 47102 1 1 138 ILE HG23 H -1.658 27.907 -10.145 1.00 . A A . 138 ILE HG23 1 1
18 47103 1 1 138 ILE N N -5.103 25.729 -10.119 1.00 . A A . 138 ILE N 1 1
18 47104 1 1 138 ILE O O -4.068 27.819 -11.801 1.00 . A A . 138 ILE O 1 1
18 47105 1 1 139 PRO C C -2.893 30.608 -11.359 1.00 . A A . 139 PRO C 1 1
18 47106 1 1 139 PRO CA C -4.327 30.304 -10.915 1.00 . A A . 139 PRO CA 1 1
18 47107 1 1 139 PRO CB C -4.880 31.433 -10.044 1.00 . A A . 139 PRO CB 1 1
18 47108 1 1 139 PRO CD C -4.592 29.555 -8.613 1.00 . A A . 139 PRO CD 1 1
18 47109 1 1 139 PRO CG C -4.462 31.057 -8.669 1.00 . A A . 139 PRO CG 1 1
18 47110 1 1 139 PRO HA H -4.851 30.132 -11.749 1.00 . A A . 139 PRO HA 1 1
18 47111 1 1 139 PRO HB2 H -4.486 32.316 -10.298 1.00 . A A . 139 PRO HB2 1 1
18 47112 1 1 139 PRO HB3 H -5.877 31.484 -10.103 1.00 . A A . 139 PRO HB3 1 1
18 47113 1 1 139 PRO HD2 H -3.898 29.151 -8.017 1.00 . A A . 139 PRO HD2 1 1
18 47114 1 1 139 PRO HD3 H -5.501 29.279 -8.302 1.00 . A A . 139 PRO HD3 1 1
18 47115 1 1 139 PRO HG2 H -3.517 31.338 -8.505 1.00 . A A . 139 PRO HG2 1 1
18 47116 1 1 139 PRO HG3 H -5.060 31.490 -7.994 1.00 . A A . 139 PRO HG3 1 1
18 47117 1 1 139 PRO N N -4.375 29.144 -10.015 1.00 . A A . 139 PRO N 1 1
18 47118 1 1 139 PRO O O -1.945 30.300 -10.644 1.00 . A A . 139 PRO O 1 1
18 47119 1 1 140 GLU C C -1.216 33.093 -12.947 1.00 . A A . 140 GLU C 1 1
18 47120 1 1 140 GLU CA C -1.409 31.575 -13.037 1.00 . A A . 140 GLU CA 1 1
18 47121 1 1 140 GLU CB C -1.230 31.038 -14.463 1.00 . A A . 140 GLU CB 1 1
18 47122 1 1 140 GLU CD C 0.456 30.080 -16.108 1.00 . A A . 140 GLU CD 1 1
18 47123 1 1 140 GLU CG C 0.234 30.857 -14.823 1.00 . A A . 140 GLU CG 1 1
18 47124 1 1 140 GLU H H -3.544 31.456 -13.064 1.00 . A A . 140 GLU H 1 1
18 47125 1 1 140 GLU HA H -0.731 31.127 -12.454 1.00 . A A . 140 GLU HA 1 1
18 47126 1 1 140 GLU HB2 H -1.689 30.153 -14.539 1.00 . A A . 140 GLU HB2 1 1
18 47127 1 1 140 GLU HB3 H -1.639 31.682 -15.109 1.00 . A A . 140 GLU HB3 1 1
18 47128 1 1 140 GLU HG2 H 0.648 31.761 -14.925 1.00 . A A . 140 GLU HG2 1 1
18 47129 1 1 140 GLU HG3 H 0.684 30.367 -14.076 1.00 . A A . 140 GLU HG3 1 1
18 47130 1 1 140 GLU N N -2.736 31.224 -12.523 1.00 . A A . 140 GLU N 1 1
18 47131 1 1 140 GLU O O -0.918 33.782 -13.919 1.00 . A A . 140 GLU O 1 1
18 47132 1 1 140 GLU OE1 O 1.218 30.566 -16.977 1.00 . A A . 140 GLU OE1 1 1
18 47133 1 1 140 GLU OE2 O -0.058 28.940 -16.219 1.00 . A A . 140 GLU OE2 1 1
18 47134 1 1 141 ASP C C -0.098 35.381 -10.706 1.00 . A A . 141 ASP C 1 1
18 47135 1 1 141 ASP CA C -1.374 35.047 -11.473 1.00 . A A . 141 ASP CA 1 1
18 47136 1 1 141 ASP CB C -2.581 35.497 -10.634 1.00 . A A . 141 ASP CB 1 1
18 47137 1 1 141 ASP CG C -2.570 34.912 -9.221 1.00 . A A . 141 ASP CG 1 1
18 47138 1 1 141 ASP H H -1.725 32.997 -11.008 1.00 . A A . 141 ASP H 1 1
18 47139 1 1 141 ASP HA H -1.359 35.486 -12.372 1.00 . A A . 141 ASP HA 1 1
18 47140 1 1 141 ASP HB2 H -2.570 36.495 -10.565 1.00 . A A . 141 ASP HB2 1 1
18 47141 1 1 141 ASP HB3 H -3.420 35.204 -11.093 1.00 . A A . 141 ASP HB3 1 1
18 47142 1 1 141 ASP N N -1.464 33.612 -11.752 1.00 . A A . 141 ASP N 1 1
18 47143 1 1 141 ASP O O 0.188 36.548 -10.438 1.00 . A A . 141 ASP O 1 1
18 47144 1 1 141 ASP OD1 O -2.371 33.680 -9.081 1.00 . A A . 141 ASP OD1 1 1
18 47145 1 1 141 ASP OD2 O -2.792 35.668 -8.248 1.00 . A A . 141 ASP OD2 1 1
18 47146 1 1 142 ARG C C 2.762 33.366 -9.472 1.00 . A A . 142 ARG C 1 1
18 47147 1 1 142 ARG CA C 1.808 34.550 -9.434 1.00 . A A . 142 ARG CA 1 1
18 47148 1 1 142 ARG CB C 1.320 34.748 -7.989 1.00 . A A . 142 ARG CB 1 1
18 47149 1 1 142 ARG CD C -0.419 33.965 -6.355 1.00 . A A . 142 ARG CD 1 1
18 47150 1 1 142 ARG CG C 0.582 33.533 -7.409 1.00 . A A . 142 ARG CG 1 1
18 47151 1 1 142 ARG CZ C -2.605 32.889 -5.819 1.00 . A A . 142 ARG CZ 1 1
18 47152 1 1 142 ARG H H 0.409 33.435 -10.606 1.00 . A A . 142 ARG H 1 1
18 47153 1 1 142 ARG HA H 2.281 35.351 -9.798 1.00 . A A . 142 ARG HA 1 1
18 47154 1 1 142 ARG HB2 H 2.113 34.939 -7.411 1.00 . A A . 142 ARG HB2 1 1
18 47155 1 1 142 ARG HB3 H 0.698 35.531 -7.971 1.00 . A A . 142 ARG HB3 1 1
18 47156 1 1 142 ARG HD2 H 0.070 34.316 -5.556 1.00 . A A . 142 ARG HD2 1 1
18 47157 1 1 142 ARG HD3 H -1.006 34.683 -6.728 1.00 . A A . 142 ARG HD3 1 1
18 47158 1 1 142 ARG HE H -0.824 31.987 -5.677 1.00 . A A . 142 ARG HE 1 1
18 47159 1 1 142 ARG HG2 H 0.094 33.059 -8.142 1.00 . A A . 142 ARG HG2 1 1
18 47160 1 1 142 ARG HG3 H 1.243 32.911 -6.991 1.00 . A A . 142 ARG HG3 1 1
18 47161 1 1 142 ARG HH11 H -2.861 34.761 -6.478 1.00 . A A . 142 ARG HH11 1 1
18 47162 1 1 142 ARG HH12 H -4.309 33.915 -6.045 1.00 . A A . 142 ARG HH12 1 1
18 47163 1 1 142 ARG HH21 H -2.725 31.019 -5.119 1.00 . A A . 142 ARG HH21 1 1
18 47164 1 1 142 ARG HH22 H -4.233 31.853 -5.296 1.00 . A A . 142 ARG HH22 1 1
18 47165 1 1 142 ARG N N 0.646 34.359 -10.305 1.00 . A A . 142 ARG N 1 1
18 47166 1 1 142 ARG NE N -1.276 32.846 -5.918 1.00 . A A . 142 ARG NE 1 1
18 47167 1 1 142 ARG NH1 N -3.313 33.937 -6.139 1.00 . A A . 142 ARG NH1 1 1
18 47168 1 1 142 ARG NH2 N -3.237 31.839 -5.377 1.00 . A A . 142 ARG NH2 1 1
18 47169 1 1 142 ARG O O 2.369 32.243 -9.752 1.00 . A A . 142 ARG O 1 1
18 47170 1 1 143 LEU C C 5.536 32.440 -7.586 1.00 . A A . 143 LEU C 1 1
18 47171 1 1 143 LEU CA C 5.042 32.597 -9.032 1.00 . A A . 143 LEU CA 1 1
18 47172 1 1 143 LEU CB C 6.211 32.920 -9.981 1.00 . A A . 143 LEU CB 1 1
18 47173 1 1 143 LEU CD1 C 8.360 33.991 -10.600 1.00 . A A . 143 LEU CD1 1 1
18 47174 1 1 143 LEU CD2 C 6.416 35.477 -10.105 1.00 . A A . 143 LEU CD2 1 1
18 47175 1 1 143 LEU CG C 7.104 34.153 -9.742 1.00 . A A . 143 LEU CG 1 1
18 47176 1 1 143 LEU H H 4.252 34.565 -8.871 1.00 . A A . 143 LEU H 1 1
18 47177 1 1 143 LEU HA H 4.595 31.754 -9.330 1.00 . A A . 143 LEU HA 1 1
18 47178 1 1 143 LEU HB2 H 6.815 32.123 -9.969 1.00 . A A . 143 LEU HB2 1 1
18 47179 1 1 143 LEU HB3 H 5.816 33.026 -10.893 1.00 . A A . 143 LEU HB3 1 1
18 47180 1 1 143 LEU HD11 H 8.978 34.768 -10.482 1.00 . A A . 143 LEU HD11 1 1
18 47181 1 1 143 LEU HD12 H 8.126 33.929 -11.570 1.00 . A A . 143 LEU HD12 1 1
18 47182 1 1 143 LEU HD13 H 8.860 33.161 -10.350 1.00 . A A . 143 LEU HD13 1 1
18 47183 1 1 143 LEU HD21 H 7.022 36.254 -9.938 1.00 . A A . 143 LEU HD21 1 1
18 47184 1 1 143 LEU HD22 H 5.587 35.611 -9.561 1.00 . A A . 143 LEU HD22 1 1
18 47185 1 1 143 LEU HD23 H 6.156 35.492 -11.071 1.00 . A A . 143 LEU HD23 1 1
18 47186 1 1 143 LEU HG H 7.322 34.202 -8.767 1.00 . A A . 143 LEU HG 1 1
18 47187 1 1 143 LEU N N 4.009 33.624 -9.106 1.00 . A A . 143 LEU N 1 1
18 47188 1 1 143 LEU O O 5.436 33.377 -6.782 1.00 . A A . 143 LEU O 1 1
18 47189 1 1 144 GLY C C 6.115 29.692 -5.304 1.00 . A A . 144 GLY C 1 1
18 47190 1 1 144 GLY CA C 6.595 30.996 -5.924 1.00 . A A . 144 GLY CA 1 1
18 47191 1 1 144 GLY H H 6.037 30.524 -7.926 1.00 . A A . 144 GLY H 1 1
18 47192 1 1 144 GLY HA2 H 7.591 30.970 -6.016 1.00 . A A . 144 GLY HA2 1 1
18 47193 1 1 144 GLY HA3 H 6.335 31.758 -5.332 1.00 . A A . 144 GLY HA3 1 1
18 47194 1 1 144 GLY N N 6.039 31.260 -7.249 1.00 . A A . 144 GLY N 1 1
18 47195 1 1 144 GLY O O 4.937 29.334 -5.409 1.00 . A A . 144 GLY O 1 1
18 47196 1 1 145 TYR C C 6.104 27.592 -2.731 1.00 . A A . 145 TYR C 1 1
18 47197 1 1 145 TYR CA C 6.747 27.649 -4.108 1.00 . A A . 145 TYR CA 1 1
18 47198 1 1 145 TYR CB C 8.042 26.825 -4.065 1.00 . A A . 145 TYR CB 1 1
18 47199 1 1 145 TYR CD1 C 9.977 28.348 -3.423 1.00 . A A . 145 TYR CD1 1 1
18 47200 1 1 145 TYR CD2 C 9.170 26.746 -1.792 1.00 . A A . 145 TYR CD2 1 1
18 47201 1 1 145 TYR CE1 C 10.952 28.807 -2.489 1.00 . A A . 145 TYR CE1 1 1
18 47202 1 1 145 TYR CE2 C 10.142 27.198 -0.869 1.00 . A A . 145 TYR CE2 1 1
18 47203 1 1 145 TYR CG C 9.075 27.319 -3.077 1.00 . A A . 145 TYR CG 1 1
18 47204 1 1 145 TYR CZ C 11.022 28.226 -1.223 1.00 . A A . 145 TYR CZ 1 1
18 47205 1 1 145 TYR H H 7.929 29.383 -4.499 1.00 . A A . 145 TYR H 1 1
18 47206 1 1 145 TYR HA H 6.067 27.313 -4.760 1.00 . A A . 145 TYR HA 1 1
18 47207 1 1 145 TYR HB2 H 7.810 25.883 -3.819 1.00 . A A . 145 TYR HB2 1 1
18 47208 1 1 145 TYR HB3 H 8.457 26.839 -4.974 1.00 . A A . 145 TYR HB3 1 1
18 47209 1 1 145 TYR HD1 H 9.933 28.759 -4.334 1.00 . A A . 145 TYR HD1 1 1
18 47210 1 1 145 TYR HD2 H 8.543 26.012 -1.531 1.00 . A A . 145 TYR HD2 1 1
18 47211 1 1 145 TYR HE1 H 11.581 29.542 -2.739 1.00 . A A . 145 TYR HE1 1 1
18 47212 1 1 145 TYR HE2 H 10.199 26.782 0.039 1.00 . A A . 145 TYR HE2 1 1
18 47213 1 1 145 TYR HH H 11.577 28.735 0.538 1.00 . A A . 145 TYR HH 1 1
18 47214 1 1 145 TYR N N 7.022 28.987 -4.641 1.00 . A A . 145 TYR N 1 1
18 47215 1 1 145 TYR O O 6.344 28.435 -1.862 1.00 . A A . 145 TYR O 1 1
18 47216 1 1 145 TYR OH O 11.972 28.647 -0.330 1.00 . A A . 145 TYR OH 1 1
18 47217 1 1 146 HIS C C 4.423 24.764 -1.239 1.00 . A A . 146 HIS C 1 1
18 47218 1 1 146 HIS CA C 4.658 26.273 -1.255 1.00 . A A . 146 HIS CA 1 1
18 47219 1 1 146 HIS CB C 3.347 27.031 -1.040 1.00 . A A . 146 HIS CB 1 1
18 47220 1 1 146 HIS CD2 C 1.830 26.767 -3.138 1.00 . A A . 146 HIS CD2 1 1
18 47221 1 1 146 HIS CE1 C 0.435 25.294 -2.364 1.00 . A A . 146 HIS CE1 1 1
18 47222 1 1 146 HIS CG C 2.213 26.510 -1.864 1.00 . A A . 146 HIS CG 1 1
18 47223 1 1 146 HIS H H 5.018 26.019 -3.339 1.00 . A A . 146 HIS H 1 1
18 47224 1 1 146 HIS HA H 5.293 26.566 -0.541 1.00 . A A . 146 HIS HA 1 1
18 47225 1 1 146 HIS HB2 H 3.085 26.961 -0.077 1.00 . A A . 146 HIS HB2 1 1
18 47226 1 1 146 HIS HB3 H 3.485 27.993 -1.279 1.00 . A A . 146 HIS HB3 1 1
18 47227 1 1 146 HIS HD1 H 1.298 25.155 -0.485 1.00 . A A . 146 HIS HD1 1 1
18 47228 1 1 146 HIS HD2 H 2.278 27.401 -3.768 1.00 . A A . 146 HIS HD2 1 1
18 47229 1 1 146 HIS HE1 H -0.322 24.644 -2.301 1.00 . A A . 146 HIS HE1 1 1
18 47230 1 1 146 HIS HE2 H 0.229 26.010 -4.279 1.00 . A A . 146 HIS HE2 1 1
18 47231 1 1 146 HIS N N 5.257 26.587 -2.552 1.00 . A A . 146 HIS N 1 1
18 47232 1 1 146 HIS ND1 N 1.299 25.563 -1.398 1.00 . A A . 146 HIS ND1 1 1
18 47233 1 1 146 HIS NE2 N 0.730 26.013 -3.413 1.00 . A A . 146 HIS NE2 1 1
18 47234 1 1 146 HIS O O 4.469 24.126 -2.286 1.00 . A A . 146 HIS O 1 1
18 47235 1 1 147 VAL C C 2.325 22.500 0.011 1.00 . A A . 147 VAL C 1 1
18 47236 1 1 147 VAL CA C 3.827 22.763 -0.009 1.00 . A A . 147 VAL CA 1 1
18 47237 1 1 147 VAL CB C 4.486 22.082 1.225 1.00 . A A . 147 VAL CB 1 1
18 47238 1 1 147 VAL CG1 C 6.001 22.147 1.113 1.00 . A A . 147 VAL CG1 1 1
18 47239 1 1 147 VAL CG2 C 4.038 22.725 2.547 1.00 . A A . 147 VAL CG2 1 1
18 47240 1 1 147 VAL H H 4.120 24.747 0.753 1.00 . A A . 147 VAL H 1 1
18 47241 1 1 147 VAL HA H 4.216 22.411 -0.861 1.00 . A A . 147 VAL HA 1 1
18 47242 1 1 147 VAL HB H 4.204 21.123 1.241 1.00 . A A . 147 VAL HB 1 1
18 47243 1 1 147 VAL HG11 H 6.438 21.713 1.901 1.00 . A A . 147 VAL HG11 1 1
18 47244 1 1 147 VAL HG12 H 6.317 23.095 1.071 1.00 . A A . 147 VAL HG12 1 1
18 47245 1 1 147 VAL HG13 H 6.320 21.680 0.289 1.00 . A A . 147 VAL HG13 1 1
18 47246 1 1 147 VAL HG21 H 4.470 22.276 3.328 1.00 . A A . 147 VAL HG21 1 1
18 47247 1 1 147 VAL HG22 H 3.047 22.655 2.661 1.00 . A A . 147 VAL HG22 1 1
18 47248 1 1 147 VAL HG23 H 4.283 23.694 2.575 1.00 . A A . 147 VAL HG23 1 1
18 47249 1 1 147 VAL N N 4.132 24.195 -0.081 1.00 . A A . 147 VAL N 1 1
18 47250 1 1 147 VAL O O 1.519 23.329 0.468 1.00 . A A . 147 VAL O 1 1
18 47251 1 1 148 ILE C C 0.720 19.677 0.537 1.00 . A A . 148 ILE C 1 1
18 47252 1 1 148 ILE CA C 0.611 20.812 -0.471 1.00 . A A . 148 ILE CA 1 1
18 47253 1 1 148 ILE CB C 0.133 20.239 -1.850 1.00 . A A . 148 ILE CB 1 1
18 47254 1 1 148 ILE CD1 C -0.163 20.853 -4.355 1.00 . A A . 148 ILE CD1 1 1
18 47255 1 1 148 ILE CG1 C 0.137 21.348 -2.920 1.00 . A A . 148 ILE CG1 1 1
18 47256 1 1 148 ILE CG2 C -1.293 19.615 -1.717 1.00 . A A . 148 ILE CG2 1 1
18 47257 1 1 148 ILE H H 2.663 20.804 -0.995 1.00 . A A . 148 ILE H 1 1
18 47258 1 1 148 ILE HA H -0.008 21.550 -0.204 1.00 . A A . 148 ILE HA 1 1
18 47259 1 1 148 ILE HB H 0.769 19.527 -2.148 1.00 . A A . 148 ILE HB 1 1
18 47260 1 1 148 ILE HD11 H -0.148 21.612 -5.007 1.00 . A A . 148 ILE HD11 1 1
18 47261 1 1 148 ILE HD12 H -1.065 20.424 -4.405 1.00 . A A . 148 ILE HD12 1 1
18 47262 1 1 148 ILE HD13 H 0.515 20.180 -4.651 1.00 . A A . 148 ILE HD13 1 1
18 47263 1 1 148 ILE HG12 H -0.555 22.025 -2.669 1.00 . A A . 148 ILE HG12 1 1
18 47264 1 1 148 ILE HG13 H 1.040 21.778 -2.918 1.00 . A A . 148 ILE HG13 1 1
18 47265 1 1 148 ILE HG21 H -1.606 19.247 -2.592 1.00 . A A . 148 ILE HG21 1 1
18 47266 1 1 148 ILE HG22 H -1.957 20.300 -1.416 1.00 . A A . 148 ILE HG22 1 1
18 47267 1 1 148 ILE HG23 H -1.297 18.869 -1.051 1.00 . A A . 148 ILE HG23 1 1
18 47268 1 1 148 ILE N N 1.964 21.343 -0.525 1.00 . A A . 148 ILE N 1 1
18 47269 1 1 148 ILE O O 1.638 18.862 0.462 1.00 . A A . 148 ILE O 1 1
18 47270 1 1 149 LEU C C -1.420 17.747 2.255 1.00 . A A . 149 LEU C 1 1
18 47271 1 1 149 LEU CA C -0.214 18.632 2.534 1.00 . A A . 149 LEU CA 1 1
18 47272 1 1 149 LEU CB C -0.366 19.310 3.903 1.00 . A A . 149 LEU CB 1 1
18 47273 1 1 149 LEU CD1 C 0.224 21.165 5.487 1.00 . A A . 149 LEU CD1 1 1
18 47274 1 1 149 LEU CD2 C 2.054 19.773 4.504 1.00 . A A . 149 LEU CD2 1 1
18 47275 1 1 149 LEU CG C 0.677 20.392 4.256 1.00 . A A . 149 LEU CG 1 1
18 47276 1 1 149 LEU H H -0.906 20.349 1.490 1.00 . A A . 149 LEU H 1 1
18 47277 1 1 149 LEU HA H 0.642 18.116 2.506 1.00 . A A . 149 LEU HA 1 1
18 47278 1 1 149 LEU HB2 H -1.270 19.737 3.929 1.00 . A A . 149 LEU HB2 1 1
18 47279 1 1 149 LEU HB3 H -0.314 18.595 4.600 1.00 . A A . 149 LEU HB3 1 1
18 47280 1 1 149 LEU HD11 H 0.888 21.872 5.731 1.00 . A A . 149 LEU HD11 1 1
18 47281 1 1 149 LEU HD12 H 0.119 20.557 6.274 1.00 . A A . 149 LEU HD12 1 1
18 47282 1 1 149 LEU HD13 H -0.656 21.613 5.325 1.00 . A A . 149 LEU HD13 1 1
18 47283 1 1 149 LEU HD21 H 2.727 20.476 4.733 1.00 . A A . 149 LEU HD21 1 1
18 47284 1 1 149 LEU HD22 H 2.381 19.287 3.693 1.00 . A A . 149 LEU HD22 1 1
18 47285 1 1 149 LEU HD23 H 2.023 19.121 5.262 1.00 . A A . 149 LEU HD23 1 1
18 47286 1 1 149 LEU HG H 0.758 21.025 3.486 1.00 . A A . 149 LEU HG 1 1
18 47287 1 1 149 LEU N N -0.195 19.646 1.488 1.00 . A A . 149 LEU N 1 1
18 47288 1 1 149 LEU O O -2.455 18.249 1.819 1.00 . A A . 149 LEU O 1 1
18 47289 1 1 150 ALA C C -2.437 14.509 3.424 1.00 . A A . 150 ALA C 1 1
18 47290 1 1 150 ALA CA C -2.445 15.554 2.310 1.00 . A A . 150 ALA CA 1 1
18 47291 1 1 150 ALA CB C -2.373 14.907 0.919 1.00 . A A . 150 ALA CB 1 1
18 47292 1 1 150 ALA H H -0.446 16.090 2.842 1.00 . A A . 150 ALA H 1 1
18 47293 1 1 150 ALA HA H -3.282 16.098 2.363 1.00 . A A . 150 ALA HA 1 1
18 47294 1 1 150 ALA HB1 H -2.379 15.603 0.200 1.00 . A A . 150 ALA HB1 1 1
18 47295 1 1 150 ALA HB2 H -3.152 14.299 0.765 1.00 . A A . 150 ALA HB2 1 1
18 47296 1 1 150 ALA HB3 H -1.537 14.368 0.817 1.00 . A A . 150 ALA HB3 1 1
18 47297 1 1 150 ALA N N -1.314 16.456 2.509 1.00 . A A . 150 ALA N 1 1
18 47298 1 1 150 ALA O O -1.386 14.188 3.977 1.00 . A A . 150 ALA O 1 1
18 47299 1 1 151 VAL C C -4.693 11.964 4.457 1.00 . A A . 151 VAL C 1 1
18 47300 1 1 151 VAL CA C -3.815 13.129 4.909 1.00 . A A . 151 VAL CA 1 1
18 47301 1 1 151 VAL CB C -4.516 13.836 6.106 1.00 . A A . 151 VAL CB 1 1
18 47302 1 1 151 VAL CG1 C -4.373 13.009 7.396 1.00 . A A . 151 VAL CG1 1 1
18 47303 1 1 151 VAL CG2 C -3.939 15.243 6.317 1.00 . A A . 151 VAL CG2 1 1
18 47304 1 1 151 VAL H H -4.431 14.372 3.293 1.00 . A A . 151 VAL H 1 1
18 47305 1 1 151 VAL HA H -2.897 12.816 5.151 1.00 . A A . 151 VAL HA 1 1
18 47306 1 1 151 VAL HB H -5.490 13.923 5.899 1.00 . A A . 151 VAL HB 1 1
18 47307 1 1 151 VAL HG11 H -4.823 13.463 8.165 1.00 . A A . 151 VAL HG11 1 1
18 47308 1 1 151 VAL HG12 H -3.410 12.882 7.635 1.00 . A A . 151 VAL HG12 1 1
18 47309 1 1 151 VAL HG13 H -4.785 12.104 7.290 1.00 . A A . 151 VAL HG13 1 1
18 47310 1 1 151 VAL HG21 H -4.386 15.702 7.085 1.00 . A A . 151 VAL HG21 1 1
18 47311 1 1 151 VAL HG22 H -4.069 15.809 5.503 1.00 . A A . 151 VAL HG22 1 1
18 47312 1 1 151 VAL HG23 H -2.959 15.203 6.511 1.00 . A A . 151 VAL HG23 1 1
18 47313 1 1 151 VAL N N -3.625 14.060 3.796 1.00 . A A . 151 VAL N 1 1
18 47314 1 1 151 VAL O O -5.690 12.178 3.762 1.00 . A A . 151 VAL O 1 1
18 47315 1 1 152 TRP C C -5.422 8.827 5.893 1.00 . A A . 152 TRP C 1 1
18 47316 1 1 152 TRP CA C -5.088 9.542 4.579 1.00 . A A . 152 TRP CA 1 1
18 47317 1 1 152 TRP CB C -4.222 8.651 3.686 1.00 . A A . 152 TRP CB 1 1
18 47318 1 1 152 TRP CD1 C -5.190 6.285 3.861 1.00 . A A . 152 TRP CD1 1 1
18 47319 1 1 152 TRP CD2 C -5.408 7.195 1.844 1.00 . A A . 152 TRP CD2 1 1
18 47320 1 1 152 TRP CE2 C -5.950 5.872 1.818 1.00 . A A . 152 TRP CE2 1 1
18 47321 1 1 152 TRP CE3 C -5.443 7.965 0.667 1.00 . A A . 152 TRP CE3 1 1
18 47322 1 1 152 TRP CG C -4.914 7.422 3.176 1.00 . A A . 152 TRP CG 1 1
18 47323 1 1 152 TRP CH2 C -6.539 6.080 -0.490 1.00 . A A . 152 TRP CH2 1 1
18 47324 1 1 152 TRP CZ2 C -6.505 5.308 0.652 1.00 . A A . 152 TRP CZ2 1 1
18 47325 1 1 152 TRP CZ3 C -6.014 7.408 -0.501 1.00 . A A . 152 TRP CZ3 1 1
18 47326 1 1 152 TRP H H -3.528 10.684 5.458 1.00 . A A . 152 TRP H 1 1
18 47327 1 1 152 TRP HA H -5.927 9.796 4.098 1.00 . A A . 152 TRP HA 1 1
18 47328 1 1 152 TRP HB2 H -3.926 9.185 2.893 1.00 . A A . 152 TRP HB2 1 1
18 47329 1 1 152 TRP HB3 H -3.422 8.356 4.208 1.00 . A A . 152 TRP HB3 1 1
18 47330 1 1 152 TRP HD1 H -4.970 6.145 4.827 1.00 . A A . 152 TRP HD1 1 1
18 47331 1 1 152 TRP HE1 H -6.099 4.447 3.370 1.00 . A A . 152 TRP HE1 1 1
18 47332 1 1 152 TRP HE3 H -5.070 8.892 0.657 1.00 . A A . 152 TRP HE3 1 1
18 47333 1 1 152 TRP HH2 H -6.938 5.702 -1.326 1.00 . A A . 152 TRP HH2 1 1
18 47334 1 1 152 TRP HZ2 H -6.865 4.375 0.654 1.00 . A A . 152 TRP HZ2 1 1
18 47335 1 1 152 TRP HZ3 H -6.049 7.949 -1.341 1.00 . A A . 152 TRP HZ3 1 1
18 47336 1 1 152 TRP N N -4.346 10.762 4.888 1.00 . A A . 152 TRP N 1 1
18 47337 1 1 152 TRP NE1 N -5.804 5.356 3.076 1.00 . A A . 152 TRP NE1 1 1
18 47338 1 1 152 TRP O O -4.556 8.210 6.516 1.00 . A A . 152 TRP O 1 1
18 47339 1 1 153 ASP C C -7.682 6.974 7.402 1.00 . A A . 153 ASP C 1 1
18 47340 1 1 153 ASP CA C -7.091 8.353 7.611 1.00 . A A . 153 ASP CA 1 1
18 47341 1 1 153 ASP CB C -8.143 9.224 8.290 1.00 . A A . 153 ASP CB 1 1
18 47342 1 1 153 ASP CG C -7.606 10.576 8.697 1.00 . A A . 153 ASP CG 1 1
18 47343 1 1 153 ASP H H -7.336 9.432 5.781 1.00 . A A . 153 ASP H 1 1
18 47344 1 1 153 ASP HA H -6.257 8.302 8.161 1.00 . A A . 153 ASP HA 1 1
18 47345 1 1 153 ASP HB2 H -8.905 9.363 7.658 1.00 . A A . 153 ASP HB2 1 1
18 47346 1 1 153 ASP HB3 H -8.471 8.754 9.110 1.00 . A A . 153 ASP HB3 1 1
18 47347 1 1 153 ASP N N -6.667 8.937 6.334 1.00 . A A . 153 ASP N 1 1
18 47348 1 1 153 ASP O O -8.455 6.764 6.471 1.00 . A A . 153 ASP O 1 1
18 47349 1 1 153 ASP OD1 O -6.554 10.642 9.353 1.00 . A A . 153 ASP OD1 1 1
18 47350 1 1 153 ASP OD2 O -8.253 11.587 8.359 1.00 . A A . 153 ASP OD2 1 1
18 47351 1 1 154 VAL C C -8.671 4.465 9.522 1.00 . A A . 154 VAL C 1 1
18 47352 1 1 154 VAL CA C -7.893 4.683 8.223 1.00 . A A . 154 VAL CA 1 1
18 47353 1 1 154 VAL CB C -6.748 3.640 8.097 1.00 . A A . 154 VAL CB 1 1
18 47354 1 1 154 VAL CG1 C -7.309 2.203 8.052 1.00 . A A . 154 VAL CG1 1 1
18 47355 1 1 154 VAL CG2 C -5.913 3.914 6.832 1.00 . A A . 154 VAL CG2 1 1
18 47356 1 1 154 VAL H H -6.692 6.269 8.995 1.00 . A A . 154 VAL H 1 1
18 47357 1 1 154 VAL HA H -8.490 4.621 7.423 1.00 . A A . 154 VAL HA 1 1
18 47358 1 1 154 VAL HB H -6.158 3.720 8.900 1.00 . A A . 154 VAL HB 1 1
18 47359 1 1 154 VAL HG11 H -6.571 1.533 7.971 1.00 . A A . 154 VAL HG11 1 1
18 47360 1 1 154 VAL HG12 H -7.922 2.082 7.271 1.00 . A A . 154 VAL HG12 1 1
18 47361 1 1 154 VAL HG13 H -7.825 1.994 8.883 1.00 . A A . 154 VAL HG13 1 1
18 47362 1 1 154 VAL HG21 H -5.173 3.248 6.740 1.00 . A A . 154 VAL HG21 1 1
18 47363 1 1 154 VAL HG22 H -5.504 4.826 6.863 1.00 . A A . 154 VAL HG22 1 1
18 47364 1 1 154 VAL HG23 H -6.480 3.859 6.010 1.00 . A A . 154 VAL HG23 1 1
18 47365 1 1 154 VAL N N -7.345 6.041 8.273 1.00 . A A . 154 VAL N 1 1
18 47366 1 1 154 VAL O O -8.187 4.805 10.593 1.00 . A A . 154 VAL O 1 1
18 47367 1 1 155 ALA C C -10.257 2.544 11.413 1.00 . A A . 155 ALA C 1 1
18 47368 1 1 155 ALA CA C -10.721 3.769 10.624 1.00 . A A . 155 ALA CA 1 1
18 47369 1 1 155 ALA CB C -12.193 3.591 10.209 1.00 . A A . 155 ALA CB 1 1
18 47370 1 1 155 ALA H H -10.253 3.696 8.534 1.00 . A A . 155 ALA H 1 1
18 47371 1 1 155 ALA HA H -10.600 4.593 11.177 1.00 . A A . 155 ALA HA 1 1
18 47372 1 1 155 ALA HB1 H -12.517 4.382 9.690 1.00 . A A . 155 ALA HB1 1 1
18 47373 1 1 155 ALA HB2 H -12.781 3.487 11.010 1.00 . A A . 155 ALA HB2 1 1
18 47374 1 1 155 ALA HB3 H -12.308 2.780 9.635 1.00 . A A . 155 ALA HB3 1 1
18 47375 1 1 155 ALA N N -9.893 3.955 9.431 1.00 . A A . 155 ALA N 1 1
18 47376 1 1 155 ALA O O -10.223 2.547 12.638 1.00 . A A . 155 ALA O 1 1
18 47377 1 1 156 ASP C C -8.325 -0.008 11.918 1.00 . A A . 156 ASP C 1 1
18 47378 1 1 156 ASP CA C -9.659 0.162 11.194 1.00 . A A . 156 ASP CA 1 1
18 47379 1 1 156 ASP CB C -9.653 -0.823 10.014 1.00 . A A . 156 ASP CB 1 1
18 47380 1 1 156 ASP CG C -10.828 -0.625 9.075 1.00 . A A . 156 ASP CG 1 1
18 47381 1 1 156 ASP H H -9.893 1.629 9.681 1.00 . A A . 156 ASP H 1 1
18 47382 1 1 156 ASP HA H -10.387 0.039 11.869 1.00 . A A . 156 ASP HA 1 1
18 47383 1 1 156 ASP HB2 H -8.809 -0.697 9.492 1.00 . A A . 156 ASP HB2 1 1
18 47384 1 1 156 ASP HB3 H -9.689 -1.756 10.371 1.00 . A A . 156 ASP HB3 1 1
18 47385 1 1 156 ASP N N -9.942 1.498 10.671 1.00 . A A . 156 ASP N 1 1
18 47386 1 1 156 ASP O O -8.072 -1.050 12.514 1.00 . A A . 156 ASP O 1 1
18 47387 1 1 156 ASP OD1 O -11.642 -1.549 8.935 1.00 . A A . 156 ASP OD1 1 1
18 47388 1 1 156 ASP OD2 O -10.856 0.416 8.364 1.00 . A A . 156 ASP OD2 1 1
18 47389 1 1 157 THR C C -5.850 2.047 13.329 1.00 . A A . 157 THR C 1 1
18 47390 1 1 157 THR CA C -6.118 0.871 12.423 1.00 . A A . 157 THR CA 1 1
18 47391 1 1 157 THR CB C -5.012 0.841 11.342 1.00 . A A . 157 THR CB 1 1
18 47392 1 1 157 THR CG2 C -5.130 -0.401 10.474 1.00 . A A . 157 THR CG2 1 1
18 47393 1 1 157 THR H H -7.698 1.813 11.337 1.00 . A A . 157 THR H 1 1
18 47394 1 1 157 THR HA H -6.147 0.021 12.948 1.00 . A A . 157 THR HA 1 1
18 47395 1 1 157 THR HB H -4.110 0.887 11.770 1.00 . A A . 157 THR HB 1 1
18 47396 1 1 157 THR HG1 H -5.151 1.699 9.576 1.00 . A A . 157 THR HG1 1 1
18 47397 1 1 157 THR HG21 H -4.414 -0.419 9.776 1.00 . A A . 157 THR HG21 1 1
18 47398 1 1 157 THR HG22 H -6.014 -0.431 10.009 1.00 . A A . 157 THR HG22 1 1
18 47399 1 1 157 THR HG23 H -5.043 -1.232 11.024 1.00 . A A . 157 THR HG23 1 1
18 47400 1 1 157 THR N N -7.447 0.977 11.826 1.00 . A A . 157 THR N 1 1
18 47401 1 1 157 THR O O -6.449 3.098 13.177 1.00 . A A . 157 THR O 1 1
18 47402 1 1 157 THR OG1 O -5.135 1.983 10.490 1.00 . A A . 157 THR OG1 1 1
18 47403 1 1 158 GLU C C -3.682 3.997 14.476 1.00 . A A . 158 GLU C 1 1
18 47404 1 1 158 GLU CA C -4.531 2.942 15.171 1.00 . A A . 158 GLU CA 1 1
18 47405 1 1 158 GLU CB C -3.746 2.344 16.339 1.00 . A A . 158 GLU CB 1 1
18 47406 1 1 158 GLU CD C -5.488 2.668 18.113 1.00 . A A . 158 GLU CD 1 1
18 47407 1 1 158 GLU CG C -4.634 1.661 17.364 1.00 . A A . 158 GLU CG 1 1
18 47408 1 1 158 GLU H H -4.465 0.985 14.324 1.00 . A A . 158 GLU H 1 1
18 47409 1 1 158 GLU HA H -5.387 3.362 15.475 1.00 . A A . 158 GLU HA 1 1
18 47410 1 1 158 GLU HB2 H -3.101 1.669 15.981 1.00 . A A . 158 GLU HB2 1 1
18 47411 1 1 158 GLU HB3 H -3.243 3.076 16.797 1.00 . A A . 158 GLU HB3 1 1
18 47412 1 1 158 GLU HG2 H -5.233 1.012 16.894 1.00 . A A . 158 GLU HG2 1 1
18 47413 1 1 158 GLU HG3 H -4.059 1.170 18.018 1.00 . A A . 158 GLU HG3 1 1
18 47414 1 1 158 GLU N N -4.918 1.873 14.253 1.00 . A A . 158 GLU N 1 1
18 47415 1 1 158 GLU O O -3.446 5.071 15.021 1.00 . A A . 158 GLU O 1 1
18 47416 1 1 158 GLU OE1 O -4.933 3.364 18.991 1.00 . A A . 158 GLU OE1 1 1
18 47417 1 1 158 GLU OE2 O -6.676 2.836 17.772 1.00 . A A . 158 GLU OE2 1 1
18 47418 1 1 159 ASN C C -3.203 5.318 11.429 1.00 . A A . 159 ASN C 1 1
18 47419 1 1 159 ASN CA C -2.401 4.605 12.500 1.00 . A A . 159 ASN CA 1 1
18 47420 1 1 159 ASN CB C -1.257 3.832 11.814 1.00 . A A . 159 ASN CB 1 1
18 47421 1 1 159 ASN CG C -0.123 3.494 12.760 1.00 . A A . 159 ASN CG 1 1
18 47422 1 1 159 ASN H H -3.529 2.830 12.848 1.00 . A A . 159 ASN H 1 1
18 47423 1 1 159 ASN HA H -2.055 5.256 13.175 1.00 . A A . 159 ASN HA 1 1
18 47424 1 1 159 ASN HB2 H -1.619 2.977 11.442 1.00 . A A . 159 ASN HB2 1 1
18 47425 1 1 159 ASN HB3 H -0.888 4.390 11.071 1.00 . A A . 159 ASN HB3 1 1
18 47426 1 1 159 ASN HD21 H 1.874 3.423 12.870 1.00 . A A . 159 ASN HD21 1 1
18 47427 1 1 159 ASN HD22 H 1.225 3.987 11.366 1.00 . A A . 159 ASN HD22 1 1
18 47428 1 1 159 ASN N N -3.256 3.700 13.259 1.00 . A A . 159 ASN N 1 1
18 47429 1 1 159 ASN ND2 N 1.086 3.647 12.296 1.00 . A A . 159 ASN ND2 1 1
18 47430 1 1 159 ASN O O -4.253 4.840 10.985 1.00 . A A . 159 ASN O 1 1
18 47431 1 1 159 ASN OD1 O -0.340 3.078 13.896 1.00 . A A . 159 ASN OD1 1 1
18 47432 1 1 160 ALA C C -1.936 7.744 9.212 1.00 . A A . 160 ALA C 1 1
18 47433 1 1 160 ALA CA C -3.199 7.253 9.916 1.00 . A A . 160 ALA CA 1 1
18 47434 1 1 160 ALA CB C -4.031 8.417 10.471 1.00 . A A . 160 ALA CB 1 1
18 47435 1 1 160 ALA H H -1.824 6.760 11.444 1.00 . A A . 160 ALA H 1 1
18 47436 1 1 160 ALA HA H -3.810 6.720 9.330 1.00 . A A . 160 ALA HA 1 1
18 47437 1 1 160 ALA HB1 H -4.855 8.082 10.929 1.00 . A A . 160 ALA HB1 1 1
18 47438 1 1 160 ALA HB2 H -4.316 9.035 9.738 1.00 . A A . 160 ALA HB2 1 1
18 47439 1 1 160 ALA HB3 H -3.505 8.949 11.134 1.00 . A A . 160 ALA HB3 1 1
18 47440 1 1 160 ALA N N -2.661 6.443 10.997 1.00 . A A . 160 ALA N 1 1
18 47441 1 1 160 ALA O O -0.856 7.650 9.792 1.00 . A A . 160 ALA O 1 1
18 47442 1 1 161 PHE C C -0.940 10.061 6.746 1.00 . A A . 161 PHE C 1 1
18 47443 1 1 161 PHE CA C -0.867 8.623 7.227 1.00 . A A . 161 PHE CA 1 1
18 47444 1 1 161 PHE CB C -0.704 7.705 6.011 1.00 . A A . 161 PHE CB 1 1
18 47445 1 1 161 PHE CD1 C -2.120 5.647 5.614 1.00 . A A . 161 PHE CD1 1 1
18 47446 1 1 161 PHE CD2 C -0.310 5.513 7.223 1.00 . A A . 161 PHE CD2 1 1
18 47447 1 1 161 PHE CE1 C -2.461 4.294 5.870 1.00 . A A . 161 PHE CE1 1 1
18 47448 1 1 161 PHE CE2 C -0.646 4.161 7.492 1.00 . A A . 161 PHE CE2 1 1
18 47449 1 1 161 PHE CG C -1.046 6.262 6.289 1.00 . A A . 161 PHE CG 1 1
18 47450 1 1 161 PHE CZ C -1.723 3.549 6.817 1.00 . A A . 161 PHE CZ 1 1
18 47451 1 1 161 PHE H H -2.957 8.318 7.573 1.00 . A A . 161 PHE H 1 1
18 47452 1 1 161 PHE HA H -0.111 8.540 7.877 1.00 . A A . 161 PHE HA 1 1
18 47453 1 1 161 PHE HB2 H -1.303 8.030 5.280 1.00 . A A . 161 PHE HB2 1 1
18 47454 1 1 161 PHE HB3 H 0.247 7.743 5.704 1.00 . A A . 161 PHE HB3 1 1
18 47455 1 1 161 PHE HD1 H -2.648 6.171 4.946 1.00 . A A . 161 PHE HD1 1 1
18 47456 1 1 161 PHE HD2 H 0.458 5.937 7.702 1.00 . A A . 161 PHE HD2 1 1
18 47457 1 1 161 PHE HE1 H -3.223 3.868 5.381 1.00 . A A . 161 PHE HE1 1 1
18 47458 1 1 161 PHE HE2 H -0.118 3.640 8.163 1.00 . A A . 161 PHE HE2 1 1
18 47459 1 1 161 PHE HZ H -1.962 2.597 7.007 1.00 . A A . 161 PHE HZ 1 1
18 47460 1 1 161 PHE N N -2.051 8.226 7.986 1.00 . A A . 161 PHE N 1 1
18 47461 1 1 161 PHE O O -2.014 10.575 6.451 1.00 . A A . 161 PHE O 1 1
18 47462 1 1 162 TYR C C 1.319 11.939 4.887 1.00 . A A . 162 TYR C 1 1
18 47463 1 1 162 TYR CA C 0.339 12.022 6.048 1.00 . A A . 162 TYR CA 1 1
18 47464 1 1 162 TYR CB C 0.877 13.011 7.087 1.00 . A A . 162 TYR CB 1 1
18 47465 1 1 162 TYR CD1 C -0.565 12.694 9.161 1.00 . A A . 162 TYR CD1 1 1
18 47466 1 1 162 TYR CD2 C -0.709 14.786 7.957 1.00 . A A . 162 TYR CD2 1 1
18 47467 1 1 162 TYR CE1 C -1.524 13.169 10.099 1.00 . A A . 162 TYR CE1 1 1
18 47468 1 1 162 TYR CE2 C -1.661 15.266 8.895 1.00 . A A . 162 TYR CE2 1 1
18 47469 1 1 162 TYR CG C -0.154 13.500 8.080 1.00 . A A . 162 TYR CG 1 1
18 47470 1 1 162 TYR CZ C -2.062 14.451 9.953 1.00 . A A . 162 TYR CZ 1 1
18 47471 1 1 162 TYR H H 1.050 10.211 6.907 1.00 . A A . 162 TYR H 1 1
18 47472 1 1 162 TYR HA H -0.575 12.306 5.759 1.00 . A A . 162 TYR HA 1 1
18 47473 1 1 162 TYR HB2 H 1.610 12.565 7.600 1.00 . A A . 162 TYR HB2 1 1
18 47474 1 1 162 TYR HB3 H 1.243 13.808 6.607 1.00 . A A . 162 TYR HB3 1 1
18 47475 1 1 162 TYR HD1 H -0.178 11.779 9.270 1.00 . A A . 162 TYR HD1 1 1
18 47476 1 1 162 TYR HD2 H -0.430 15.372 7.196 1.00 . A A . 162 TYR HD2 1 1
18 47477 1 1 162 TYR HE1 H -1.812 12.588 10.861 1.00 . A A . 162 TYR HE1 1 1
18 47478 1 1 162 TYR HE2 H -2.041 16.185 8.798 1.00 . A A . 162 TYR HE2 1 1
18 47479 1 1 162 TYR HH H -3.819 15.058 10.412 1.00 . A A . 162 TYR HH 1 1
18 47480 1 1 162 TYR N N 0.219 10.681 6.611 1.00 . A A . 162 TYR N 1 1
18 47481 1 1 162 TYR O O 2.178 11.066 4.851 1.00 . A A . 162 TYR O 1 1
18 47482 1 1 162 TYR OH O -2.978 14.931 10.851 1.00 . A A . 162 TYR OH 1 1
18 47483 1 1 163 GLN C C 2.235 14.399 2.433 1.00 . A A . 163 GLN C 1 1
18 47484 1 1 163 GLN CA C 2.095 12.925 2.802 1.00 . A A . 163 GLN CA 1 1
18 47485 1 1 163 GLN CB C 1.587 12.090 1.608 1.00 . A A . 163 GLN CB 1 1
18 47486 1 1 163 GLN CD C -0.707 11.046 2.279 1.00 . A A . 163 GLN CD 1 1
18 47487 1 1 163 GLN CG C 0.057 12.062 1.414 1.00 . A A . 163 GLN CG 1 1
18 47488 1 1 163 GLN H H 0.430 13.500 3.998 1.00 . A A . 163 GLN H 1 1
18 47489 1 1 163 GLN HA H 2.971 12.541 3.094 1.00 . A A . 163 GLN HA 1 1
18 47490 1 1 163 GLN HB2 H 1.995 12.464 0.775 1.00 . A A . 163 GLN HB2 1 1
18 47491 1 1 163 GLN HB3 H 1.897 11.148 1.738 1.00 . A A . 163 GLN HB3 1 1
18 47492 1 1 163 GLN HE21 H -0.525 9.316 3.283 1.00 . A A . 163 GLN HE21 1 1
18 47493 1 1 163 GLN HE22 H 0.927 9.909 2.547 1.00 . A A . 163 GLN HE22 1 1
18 47494 1 1 163 GLN HG2 H -0.297 12.972 1.627 1.00 . A A . 163 GLN HG2 1 1
18 47495 1 1 163 GLN HG3 H -0.128 11.847 0.455 1.00 . A A . 163 GLN HG3 1 1
18 47496 1 1 163 GLN N N 1.183 12.846 3.937 1.00 . A A . 163 GLN N 1 1
18 47497 1 1 163 GLN NE2 N -0.049 10.008 2.739 1.00 . A A . 163 GLN NE2 1 1
18 47498 1 1 163 GLN O O 1.345 15.204 2.727 1.00 . A A . 163 GLN O 1 1
18 47499 1 1 163 GLN OE1 O -1.894 11.203 2.491 1.00 . A A . 163 GLN OE1 1 1
18 47500 1 1 164 VAL C C 4.245 16.230 0.063 1.00 . A A . 164 VAL C 1 1
18 47501 1 1 164 VAL CA C 3.656 16.150 1.473 1.00 . A A . 164 VAL CA 1 1
18 47502 1 1 164 VAL CB C 4.642 16.781 2.532 1.00 . A A . 164 VAL CB 1 1
18 47503 1 1 164 VAL CG1 C 5.965 15.987 2.629 1.00 . A A . 164 VAL CG1 1 1
18 47504 1 1 164 VAL CG2 C 4.941 18.258 2.218 1.00 . A A . 164 VAL CG2 1 1
18 47505 1 1 164 VAL H H 4.027 14.048 1.593 1.00 . A A . 164 VAL H 1 1
18 47506 1 1 164 VAL HA H 2.774 16.622 1.475 1.00 . A A . 164 VAL HA 1 1
18 47507 1 1 164 VAL HB H 4.195 16.744 3.425 1.00 . A A . 164 VAL HB 1 1
18 47508 1 1 164 VAL HG11 H 6.580 16.397 3.302 1.00 . A A . 164 VAL HG11 1 1
18 47509 1 1 164 VAL HG12 H 6.439 15.972 1.748 1.00 . A A . 164 VAL HG12 1 1
18 47510 1 1 164 VAL HG13 H 5.796 15.041 2.903 1.00 . A A . 164 VAL HG13 1 1
18 47511 1 1 164 VAL HG21 H 5.566 18.649 2.893 1.00 . A A . 164 VAL HG21 1 1
18 47512 1 1 164 VAL HG22 H 4.102 18.803 2.224 1.00 . A A . 164 VAL HG22 1 1
18 47513 1 1 164 VAL HG23 H 5.363 18.355 1.316 1.00 . A A . 164 VAL HG23 1 1
18 47514 1 1 164 VAL N N 3.358 14.755 1.823 1.00 . A A . 164 VAL N 1 1
18 47515 1 1 164 VAL O O 5.005 15.349 -0.359 1.00 . A A . 164 VAL O 1 1
18 47516 1 1 165 ILE C C 4.735 18.992 -2.107 1.00 . A A . 165 ILE C 1 1
18 47517 1 1 165 ILE CA C 4.357 17.515 -2.026 1.00 . A A . 165 ILE CA 1 1
18 47518 1 1 165 ILE CB C 3.258 17.237 -3.111 1.00 . A A . 165 ILE CB 1 1
18 47519 1 1 165 ILE CD1 C 1.513 15.482 -3.889 1.00 . A A . 165 ILE CD1 1 1
18 47520 1 1 165 ILE CG1 C 2.698 15.803 -2.961 1.00 . A A . 165 ILE CG1 1 1
18 47521 1 1 165 ILE CG2 C 3.839 17.474 -4.534 1.00 . A A . 165 ILE CG2 1 1
18 47522 1 1 165 ILE H H 3.203 17.909 -0.282 1.00 . A A . 165 ILE H 1 1
18 47523 1 1 165 ILE HA H 5.139 16.904 -2.145 1.00 . A A . 165 ILE HA 1 1
18 47524 1 1 165 ILE HB H 2.491 17.866 -2.983 1.00 . A A . 165 ILE HB 1 1
18 47525 1 1 165 ILE HD11 H 1.192 14.545 -3.750 1.00 . A A . 165 ILE HD11 1 1
18 47526 1 1 165 ILE HD12 H 1.773 15.579 -4.850 1.00 . A A . 165 ILE HD12 1 1
18 47527 1 1 165 ILE HD13 H 0.745 16.099 -3.715 1.00 . A A . 165 ILE HD13 1 1
18 47528 1 1 165 ILE HG12 H 3.434 15.156 -3.162 1.00 . A A . 165 ILE HG12 1 1
18 47529 1 1 165 ILE HG13 H 2.396 15.681 -2.016 1.00 . A A . 165 ILE HG13 1 1
18 47530 1 1 165 ILE HG21 H 3.149 17.301 -5.236 1.00 . A A . 165 ILE HG21 1 1
18 47531 1 1 165 ILE HG22 H 4.615 16.869 -4.709 1.00 . A A . 165 ILE HG22 1 1
18 47532 1 1 165 ILE HG23 H 4.155 18.417 -4.639 1.00 . A A . 165 ILE HG23 1 1
18 47533 1 1 165 ILE N N 3.862 17.267 -0.673 1.00 . A A . 165 ILE N 1 1
18 47534 1 1 165 ILE O O 3.890 19.849 -1.882 1.00 . A A . 165 ILE O 1 1
18 47535 1 1 166 ASP C C 6.083 21.009 -4.118 1.00 . A A . 166 ASP C 1 1
18 47536 1 1 166 ASP CA C 6.373 20.693 -2.657 1.00 . A A . 166 ASP CA 1 1
18 47537 1 1 166 ASP CB C 7.859 20.885 -2.326 1.00 . A A . 166 ASP CB 1 1
18 47538 1 1 166 ASP CG C 8.360 22.302 -2.608 1.00 . A A . 166 ASP CG 1 1
18 47539 1 1 166 ASP H H 6.652 18.573 -2.557 1.00 . A A . 166 ASP H 1 1
18 47540 1 1 166 ASP HA H 5.842 21.279 -2.046 1.00 . A A . 166 ASP HA 1 1
18 47541 1 1 166 ASP HB2 H 7.999 20.687 -1.356 1.00 . A A . 166 ASP HB2 1 1
18 47542 1 1 166 ASP HB3 H 8.394 20.245 -2.878 1.00 . A A . 166 ASP HB3 1 1
18 47543 1 1 166 ASP N N 5.976 19.301 -2.445 1.00 . A A . 166 ASP N 1 1
18 47544 1 1 166 ASP O O 6.433 20.228 -5.015 1.00 . A A . 166 ASP O 1 1
18 47545 1 1 166 ASP OD1 O 8.254 22.765 -3.761 1.00 . A A . 166 ASP OD1 1 1
18 47546 1 1 166 ASP OD2 O 8.992 22.903 -1.716 1.00 . A A . 166 ASP OD2 1 1
18 47547 1 1 167 VAL C C 5.655 23.975 -5.917 1.00 . A A . 167 VAL C 1 1
18 47548 1 1 167 VAL CA C 5.150 22.554 -5.737 1.00 . A A . 167 VAL CA 1 1
18 47549 1 1 167 VAL CB C 3.635 22.449 -6.102 1.00 . A A . 167 VAL CB 1 1
18 47550 1 1 167 VAL CG1 C 3.216 20.977 -6.190 1.00 . A A . 167 VAL CG1 1 1
18 47551 1 1 167 VAL CG2 C 2.740 23.174 -5.073 1.00 . A A . 167 VAL CG2 1 1
18 47552 1 1 167 VAL H H 5.103 22.691 -3.608 1.00 . A A . 167 VAL H 1 1
18 47553 1 1 167 VAL HA H 5.671 21.927 -6.316 1.00 . A A . 167 VAL HA 1 1
18 47554 1 1 167 VAL HB H 3.498 22.886 -6.991 1.00 . A A . 167 VAL HB 1 1
18 47555 1 1 167 VAL HG11 H 2.247 20.893 -6.424 1.00 . A A . 167 VAL HG11 1 1
18 47556 1 1 167 VAL HG12 H 3.363 20.509 -5.319 1.00 . A A . 167 VAL HG12 1 1
18 47557 1 1 167 VAL HG13 H 3.743 20.495 -6.890 1.00 . A A . 167 VAL HG13 1 1
18 47558 1 1 167 VAL HG21 H 1.774 23.097 -5.321 1.00 . A A . 167 VAL HG21 1 1
18 47559 1 1 167 VAL HG22 H 2.968 24.146 -5.023 1.00 . A A . 167 VAL HG22 1 1
18 47560 1 1 167 VAL HG23 H 2.855 22.783 -4.160 1.00 . A A . 167 VAL HG23 1 1
18 47561 1 1 167 VAL N N 5.422 22.128 -4.371 1.00 . A A . 167 VAL N 1 1
18 47562 1 1 167 VAL O O 5.392 24.857 -5.095 1.00 . A A . 167 VAL O 1 1
18 47563 1 1 168 ASP C C 5.936 25.990 -8.459 1.00 . A A . 168 ASP C 1 1
18 47564 1 1 168 ASP CA C 6.841 25.535 -7.340 1.00 . A A . 168 ASP CA 1 1
18 47565 1 1 168 ASP CB C 8.313 25.537 -7.745 1.00 . A A . 168 ASP CB 1 1
18 47566 1 1 168 ASP CG C 8.968 26.877 -7.501 1.00 . A A . 168 ASP CG 1 1
18 47567 1 1 168 ASP H H 6.606 23.430 -7.602 1.00 . A A . 168 ASP H 1 1
18 47568 1 1 168 ASP HA H 6.772 26.129 -6.538 1.00 . A A . 168 ASP HA 1 1
18 47569 1 1 168 ASP HB2 H 8.800 24.844 -7.214 1.00 . A A . 168 ASP HB2 1 1
18 47570 1 1 168 ASP HB3 H 8.384 25.321 -8.719 1.00 . A A . 168 ASP HB3 1 1
18 47571 1 1 168 ASP N N 6.376 24.196 -7.002 1.00 . A A . 168 ASP N 1 1
18 47572 1 1 168 ASP O O 6.090 25.600 -9.614 1.00 . A A . 168 ASP O 1 1
18 47573 1 1 168 ASP OD1 O 10.158 26.876 -7.124 1.00 . A A . 168 ASP OD1 1 1
18 47574 1 1 168 ASP OD2 O 8.263 27.908 -7.515 1.00 . A A . 168 ASP OD2 1 1
18 47575 1 1 169 LEU C C 4.325 28.439 -9.601 1.00 . A A . 169 LEU C 1 1
18 47576 1 1 169 LEU CA C 3.875 27.128 -9.016 1.00 . A A . 169 LEU CA 1 1
18 47577 1 1 169 LEU CB C 2.540 27.287 -8.295 1.00 . A A . 169 LEU CB 1 1
18 47578 1 1 169 LEU CD1 C 0.838 26.358 -6.723 1.00 . A A . 169 LEU CD1 1 1
18 47579 1 1 169 LEU CD2 C 1.707 24.893 -8.563 1.00 . A A . 169 LEU CD2 1 1
18 47580 1 1 169 LEU CG C 2.049 26.018 -7.581 1.00 . A A . 169 LEU CG 1 1
18 47581 1 1 169 LEU H H 4.840 27.012 -7.125 1.00 . A A . 169 LEU H 1 1
18 47582 1 1 169 LEU HA H 3.779 26.426 -9.722 1.00 . A A . 169 LEU HA 1 1
18 47583 1 1 169 LEU HB2 H 2.640 28.013 -7.614 1.00 . A A . 169 LEU HB2 1 1
18 47584 1 1 169 LEU HB3 H 1.853 27.555 -8.970 1.00 . A A . 169 LEU HB3 1 1
18 47585 1 1 169 LEU HD11 H 0.498 25.548 -6.246 1.00 . A A . 169 LEU HD11 1 1
18 47586 1 1 169 LEU HD12 H 0.093 26.721 -7.282 1.00 . A A . 169 LEU HD12 1 1
18 47587 1 1 169 LEU HD13 H 1.069 27.046 -6.034 1.00 . A A . 169 LEU HD13 1 1
18 47588 1 1 169 LEU HD21 H 1.390 24.078 -8.077 1.00 . A A . 169 LEU HD21 1 1
18 47589 1 1 169 LEU HD22 H 2.505 24.636 -9.106 1.00 . A A . 169 LEU HD22 1 1
18 47590 1 1 169 LEU HD23 H 0.984 25.175 -9.193 1.00 . A A . 169 LEU HD23 1 1
18 47591 1 1 169 LEU HG H 2.789 25.680 -6.999 1.00 . A A . 169 LEU HG 1 1
18 47592 1 1 169 LEU N N 4.908 26.725 -8.080 1.00 . A A . 169 LEU N 1 1
18 47593 1 1 169 LEU O O 4.611 29.373 -8.852 1.00 . A A . 169 LEU O 1 1
18 47594 1 1 170 VAL C C 4.176 30.059 -12.792 1.00 . A A . 170 VAL C 1 1
18 47595 1 1 170 VAL CA C 4.995 29.684 -11.567 1.00 . A A . 170 VAL CA 1 1
18 47596 1 1 170 VAL CB C 6.484 29.488 -11.983 1.00 . A A . 170 VAL CB 1 1
18 47597 1 1 170 VAL CG1 C 7.359 29.104 -10.770 1.00 . A A . 170 VAL CG1 1 1
18 47598 1 1 170 VAL CG2 C 6.623 28.409 -13.076 1.00 . A A . 170 VAL CG2 1 1
18 47599 1 1 170 VAL H H 4.199 27.707 -11.470 1.00 . A A . 170 VAL H 1 1
18 47600 1 1 170 VAL HA H 4.897 30.395 -10.871 1.00 . A A . 170 VAL HA 1 1
18 47601 1 1 170 VAL HB H 6.810 30.358 -12.350 1.00 . A A . 170 VAL HB 1 1
18 47602 1 1 170 VAL HG11 H 8.313 28.979 -11.042 1.00 . A A . 170 VAL HG11 1 1
18 47603 1 1 170 VAL HG12 H 7.043 28.250 -10.356 1.00 . A A . 170 VAL HG12 1 1
18 47604 1 1 170 VAL HG13 H 7.330 29.815 -10.068 1.00 . A A . 170 VAL HG13 1 1
18 47605 1 1 170 VAL HG21 H 7.580 28.287 -13.339 1.00 . A A . 170 VAL HG21 1 1
18 47606 1 1 170 VAL HG22 H 6.109 28.662 -13.896 1.00 . A A . 170 VAL HG22 1 1
18 47607 1 1 170 VAL HG23 H 6.277 27.527 -12.756 1.00 . A A . 170 VAL HG23 1 1
18 47608 1 1 170 VAL N N 4.464 28.495 -10.915 1.00 . A A . 170 VAL N 1 1
18 47609 1 1 170 VAL O O 3.375 29.261 -13.282 1.00 . A A . 170 VAL O 1 1
18 47610 1 1 171 ASN C C 4.671 31.425 -15.663 1.00 . A A . 171 ASN C 1 1
18 47611 1 1 171 ASN CA C 3.749 31.738 -14.501 1.00 . A A . 171 ASN CA 1 1
18 47612 1 1 171 ASN CB C 3.516 33.259 -14.453 1.00 . A A . 171 ASN CB 1 1
18 47613 1 1 171 ASN CG C 2.540 33.676 -13.374 1.00 . A A . 171 ASN CG 1 1
18 47614 1 1 171 ASN H H 5.048 31.869 -12.821 1.00 . A A . 171 ASN H 1 1
18 47615 1 1 171 ASN HA H 2.873 31.259 -14.565 1.00 . A A . 171 ASN HA 1 1
18 47616 1 1 171 ASN HB2 H 4.389 33.715 -14.277 1.00 . A A . 171 ASN HB2 1 1
18 47617 1 1 171 ASN HB3 H 3.154 33.560 -15.335 1.00 . A A . 171 ASN HB3 1 1
18 47618 1 1 171 ASN HD21 H 1.773 35.303 -12.491 1.00 . A A . 171 ASN HD21 1 1
18 47619 1 1 171 ASN HD22 H 2.891 35.607 -13.777 1.00 . A A . 171 ASN HD22 1 1
18 47620 1 1 171 ASN N N 4.404 31.265 -13.291 1.00 . A A . 171 ASN N 1 1
18 47621 1 1 171 ASN ND2 N 2.389 34.963 -13.200 1.00 . A A . 171 ASN ND2 1 1
18 47622 1 1 171 ASN O O 5.877 31.619 -15.535 1.00 . A A . 171 ASN O 1 1
18 47623 1 1 171 ASN OD1 O 1.948 32.859 -12.694 1.00 . A A . 171 ASN OD1 1 1
18 47624 1 1 172 LYS C C 5.892 29.636 -17.939 1.00 . A A . 172 LYS C 1 1
18 47625 1 1 172 LYS CA C 4.799 30.711 -18.039 1.00 . A A . 172 LYS CA 1 1
18 47626 1 1 172 LYS CB C 5.351 32.011 -18.662 1.00 . A A . 172 LYS CB 1 1
18 47627 1 1 172 LYS CD C 5.104 31.286 -21.079 1.00 . A A . 172 LYS CD 1 1
18 47628 1 1 172 LYS CE C 5.847 31.072 -22.379 1.00 . A A . 172 LYS CE 1 1
18 47629 1 1 172 LYS CG C 6.044 31.843 -20.024 1.00 . A A . 172 LYS CG 1 1
18 47630 1 1 172 LYS H H 3.091 30.898 -16.774 1.00 . A A . 172 LYS H 1 1
18 47631 1 1 172 LYS HA H 4.080 30.306 -18.604 1.00 . A A . 172 LYS HA 1 1
18 47632 1 1 172 LYS HB2 H 4.588 32.646 -18.781 1.00 . A A . 172 LYS HB2 1 1
18 47633 1 1 172 LYS HB3 H 6.015 32.402 -18.025 1.00 . A A . 172 LYS HB3 1 1
18 47634 1 1 172 LYS HD2 H 4.733 30.412 -20.765 1.00 . A A . 172 LYS HD2 1 1
18 47635 1 1 172 LYS HD3 H 4.356 31.931 -21.231 1.00 . A A . 172 LYS HD3 1 1
18 47636 1 1 172 LYS HE2 H 6.177 31.950 -22.724 1.00 . A A . 172 LYS HE2 1 1
18 47637 1 1 172 LYS HE3 H 6.623 30.461 -22.224 1.00 . A A . 172 LYS HE3 1 1
18 47638 1 1 172 LYS HG2 H 6.376 32.734 -20.333 1.00 . A A . 172 LYS HG2 1 1
18 47639 1 1 172 LYS HG3 H 6.816 31.216 -19.923 1.00 . A A . 172 LYS HG3 1 1
18 47640 1 1 172 LYS HZ1 H 5.419 30.311 -24.260 1.00 . A A . 172 LYS HZ1 1 1
18 47641 1 1 172 LYS HZ2 H 4.154 31.049 -23.575 1.00 . A A . 172 LYS HZ2 1 1
18 47642 1 1 172 LYS HZ3 H 4.596 29.574 -23.079 1.00 . A A . 172 LYS HZ3 1 1
18 47643 1 1 172 LYS N N 4.085 31.012 -16.783 1.00 . A A . 172 LYS N 1 1
18 47644 1 1 172 LYS NZ N 4.940 30.458 -23.394 1.00 . A A . 172 LYS NZ 1 1
18 47645 1 1 172 LYS O O 7.063 29.954 -17.654 1.00 . A A . 172 LYS O 1 1
18 47646 1 1 172 LYS OXT O 5.555 28.497 -18.325 1.00 . A A . 172 LYS OXT 1 1
19 47647 1 1 1 HIS C C -0.455 5.758 0.597 1.00 . A A . 1 HIS C 1 1
19 47648 1 1 1 HIS CA C -0.708 5.859 2.102 1.00 . A A . 1 HIS CA 1 1
19 47649 1 1 1 HIS CB C -0.360 7.270 2.617 1.00 . A A . 1 HIS CB 1 1
19 47650 1 1 1 HIS CD2 C 2.081 7.291 1.654 1.00 . A A . 1 HIS CD2 1 1
19 47651 1 1 1 HIS CE1 C 2.986 8.674 3.060 1.00 . A A . 1 HIS CE1 1 1
19 47652 1 1 1 HIS CG C 1.096 7.641 2.527 1.00 . A A . 1 HIS CG 1 1
19 47653 1 1 1 HIS H1 H -0.153 4.894 3.847 1.00 . A A . 1 HIS H1 1 1
19 47654 1 1 1 HIS H2 H 1.012 4.890 2.725 1.00 . A A . 1 HIS H2 1 1
19 47655 1 1 1 HIS H3 H -0.256 3.896 2.579 1.00 . A A . 1 HIS H3 1 1
19 47656 1 1 1 HIS HA H -1.675 5.667 2.267 1.00 . A A . 1 HIS HA 1 1
19 47657 1 1 1 HIS HB2 H -0.874 7.940 2.083 1.00 . A A . 1 HIS HB2 1 1
19 47658 1 1 1 HIS HB3 H -0.626 7.333 3.579 1.00 . A A . 1 HIS HB3 1 1
19 47659 1 1 1 HIS HD1 H 1.268 8.994 4.179 1.00 . A A . 1 HIS HD1 1 1
19 47660 1 1 1 HIS HD2 H 1.980 6.670 0.877 1.00 . A A . 1 HIS HD2 1 1
19 47661 1 1 1 HIS HE1 H 3.655 9.256 3.522 1.00 . A A . 1 HIS HE1 1 1
19 47662 1 1 1 HIS HE2 H 4.110 7.842 1.556 1.00 . A A . 1 HIS HE2 1 1
19 47663 1 1 1 HIS N N 0.025 4.812 2.866 1.00 . A A . 1 HIS N 1 1
19 47664 1 1 1 HIS ND1 N 1.713 8.535 3.410 1.00 . A A . 1 HIS ND1 1 1
19 47665 1 1 1 HIS NE2 N 3.226 7.929 2.016 1.00 . A A . 1 HIS NE2 1 1
19 47666 1 1 1 HIS O O -0.449 6.771 -0.091 1.00 . A A . 1 HIS O 1 1
19 47667 1 1 2 GLY C C 0.794 5.148 -2.152 1.00 . A A . 2 GLY C 1 1
19 47668 1 1 2 GLY CA C -0.291 4.399 -1.393 1.00 . A A . 2 GLY CA 1 1
19 47669 1 1 2 GLY H H -0.246 3.749 0.645 1.00 . A A . 2 GLY H 1 1
19 47670 1 1 2 GLY HA2 H -0.186 3.421 -1.571 1.00 . A A . 2 GLY HA2 1 1
19 47671 1 1 2 GLY HA3 H -1.182 4.705 -1.729 1.00 . A A . 2 GLY HA3 1 1
19 47672 1 1 2 GLY N N -0.323 4.553 0.056 1.00 . A A . 2 GLY N 1 1
19 47673 1 1 2 GLY O O 1.887 5.427 -1.635 1.00 . A A . 2 GLY O 1 1
19 47674 1 1 3 PHE C C 0.834 7.298 -5.004 1.00 . A A . 3 PHE C 1 1
19 47675 1 1 3 PHE CA C 1.425 6.060 -4.340 1.00 . A A . 3 PHE CA 1 1
19 47676 1 1 3 PHE CB C 1.791 5.048 -5.434 1.00 . A A . 3 PHE CB 1 1
19 47677 1 1 3 PHE CD1 C 3.893 3.739 -4.920 1.00 . A A . 3 PHE CD1 1 1
19 47678 1 1 3 PHE CD2 C 1.746 2.726 -4.408 1.00 . A A . 3 PHE CD2 1 1
19 47679 1 1 3 PHE CE1 C 4.558 2.594 -4.418 1.00 . A A . 3 PHE CE1 1 1
19 47680 1 1 3 PHE CE2 C 2.403 1.577 -3.904 1.00 . A A . 3 PHE CE2 1 1
19 47681 1 1 3 PHE CG C 2.488 3.817 -4.912 1.00 . A A . 3 PHE CG 1 1
19 47682 1 1 3 PHE CZ C 3.809 1.512 -3.912 1.00 . A A . 3 PHE CZ 1 1
19 47683 1 1 3 PHE H H -0.432 5.232 -3.732 1.00 . A A . 3 PHE H 1 1
19 47684 1 1 3 PHE HA H 2.210 6.324 -3.780 1.00 . A A . 3 PHE HA 1 1
19 47685 1 1 3 PHE HB2 H 0.953 4.756 -5.896 1.00 . A A . 3 PHE HB2 1 1
19 47686 1 1 3 PHE HB3 H 2.398 5.491 -6.093 1.00 . A A . 3 PHE HB3 1 1
19 47687 1 1 3 PHE HD1 H 4.428 4.501 -5.284 1.00 . A A . 3 PHE HD1 1 1
19 47688 1 1 3 PHE HD2 H 0.746 2.765 -4.407 1.00 . A A . 3 PHE HD2 1 1
19 47689 1 1 3 PHE HE1 H 5.557 2.552 -4.423 1.00 . A A . 3 PHE HE1 1 1
19 47690 1 1 3 PHE HE2 H 1.869 0.813 -3.542 1.00 . A A . 3 PHE HE2 1 1
19 47691 1 1 3 PHE HZ H 4.275 0.701 -3.559 1.00 . A A . 3 PHE HZ 1 1
19 47692 1 1 3 PHE N N 0.490 5.443 -3.407 1.00 . A A . 3 PHE N 1 1
19 47693 1 1 3 PHE O O -0.375 7.400 -5.199 1.00 . A A . 3 PHE O 1 1
19 47694 1 1 4 ILE C C 1.571 8.900 -7.633 1.00 . A A . 4 ILE C 1 1
19 47695 1 1 4 ILE CA C 1.321 9.361 -6.209 1.00 . A A . 4 ILE CA 1 1
19 47696 1 1 4 ILE CB C 2.185 10.624 -5.901 1.00 . A A . 4 ILE CB 1 1
19 47697 1 1 4 ILE CD1 C 2.993 12.113 -3.934 1.00 . A A . 4 ILE CD1 1 1
19 47698 1 1 4 ILE CG1 C 1.990 11.052 -4.430 1.00 . A A . 4 ILE CG1 1 1
19 47699 1 1 4 ILE CG2 C 1.814 11.787 -6.867 1.00 . A A . 4 ILE CG2 1 1
19 47700 1 1 4 ILE H H 2.668 8.106 -5.138 1.00 . A A . 4 ILE H 1 1
19 47701 1 1 4 ILE HA H 0.366 9.583 -6.013 1.00 . A A . 4 ILE HA 1 1
19 47702 1 1 4 ILE HB H 3.151 10.404 -6.033 1.00 . A A . 4 ILE HB 1 1
19 47703 1 1 4 ILE HD11 H 2.819 12.352 -2.979 1.00 . A A . 4 ILE HD11 1 1
19 47704 1 1 4 ILE HD12 H 2.926 12.951 -4.477 1.00 . A A . 4 ILE HD12 1 1
19 47705 1 1 4 ILE HD13 H 3.932 11.777 -4.002 1.00 . A A . 4 ILE HD13 1 1
19 47706 1 1 4 ILE HG12 H 1.067 11.426 -4.333 1.00 . A A . 4 ILE HG12 1 1
19 47707 1 1 4 ILE HG13 H 2.083 10.241 -3.853 1.00 . A A . 4 ILE HG13 1 1
19 47708 1 1 4 ILE HG21 H 2.363 12.601 -6.676 1.00 . A A . 4 ILE HG21 1 1
19 47709 1 1 4 ILE HG22 H 0.850 12.037 -6.772 1.00 . A A . 4 ILE HG22 1 1
19 47710 1 1 4 ILE HG23 H 1.971 11.526 -7.819 1.00 . A A . 4 ILE HG23 1 1
19 47711 1 1 4 ILE N N 1.709 8.210 -5.401 1.00 . A A . 4 ILE N 1 1
19 47712 1 1 4 ILE O O 2.692 8.524 -7.968 1.00 . A A . 4 ILE O 1 1
19 47713 1 1 5 GLU C C 0.968 9.577 -10.736 1.00 . A A . 5 GLU C 1 1
19 47714 1 1 5 GLU CA C 0.634 8.400 -9.818 1.00 . A A . 5 GLU CA 1 1
19 47715 1 1 5 GLU CB C -0.698 7.779 -10.240 1.00 . A A . 5 GLU CB 1 1
19 47716 1 1 5 GLU CD C -2.076 6.960 -12.159 1.00 . A A . 5 GLU CD 1 1
19 47717 1 1 5 GLU CG C -0.678 7.116 -11.602 1.00 . A A . 5 GLU CG 1 1
19 47718 1 1 5 GLU H H -0.362 9.177 -8.102 1.00 . A A . 5 GLU H 1 1
19 47719 1 1 5 GLU HA H 1.367 7.720 -9.841 1.00 . A A . 5 GLU HA 1 1
19 47720 1 1 5 GLU HB2 H -0.952 7.087 -9.564 1.00 . A A . 5 GLU HB2 1 1
19 47721 1 1 5 GLU HB3 H -1.391 8.499 -10.257 1.00 . A A . 5 GLU HB3 1 1
19 47722 1 1 5 GLU HG2 H -0.139 7.678 -12.230 1.00 . A A . 5 GLU HG2 1 1
19 47723 1 1 5 GLU HG3 H -0.258 6.212 -11.519 1.00 . A A . 5 GLU HG3 1 1
19 47724 1 1 5 GLU N N 0.527 8.870 -8.442 1.00 . A A . 5 GLU N 1 1
19 47725 1 1 5 GLU O O 1.813 9.472 -11.627 1.00 . A A . 5 GLU O 1 1
19 47726 1 1 5 GLU OE1 O -2.357 7.562 -13.220 1.00 . A A . 5 GLU OE1 1 1
19 47727 1 1 5 GLU OE2 O -2.913 6.311 -11.504 1.00 . A A . 5 GLU OE2 1 1
19 47728 1 1 6 LYS C C 0.480 13.086 -10.310 1.00 . A A . 6 LYS C 1 1
19 47729 1 1 6 LYS CA C 0.499 11.920 -11.296 1.00 . A A . 6 LYS CA 1 1
19 47730 1 1 6 LYS CB C -0.640 12.121 -12.323 1.00 . A A . 6 LYS CB 1 1
19 47731 1 1 6 LYS CD C 0.118 10.567 -14.244 1.00 . A A . 6 LYS CD 1 1
19 47732 1 1 6 LYS CE C -0.278 9.293 -14.992 1.00 . A A . 6 LYS CE 1 1
19 47733 1 1 6 LYS CG C -0.973 10.914 -13.228 1.00 . A A . 6 LYS CG 1 1
19 47734 1 1 6 LYS H H -0.381 10.712 -9.769 1.00 . A A . 6 LYS H 1 1
19 47735 1 1 6 LYS HA H 1.372 11.827 -11.775 1.00 . A A . 6 LYS HA 1 1
19 47736 1 1 6 LYS HB2 H -1.469 12.358 -11.816 1.00 . A A . 6 LYS HB2 1 1
19 47737 1 1 6 LYS HB3 H -0.384 12.884 -12.917 1.00 . A A . 6 LYS HB3 1 1
19 47738 1 1 6 LYS HD2 H 0.221 11.319 -14.895 1.00 . A A . 6 LYS HD2 1 1
19 47739 1 1 6 LYS HD3 H 0.985 10.419 -13.766 1.00 . A A . 6 LYS HD3 1 1
19 47740 1 1 6 LYS HE2 H -0.510 8.584 -14.326 1.00 . A A . 6 LYS HE2 1 1
19 47741 1 1 6 LYS HE3 H -1.075 9.487 -15.563 1.00 . A A . 6 LYS HE3 1 1
19 47742 1 1 6 LYS HG2 H -1.120 10.114 -12.646 1.00 . A A . 6 LYS HG2 1 1
19 47743 1 1 6 LYS HG3 H -1.811 11.118 -13.733 1.00 . A A . 6 LYS HG3 1 1
19 47744 1 1 6 LYS HZ1 H 0.508 7.928 -16.346 1.00 . A A . 6 LYS HZ1 1 1
19 47745 1 1 6 LYS HZ2 H 1.624 8.536 -15.346 1.00 . A A . 6 LYS HZ2 1 1
19 47746 1 1 6 LYS HZ3 H 1.064 9.430 -16.571 1.00 . A A . 6 LYS HZ3 1 1
19 47747 1 1 6 LYS N N 0.293 10.699 -10.508 1.00 . A A . 6 LYS N 1 1
19 47748 1 1 6 LYS NZ N 0.806 8.759 -15.876 1.00 . A A . 6 LYS NZ 1 1
19 47749 1 1 6 LYS O O -0.248 13.023 -9.317 1.00 . A A . 6 LYS O 1 1
19 47750 1 1 7 PRO C C 3.506 13.861 -11.629 1.00 . A A . 7 PRO C 1 1
19 47751 1 1 7 PRO CA C 2.119 14.520 -11.691 1.00 . A A . 7 PRO CA 1 1
19 47752 1 1 7 PRO CB C 2.252 16.041 -11.561 1.00 . A A . 7 PRO CB 1 1
19 47753 1 1 7 PRO CD C 1.082 15.308 -9.634 1.00 . A A . 7 PRO CD 1 1
19 47754 1 1 7 PRO CG C 2.104 16.304 -10.111 1.00 . A A . 7 PRO CG 1 1
19 47755 1 1 7 PRO HA H 1.720 14.177 -12.541 1.00 . A A . 7 PRO HA 1 1
19 47756 1 1 7 PRO HB2 H 3.146 16.356 -11.877 1.00 . A A . 7 PRO HB2 1 1
19 47757 1 1 7 PRO HB3 H 1.532 16.513 -12.070 1.00 . A A . 7 PRO HB3 1 1
19 47758 1 1 7 PRO HD2 H 1.281 15.006 -8.702 1.00 . A A . 7 PRO HD2 1 1
19 47759 1 1 7 PRO HD3 H 0.160 15.692 -9.671 1.00 . A A . 7 PRO HD3 1 1
19 47760 1 1 7 PRO HG2 H 2.977 16.169 -9.643 1.00 . A A . 7 PRO HG2 1 1
19 47761 1 1 7 PRO HG3 H 1.786 17.240 -9.959 1.00 . A A . 7 PRO HG3 1 1
19 47762 1 1 7 PRO N N 1.212 14.183 -10.581 1.00 . A A . 7 PRO N 1 1
19 47763 1 1 7 PRO O O 4.352 14.235 -10.828 1.00 . A A . 7 PRO O 1 1
19 47764 1 1 8 GLY C C 5.442 11.422 -11.438 1.00 . A A . 8 GLY C 1 1
19 47765 1 1 8 GLY CA C 5.070 12.300 -12.622 1.00 . A A . 8 GLY CA 1 1
19 47766 1 1 8 GLY H H 3.031 12.631 -13.154 1.00 . A A . 8 GLY H 1 1
19 47767 1 1 8 GLY HA2 H 5.077 11.746 -13.455 1.00 . A A . 8 GLY HA2 1 1
19 47768 1 1 8 GLY HA3 H 5.739 13.038 -12.706 1.00 . A A . 8 GLY HA3 1 1
19 47769 1 1 8 GLY N N 3.756 12.919 -12.529 1.00 . A A . 8 GLY N 1 1
19 47770 1 1 8 GLY O O 4.653 11.208 -10.525 1.00 . A A . 8 GLY O 1 1
19 47771 1 1 9 SER C C 7.662 10.838 -9.219 1.00 . A A . 9 SER C 1 1
19 47772 1 1 9 SER CA C 7.138 10.026 -10.395 1.00 . A A . 9 SER CA 1 1
19 47773 1 1 9 SER CB C 8.269 9.131 -10.911 1.00 . A A . 9 SER CB 1 1
19 47774 1 1 9 SER H H 7.264 11.107 -12.233 1.00 . A A . 9 SER H 1 1
19 47775 1 1 9 SER HA H 6.340 9.491 -10.119 1.00 . A A . 9 SER HA 1 1
19 47776 1 1 9 SER HB2 H 7.942 8.538 -11.646 1.00 . A A . 9 SER HB2 1 1
19 47777 1 1 9 SER HB3 H 9.033 9.684 -11.243 1.00 . A A . 9 SER HB3 1 1
19 47778 1 1 9 SER HG H 8.869 8.807 -9.074 1.00 . A A . 9 SER HG 1 1
19 47779 1 1 9 SER N N 6.659 10.899 -11.464 1.00 . A A . 9 SER N 1 1
19 47780 1 1 9 SER O O 8.429 11.784 -9.395 1.00 . A A . 9 SER O 1 1
19 47781 1 1 9 SER OG O 8.765 8.295 -9.876 1.00 . A A . 9 SER OG 1 1
19 47782 1 1 10 ARG C C 9.231 10.492 -6.494 1.00 . A A . 10 ARG C 1 1
19 47783 1 1 10 ARG CA C 7.837 11.049 -6.795 1.00 . A A . 10 ARG CA 1 1
19 47784 1 1 10 ARG CB C 6.900 10.809 -5.594 1.00 . A A . 10 ARG CB 1 1
19 47785 1 1 10 ARG CD C 5.749 9.156 -4.058 1.00 . A A . 10 ARG CD 1 1
19 47786 1 1 10 ARG CG C 6.777 9.341 -5.161 1.00 . A A . 10 ARG CG 1 1
19 47787 1 1 10 ARG CZ C 4.706 7.223 -2.883 1.00 . A A . 10 ARG CZ 1 1
19 47788 1 1 10 ARG H H 6.594 9.721 -7.928 1.00 . A A . 10 ARG H 1 1
19 47789 1 1 10 ARG HA H 7.906 12.026 -6.995 1.00 . A A . 10 ARG HA 1 1
19 47790 1 1 10 ARG HB2 H 7.247 11.334 -4.817 1.00 . A A . 10 ARG HB2 1 1
19 47791 1 1 10 ARG HB3 H 5.988 11.138 -5.838 1.00 . A A . 10 ARG HB3 1 1
19 47792 1 1 10 ARG HD2 H 6.025 9.675 -3.249 1.00 . A A . 10 ARG HD2 1 1
19 47793 1 1 10 ARG HD3 H 4.855 9.476 -4.371 1.00 . A A . 10 ARG HD3 1 1
19 47794 1 1 10 ARG HE H 6.308 7.105 -4.065 1.00 . A A . 10 ARG HE 1 1
19 47795 1 1 10 ARG HG2 H 6.501 8.790 -5.949 1.00 . A A . 10 ARG HG2 1 1
19 47796 1 1 10 ARG HG3 H 7.664 9.024 -4.827 1.00 . A A . 10 ARG HG3 1 1
19 47797 1 1 10 ARG HH11 H 3.752 8.941 -2.478 1.00 . A A . 10 ARG HH11 1 1
19 47798 1 1 10 ARG HH12 H 3.100 7.528 -1.718 1.00 . A A . 10 ARG HH12 1 1
19 47799 1 1 10 ARG HH21 H 5.382 5.356 -3.102 1.00 . A A . 10 ARG HH21 1 1
19 47800 1 1 10 ARG HH22 H 4.006 5.539 -2.066 1.00 . A A . 10 ARG HH22 1 1
19 47801 1 1 10 ARG N N 7.279 10.445 -8.012 1.00 . A A . 10 ARG N 1 1
19 47802 1 1 10 ARG NE N 5.632 7.736 -3.683 1.00 . A A . 10 ARG NE 1 1
19 47803 1 1 10 ARG NH1 N 3.779 7.955 -2.315 1.00 . A A . 10 ARG NH1 1 1
19 47804 1 1 10 ARG NH2 N 4.697 5.941 -2.667 1.00 . A A . 10 ARG NH2 1 1
19 47805 1 1 10 ARG O O 10.029 11.128 -5.828 1.00 . A A . 10 ARG O 1 1
19 47806 1 1 11 ALA C C 11.961 9.129 -7.279 1.00 . A A . 11 ALA C 1 1
19 47807 1 1 11 ALA CA C 10.721 8.561 -6.593 1.00 . A A . 11 ALA CA 1 1
19 47808 1 1 11 ALA CB C 10.569 7.072 -6.935 1.00 . A A . 11 ALA CB 1 1
19 47809 1 1 11 ALA H H 8.837 8.831 -7.563 1.00 . A A . 11 ALA H 1 1
19 47810 1 1 11 ALA HA H 10.820 8.710 -5.609 1.00 . A A . 11 ALA HA 1 1
19 47811 1 1 11 ALA HB1 H 9.760 6.684 -6.493 1.00 . A A . 11 ALA HB1 1 1
19 47812 1 1 11 ALA HB2 H 11.366 6.551 -6.630 1.00 . A A . 11 ALA HB2 1 1
19 47813 1 1 11 ALA HB3 H 10.473 6.939 -7.922 1.00 . A A . 11 ALA HB3 1 1
19 47814 1 1 11 ALA N N 9.495 9.274 -6.953 1.00 . A A . 11 ALA N 1 1
19 47815 1 1 11 ALA O O 13.044 9.124 -6.713 1.00 . A A . 11 ALA O 1 1
19 47816 1 1 12 ALA C C 13.547 11.359 -8.561 1.00 . A A . 12 ALA C 1 1
19 47817 1 1 12 ALA CA C 12.920 10.149 -9.262 1.00 . A A . 12 ALA CA 1 1
19 47818 1 1 12 ALA CB C 12.453 10.534 -10.673 1.00 . A A . 12 ALA CB 1 1
19 47819 1 1 12 ALA H H 10.879 9.633 -8.902 1.00 . A A . 12 ALA H 1 1
19 47820 1 1 12 ALA HA H 13.591 9.409 -9.299 1.00 . A A . 12 ALA HA 1 1
19 47821 1 1 12 ALA HB1 H 12.041 9.751 -11.140 1.00 . A A . 12 ALA HB1 1 1
19 47822 1 1 12 ALA HB2 H 13.219 10.855 -11.229 1.00 . A A . 12 ALA HB2 1 1
19 47823 1 1 12 ALA HB3 H 11.770 11.264 -10.638 1.00 . A A . 12 ALA HB3 1 1
19 47824 1 1 12 ALA N N 11.794 9.622 -8.498 1.00 . A A . 12 ALA N 1 1
19 47825 1 1 12 ALA O O 14.734 11.594 -8.669 1.00 . A A . 12 ALA O 1 1
19 47826 1 1 13 LEU C C 13.615 13.073 -5.742 1.00 . A A . 13 LEU C 1 1
19 47827 1 1 13 LEU CA C 13.152 13.339 -7.178 1.00 . A A . 13 LEU CA 1 1
19 47828 1 1 13 LEU CB C 11.983 14.338 -7.144 1.00 . A A . 13 LEU CB 1 1
19 47829 1 1 13 LEU CD1 C 11.155 14.247 -9.595 1.00 . A A . 13 LEU CD1 1 1
19 47830 1 1 13 LEU CD2 C 10.501 16.098 -8.069 1.00 . A A . 13 LEU CD2 1 1
19 47831 1 1 13 LEU CG C 11.613 15.119 -8.419 1.00 . A A . 13 LEU CG 1 1
19 47832 1 1 13 LEU H H 11.767 11.825 -7.757 1.00 . A A . 13 LEU H 1 1
19 47833 1 1 13 LEU HA H 13.921 13.676 -7.720 1.00 . A A . 13 LEU HA 1 1
19 47834 1 1 13 LEU HB2 H 11.170 13.823 -6.872 1.00 . A A . 13 LEU HB2 1 1
19 47835 1 1 13 LEU HB3 H 12.200 15.015 -6.441 1.00 . A A . 13 LEU HB3 1 1
19 47836 1 1 13 LEU HD11 H 10.929 14.808 -10.391 1.00 . A A . 13 LEU HD11 1 1
19 47837 1 1 13 LEU HD12 H 10.343 13.716 -9.352 1.00 . A A . 13 LEU HD12 1 1
19 47838 1 1 13 LEU HD13 H 11.873 13.605 -9.865 1.00 . A A . 13 LEU HD13 1 1
19 47839 1 1 13 LEU HD21 H 10.226 16.631 -8.870 1.00 . A A . 13 LEU HD21 1 1
19 47840 1 1 13 LEU HD22 H 10.798 16.739 -7.361 1.00 . A A . 13 LEU HD22 1 1
19 47841 1 1 13 LEU HD23 H 9.693 15.617 -7.728 1.00 . A A . 13 LEU HD23 1 1
19 47842 1 1 13 LEU HG H 12.441 15.586 -8.730 1.00 . A A . 13 LEU HG 1 1
19 47843 1 1 13 LEU N N 12.721 12.110 -7.845 1.00 . A A . 13 LEU N 1 1
19 47844 1 1 13 LEU O O 14.037 13.978 -5.043 1.00 . A A . 13 LEU O 1 1
19 47845 1 1 14 CYS C C 15.280 11.176 -3.727 1.00 . A A . 14 CYS C 1 1
19 47846 1 1 14 CYS CA C 13.783 11.461 -3.916 1.00 . A A . 14 CYS CA 1 1
19 47847 1 1 14 CYS CB C 12.960 10.208 -3.572 1.00 . A A . 14 CYS CB 1 1
19 47848 1 1 14 CYS H H 13.151 11.129 -5.929 1.00 . A A . 14 CYS H 1 1
19 47849 1 1 14 CYS HA H 13.536 12.244 -3.345 1.00 . A A . 14 CYS HA 1 1
19 47850 1 1 14 CYS HB2 H 12.032 10.456 -3.851 1.00 . A A . 14 CYS HB2 1 1
19 47851 1 1 14 CYS HB3 H 13.322 9.515 -4.196 1.00 . A A . 14 CYS HB3 1 1
19 47852 1 1 14 CYS N N 13.476 11.834 -5.299 1.00 . A A . 14 CYS N 1 1
19 47853 1 1 14 CYS O O 15.843 11.413 -2.661 1.00 . A A . 14 CYS O 1 1
19 47854 1 1 14 CYS SG S 13.006 9.638 -1.841 1.00 . A A . 14 CYS SG 1 1
19 47855 1 1 15 SER C C 18.283 11.408 -4.658 1.00 . A A . 15 SER C 1 1
19 47856 1 1 15 SER CA C 17.310 10.227 -4.709 1.00 . A A . 15 SER CA 1 1
19 47857 1 1 15 SER CB C 17.631 9.379 -5.946 1.00 . A A . 15 SER CB 1 1
19 47858 1 1 15 SER H H 15.400 10.523 -5.622 1.00 . A A . 15 SER H 1 1
19 47859 1 1 15 SER HA H 17.387 9.712 -3.856 1.00 . A A . 15 SER HA 1 1
19 47860 1 1 15 SER HB2 H 17.036 8.576 -5.983 1.00 . A A . 15 SER HB2 1 1
19 47861 1 1 15 SER HB3 H 17.516 9.918 -6.780 1.00 . A A . 15 SER HB3 1 1
19 47862 1 1 15 SER HG H 18.978 7.954 -5.944 1.00 . A A . 15 SER HG 1 1
19 47863 1 1 15 SER N N 15.904 10.644 -4.767 1.00 . A A . 15 SER N 1 1
19 47864 1 1 15 SER O O 18.008 12.475 -5.205 1.00 . A A . 15 SER O 1 1
19 47865 1 1 15 SER OG O 18.973 8.911 -5.927 1.00 . A A . 15 SER OG 1 1
19 47866 1 1 16 GLU C C 20.949 12.566 -5.435 1.00 . A A . 16 GLU C 1 1
19 47867 1 1 16 GLU CA C 20.549 12.141 -4.033 1.00 . A A . 16 GLU CA 1 1
19 47868 1 1 16 GLU CB C 21.774 11.510 -3.365 1.00 . A A . 16 GLU CB 1 1
19 47869 1 1 16 GLU CD C 22.634 10.136 -1.450 1.00 . A A . 16 GLU CD 1 1
19 47870 1 1 16 GLU CG C 21.561 11.094 -1.923 1.00 . A A . 16 GLU CG 1 1
19 47871 1 1 16 GLU H H 19.598 10.268 -3.658 1.00 . A A . 16 GLU H 1 1
19 47872 1 1 16 GLU HA H 20.198 12.923 -3.517 1.00 . A A . 16 GLU HA 1 1
19 47873 1 1 16 GLU HB2 H 22.033 10.696 -3.885 1.00 . A A . 16 GLU HB2 1 1
19 47874 1 1 16 GLU HB3 H 22.522 12.172 -3.387 1.00 . A A . 16 GLU HB3 1 1
19 47875 1 1 16 GLU HG2 H 21.578 11.910 -1.345 1.00 . A A . 16 GLU HG2 1 1
19 47876 1 1 16 GLU HG3 H 20.670 10.647 -1.843 1.00 . A A . 16 GLU HG3 1 1
19 47877 1 1 16 GLU N N 19.455 11.163 -4.080 1.00 . A A . 16 GLU N 1 1
19 47878 1 1 16 GLU O O 21.347 13.699 -5.664 1.00 . A A . 16 GLU O 1 1
19 47879 1 1 16 GLU OE1 O 22.291 8.964 -1.186 1.00 . A A . 16 GLU OE1 1 1
19 47880 1 1 16 GLU OE2 O 23.815 10.530 -1.388 1.00 . A A . 16 GLU OE2 1 1
19 47881 1 1 17 ALA C C 20.402 13.103 -8.362 1.00 . A A . 17 ALA C 1 1
19 47882 1 1 17 ALA CA C 21.168 11.909 -7.771 1.00 . A A . 17 ALA CA 1 1
19 47883 1 1 17 ALA CB C 20.911 10.647 -8.606 1.00 . A A . 17 ALA CB 1 1
19 47884 1 1 17 ALA H H 20.445 10.751 -6.137 1.00 . A A . 17 ALA H 1 1
19 47885 1 1 17 ALA HA H 22.140 12.141 -7.743 1.00 . A A . 17 ALA HA 1 1
19 47886 1 1 17 ALA HB1 H 21.404 9.862 -8.231 1.00 . A A . 17 ALA HB1 1 1
19 47887 1 1 17 ALA HB2 H 21.211 10.776 -9.551 1.00 . A A . 17 ALA HB2 1 1
19 47888 1 1 17 ALA HB3 H 19.937 10.420 -8.621 1.00 . A A . 17 ALA HB3 1 1
19 47889 1 1 17 ALA N N 20.809 11.649 -6.383 1.00 . A A . 17 ALA N 1 1
19 47890 1 1 17 ALA O O 20.905 13.776 -9.253 1.00 . A A . 17 ALA O 1 1
19 47891 1 1 18 PHE C C 18.747 15.801 -7.811 1.00 . A A . 18 PHE C 1 1
19 47892 1 1 18 PHE CA C 18.382 14.447 -8.425 1.00 . A A . 18 PHE CA 1 1
19 47893 1 1 18 PHE CB C 16.902 14.156 -8.166 1.00 . A A . 18 PHE CB 1 1
19 47894 1 1 18 PHE CD1 C 15.475 16.173 -8.729 1.00 . A A . 18 PHE CD1 1 1
19 47895 1 1 18 PHE CD2 C 15.589 14.345 -10.321 1.00 . A A . 18 PHE CD2 1 1
19 47896 1 1 18 PHE CE1 C 14.623 16.891 -9.605 1.00 . A A . 18 PHE CE1 1 1
19 47897 1 1 18 PHE CE2 C 14.728 15.049 -11.202 1.00 . A A . 18 PHE CE2 1 1
19 47898 1 1 18 PHE CG C 15.970 14.904 -9.086 1.00 . A A . 18 PHE CG 1 1
19 47899 1 1 18 PHE CZ C 14.252 16.327 -10.843 1.00 . A A . 18 PHE CZ 1 1
19 47900 1 1 18 PHE H H 18.833 12.802 -7.131 1.00 . A A . 18 PHE H 1 1
19 47901 1 1 18 PHE HA H 18.592 14.464 -9.403 1.00 . A A . 18 PHE HA 1 1
19 47902 1 1 18 PHE HB2 H 16.741 13.177 -8.289 1.00 . A A . 18 PHE HB2 1 1
19 47903 1 1 18 PHE HB3 H 16.684 14.414 -7.225 1.00 . A A . 18 PHE HB3 1 1
19 47904 1 1 18 PHE HD1 H 15.727 16.573 -7.848 1.00 . A A . 18 PHE HD1 1 1
19 47905 1 1 18 PHE HD2 H 15.929 13.441 -10.579 1.00 . A A . 18 PHE HD2 1 1
19 47906 1 1 18 PHE HE1 H 14.285 17.795 -9.345 1.00 . A A . 18 PHE HE1 1 1
19 47907 1 1 18 PHE HE2 H 14.461 14.641 -12.074 1.00 . A A . 18 PHE HE2 1 1
19 47908 1 1 18 PHE HZ H 13.653 16.832 -11.465 1.00 . A A . 18 PHE HZ 1 1
19 47909 1 1 18 PHE N N 19.194 13.359 -7.879 1.00 . A A . 18 PHE N 1 1
19 47910 1 1 18 PHE O O 18.387 16.847 -8.342 1.00 . A A . 18 PHE O 1 1
19 47911 1 1 19 GLY C C 21.422 17.237 -6.245 1.00 . A A . 19 GLY C 1 1
19 47912 1 1 19 GLY CA C 19.934 17.018 -6.084 1.00 . A A . 19 GLY CA 1 1
19 47913 1 1 19 GLY H H 19.791 14.905 -6.340 1.00 . A A . 19 GLY H 1 1
19 47914 1 1 19 GLY HA2 H 19.433 17.776 -6.503 1.00 . A A . 19 GLY HA2 1 1
19 47915 1 1 19 GLY HA3 H 19.703 16.962 -5.113 1.00 . A A . 19 GLY HA3 1 1
19 47916 1 1 19 GLY N N 19.506 15.782 -6.725 1.00 . A A . 19 GLY N 1 1
19 47917 1 1 19 GLY O O 21.940 18.281 -5.846 1.00 . A A . 19 GLY O 1 1
19 47918 1 1 20 PHE C C 24.410 16.149 -5.764 1.00 . A A . 20 PHE C 1 1
19 47919 1 1 20 PHE CA C 23.543 16.156 -7.034 1.00 . A A . 20 PHE CA 1 1
19 47920 1 1 20 PHE CB C 24.000 17.262 -7.995 1.00 . A A . 20 PHE CB 1 1
19 47921 1 1 20 PHE CD1 C 25.639 16.117 -9.543 1.00 . A A . 20 PHE CD1 1 1
19 47922 1 1 20 PHE CD2 C 26.472 17.802 -8.010 1.00 . A A . 20 PHE CD2 1 1
19 47923 1 1 20 PHE CE1 C 26.950 15.910 -10.041 1.00 . A A . 20 PHE CE1 1 1
19 47924 1 1 20 PHE CE2 C 27.788 17.604 -8.497 1.00 . A A . 20 PHE CE2 1 1
19 47925 1 1 20 PHE CG C 25.394 17.057 -8.526 1.00 . A A . 20 PHE CG 1 1
19 47926 1 1 20 PHE CZ C 28.028 16.652 -9.510 1.00 . A A . 20 PHE CZ 1 1
19 47927 1 1 20 PHE H H 21.542 15.446 -7.111 1.00 . A A . 20 PHE H 1 1
19 47928 1 1 20 PHE HA H 23.646 15.251 -7.446 1.00 . A A . 20 PHE HA 1 1
19 47929 1 1 20 PHE HB2 H 23.374 17.292 -8.775 1.00 . A A . 20 PHE HB2 1 1
19 47930 1 1 20 PHE HB3 H 23.978 18.139 -7.515 1.00 . A A . 20 PHE HB3 1 1
19 47931 1 1 20 PHE HD1 H 24.878 15.589 -9.920 1.00 . A A . 20 PHE HD1 1 1
19 47932 1 1 20 PHE HD2 H 26.307 18.478 -7.291 1.00 . A A . 20 PHE HD2 1 1
19 47933 1 1 20 PHE HE1 H 27.111 15.240 -10.765 1.00 . A A . 20 PHE HE1 1 1
19 47934 1 1 20 PHE HE2 H 28.546 18.138 -8.124 1.00 . A A . 20 PHE HE2 1 1
19 47935 1 1 20 PHE HZ H 28.956 16.503 -9.850 1.00 . A A . 20 PHE HZ 1 1
19 47936 1 1 20 PHE N N 22.085 16.230 -6.809 1.00 . A A . 20 PHE N 1 1
19 47937 1 1 20 PHE O O 25.326 15.345 -5.648 1.00 . A A . 20 PHE O 1 1
19 47938 1 1 21 LEU C C 24.133 16.556 -2.389 1.00 . A A . 21 LEU C 1 1
19 47939 1 1 21 LEU CA C 24.882 17.145 -3.581 1.00 . A A . 21 LEU CA 1 1
19 47940 1 1 21 LEU CB C 25.183 18.620 -3.284 1.00 . A A . 21 LEU CB 1 1
19 47941 1 1 21 LEU CD1 C 26.041 20.870 -3.965 1.00 . A A . 21 LEU CD1 1 1
19 47942 1 1 21 LEU CD2 C 27.402 18.839 -4.502 1.00 . A A . 21 LEU CD2 1 1
19 47943 1 1 21 LEU CG C 25.982 19.393 -4.348 1.00 . A A . 21 LEU CG 1 1
19 47944 1 1 21 LEU H H 23.369 17.674 -4.984 1.00 . A A . 21 LEU H 1 1
19 47945 1 1 21 LEU HA H 25.709 16.608 -3.748 1.00 . A A . 21 LEU HA 1 1
19 47946 1 1 21 LEU HB2 H 24.307 19.087 -3.163 1.00 . A A . 21 LEU HB2 1 1
19 47947 1 1 21 LEU HB3 H 25.701 18.655 -2.430 1.00 . A A . 21 LEU HB3 1 1
19 47948 1 1 21 LEU HD11 H 26.557 21.395 -4.642 1.00 . A A . 21 LEU HD11 1 1
19 47949 1 1 21 LEU HD12 H 26.486 20.992 -3.078 1.00 . A A . 21 LEU HD12 1 1
19 47950 1 1 21 LEU HD13 H 25.123 21.262 -3.905 1.00 . A A . 21 LEU HD13 1 1
19 47951 1 1 21 LEU HD21 H 27.912 19.348 -5.195 1.00 . A A . 21 LEU HD21 1 1
19 47952 1 1 21 LEU HD22 H 27.383 17.878 -4.777 1.00 . A A . 21 LEU HD22 1 1
19 47953 1 1 21 LEU HD23 H 27.906 18.902 -3.640 1.00 . A A . 21 LEU HD23 1 1
19 47954 1 1 21 LEU HG H 25.518 19.291 -5.228 1.00 . A A . 21 LEU HG 1 1
19 47955 1 1 21 LEU N N 24.129 17.042 -4.829 1.00 . A A . 21 LEU N 1 1
19 47956 1 1 21 LEU O O 24.736 16.273 -1.365 1.00 . A A . 21 LEU O 1 1
19 47957 1 1 22 ASN C C 20.697 15.353 -1.855 1.00 . A A . 22 ASN C 1 1
19 47958 1 1 22 ASN CA C 21.971 16.030 -1.365 1.00 . A A . 22 ASN CA 1 1
19 47959 1 1 22 ASN CB C 21.553 17.249 -0.528 1.00 . A A . 22 ASN CB 1 1
19 47960 1 1 22 ASN CG C 22.647 17.730 0.387 1.00 . A A . 22 ASN CG 1 1
19 47961 1 1 22 ASN H H 22.375 16.683 -3.363 1.00 . A A . 22 ASN H 1 1
19 47962 1 1 22 ASN HA H 22.537 15.386 -0.850 1.00 . A A . 22 ASN HA 1 1
19 47963 1 1 22 ASN HB2 H 21.307 17.999 -1.142 1.00 . A A . 22 ASN HB2 1 1
19 47964 1 1 22 ASN HB3 H 20.762 17.005 0.033 1.00 . A A . 22 ASN HB3 1 1
19 47965 1 1 22 ASN HD21 H 23.974 19.212 0.628 1.00 . A A . 22 ASN HD21 1 1
19 47966 1 1 22 ASN HD22 H 23.012 19.295 -0.809 1.00 . A A . 22 ASN HD22 1 1
19 47967 1 1 22 ASN N N 22.811 16.458 -2.491 1.00 . A A . 22 ASN N 1 1
19 47968 1 1 22 ASN ND2 N 23.259 18.832 0.042 1.00 . A A . 22 ASN ND2 1 1
19 47969 1 1 22 ASN O O 20.256 15.589 -2.978 1.00 . A A . 22 ASN O 1 1
19 47970 1 1 22 ASN OD1 O 22.913 17.134 1.409 1.00 . A A . 22 ASN OD1 1 1
19 47971 1 1 23 LEU C C 17.668 14.993 -0.973 1.00 . A A . 23 LEU C 1 1
19 47972 1 1 23 LEU CA C 18.768 13.973 -1.247 1.00 . A A . 23 LEU CA 1 1
19 47973 1 1 23 LEU CB C 18.539 12.716 -0.388 1.00 . A A . 23 LEU CB 1 1
19 47974 1 1 23 LEU CD1 C 17.825 11.457 1.630 1.00 . A A . 23 LEU CD1 1 1
19 47975 1 1 23 LEU CD2 C 19.228 13.487 1.964 1.00 . A A . 23 LEU CD2 1 1
19 47976 1 1 23 LEU CG C 18.144 12.851 1.098 1.00 . A A . 23 LEU CG 1 1
19 47977 1 1 23 LEU H H 20.521 14.388 -0.103 1.00 . A A . 23 LEU H 1 1
19 47978 1 1 23 LEU HA H 18.781 13.722 -2.215 1.00 . A A . 23 LEU HA 1 1
19 47979 1 1 23 LEU HB2 H 17.812 12.193 -0.834 1.00 . A A . 23 LEU HB2 1 1
19 47980 1 1 23 LEU HB3 H 19.390 12.192 -0.414 1.00 . A A . 23 LEU HB3 1 1
19 47981 1 1 23 LEU HD11 H 17.562 11.494 2.594 1.00 . A A . 23 LEU HD11 1 1
19 47982 1 1 23 LEU HD12 H 18.617 10.853 1.550 1.00 . A A . 23 LEU HD12 1 1
19 47983 1 1 23 LEU HD13 H 17.070 11.043 1.121 1.00 . A A . 23 LEU HD13 1 1
19 47984 1 1 23 LEU HD21 H 18.931 13.556 2.917 1.00 . A A . 23 LEU HD21 1 1
19 47985 1 1 23 LEU HD22 H 19.447 14.409 1.644 1.00 . A A . 23 LEU HD22 1 1
19 47986 1 1 23 LEU HD23 H 20.068 12.946 1.942 1.00 . A A . 23 LEU HD23 1 1
19 47987 1 1 23 LEU HG H 17.352 13.460 1.158 1.00 . A A . 23 LEU HG 1 1
19 47988 1 1 23 LEU N N 20.077 14.573 -0.980 1.00 . A A . 23 LEU N 1 1
19 47989 1 1 23 LEU O O 17.858 15.928 -0.203 1.00 . A A . 23 LEU O 1 1
19 47990 1 1 24 ASN C C 14.216 14.766 -0.854 1.00 . A A . 24 ASN C 1 1
19 47991 1 1 24 ASN CA C 15.356 15.664 -1.357 1.00 . A A . 24 ASN CA 1 1
19 47992 1 1 24 ASN CB C 14.992 16.423 -2.646 1.00 . A A . 24 ASN CB 1 1
19 47993 1 1 24 ASN CG C 14.135 17.647 -2.387 1.00 . A A . 24 ASN CG 1 1
19 47994 1 1 24 ASN H H 16.427 14.034 -2.230 1.00 . A A . 24 ASN H 1 1
19 47995 1 1 24 ASN HA H 15.593 16.348 -0.666 1.00 . A A . 24 ASN HA 1 1
19 47996 1 1 24 ASN HB2 H 15.834 16.719 -3.097 1.00 . A A . 24 ASN HB2 1 1
19 47997 1 1 24 ASN HB3 H 14.487 15.809 -3.252 1.00 . A A . 24 ASN HB3 1 1
19 47998 1 1 24 ASN HD21 H 12.576 18.289 -1.333 1.00 . A A . 24 ASN HD21 1 1
19 47999 1 1 24 ASN HD22 H 13.035 16.640 -1.072 1.00 . A A . 24 ASN HD22 1 1
19 48000 1 1 24 ASN N N 16.512 14.797 -1.588 1.00 . A A . 24 ASN N 1 1
19 48001 1 1 24 ASN ND2 N 13.177 17.516 -1.534 1.00 . A A . 24 ASN ND2 1 1
19 48002 1 1 24 ASN O O 13.163 14.635 -1.490 1.00 . A A . 24 ASN O 1 1
19 48003 1 1 24 ASN OD1 O 14.341 18.702 -2.972 1.00 . A A . 24 ASN OD1 1 1
19 48004 1 1 25 CYS C C 13.655 12.924 2.334 1.00 . A A . 25 CYS C 1 1
19 48005 1 1 25 CYS CA C 13.514 13.140 0.827 1.00 . A A . 25 CYS CA 1 1
19 48006 1 1 25 CYS CB C 13.715 11.787 0.143 1.00 . A A . 25 CYS CB 1 1
19 48007 1 1 25 CYS H H 15.337 14.255 0.738 1.00 . A A . 25 CYS H 1 1
19 48008 1 1 25 CYS HA H 12.624 13.559 0.647 1.00 . A A . 25 CYS HA 1 1
19 48009 1 1 25 CYS HB2 H 14.499 11.930 -0.462 1.00 . A A . 25 CYS HB2 1 1
19 48010 1 1 25 CYS HB3 H 13.975 11.171 0.886 1.00 . A A . 25 CYS HB3 1 1
19 48011 1 1 25 CYS N N 14.469 14.099 0.265 1.00 . A A . 25 CYS N 1 1
19 48012 1 1 25 CYS O O 12.669 12.678 3.026 1.00 . A A . 25 CYS O 1 1
19 48013 1 1 25 CYS SG S 12.255 11.184 -0.764 1.00 . A A . 25 CYS SG 1 1
19 48014 1 1 26 GLY C C 14.757 11.159 4.494 1.00 . A A . 26 GLY C 1 1
19 48015 1 1 26 GLY CA C 15.106 12.611 4.231 1.00 . A A . 26 GLY CA 1 1
19 48016 1 1 26 GLY H H 15.656 13.167 2.251 1.00 . A A . 26 GLY H 1 1
19 48017 1 1 26 GLY HA2 H 16.070 12.779 4.440 1.00 . A A . 26 GLY HA2 1 1
19 48018 1 1 26 GLY HA3 H 14.534 13.211 4.790 1.00 . A A . 26 GLY HA3 1 1
19 48019 1 1 26 GLY N N 14.880 12.934 2.838 1.00 . A A . 26 GLY N 1 1
19 48020 1 1 26 GLY O O 14.751 10.322 3.593 1.00 . A A . 26 GLY O 1 1
19 48021 1 1 27 SER C C 12.820 8.931 5.471 1.00 . A A . 27 SER C 1 1
19 48022 1 1 27 SER CA C 14.049 9.520 6.181 1.00 . A A . 27 SER CA 1 1
19 48023 1 1 27 SER CB C 13.794 9.520 7.690 1.00 . A A . 27 SER CB 1 1
19 48024 1 1 27 SER H H 14.397 11.616 6.412 1.00 . A A . 27 SER H 1 1
19 48025 1 1 27 SER HA H 14.847 8.974 5.927 1.00 . A A . 27 SER HA 1 1
19 48026 1 1 27 SER HB2 H 14.567 9.925 8.178 1.00 . A A . 27 SER HB2 1 1
19 48027 1 1 27 SER HB3 H 12.960 10.028 7.907 1.00 . A A . 27 SER HB3 1 1
19 48028 1 1 27 SER HG H 13.576 8.219 9.135 1.00 . A A . 27 SER HG 1 1
19 48029 1 1 27 SER N N 14.412 10.876 5.740 1.00 . A A . 27 SER N 1 1
19 48030 1 1 27 SER O O 12.555 7.734 5.574 1.00 . A A . 27 SER O 1 1
19 48031 1 1 27 SER OG O 13.627 8.201 8.180 1.00 . A A . 27 SER OG 1 1
19 48032 1 1 28 VAL C C 11.213 8.286 2.982 1.00 . A A . 28 VAL C 1 1
19 48033 1 1 28 VAL CA C 10.849 9.310 4.069 1.00 . A A . 28 VAL CA 1 1
19 48034 1 1 28 VAL CB C 10.096 10.529 3.440 1.00 . A A . 28 VAL CB 1 1
19 48035 1 1 28 VAL CG1 C 8.741 10.111 2.835 1.00 . A A . 28 VAL CG1 1 1
19 48036 1 1 28 VAL CG2 C 9.855 11.612 4.511 1.00 . A A . 28 VAL CG2 1 1
19 48037 1 1 28 VAL H H 12.313 10.726 4.720 1.00 . A A . 28 VAL H 1 1
19 48038 1 1 28 VAL HA H 10.287 8.866 4.767 1.00 . A A . 28 VAL HA 1 1
19 48039 1 1 28 VAL HB H 10.662 10.902 2.705 1.00 . A A . 28 VAL HB 1 1
19 48040 1 1 28 VAL HG11 H 8.268 10.897 2.436 1.00 . A A . 28 VAL HG11 1 1
19 48041 1 1 28 VAL HG12 H 8.143 9.715 3.532 1.00 . A A . 28 VAL HG12 1 1
19 48042 1 1 28 VAL HG13 H 8.866 9.429 2.114 1.00 . A A . 28 VAL HG13 1 1
19 48043 1 1 28 VAL HG21 H 9.374 12.399 4.123 1.00 . A A . 28 VAL HG21 1 1
19 48044 1 1 28 VAL HG22 H 10.720 11.939 4.891 1.00 . A A . 28 VAL HG22 1 1
19 48045 1 1 28 VAL HG23 H 9.303 11.255 5.264 1.00 . A A . 28 VAL HG23 1 1
19 48046 1 1 28 VAL N N 12.056 9.760 4.771 1.00 . A A . 28 VAL N 1 1
19 48047 1 1 28 VAL O O 10.385 7.462 2.587 1.00 . A A . 28 VAL O 1 1
19 48048 1 1 29 MET C C 12.915 5.868 1.999 1.00 . A A . 29 MET C 1 1
19 48049 1 1 29 MET CA C 12.950 7.338 1.549 1.00 . A A . 29 MET CA 1 1
19 48050 1 1 29 MET CB C 14.384 7.694 1.135 1.00 . A A . 29 MET CB 1 1
19 48051 1 1 29 MET CE C 18.076 7.497 3.065 1.00 . A A . 29 MET CE 1 1
19 48052 1 1 29 MET CG C 15.437 7.392 2.196 1.00 . A A . 29 MET CG 1 1
19 48053 1 1 29 MET H H 13.105 8.966 2.925 1.00 . A A . 29 MET H 1 1
19 48054 1 1 29 MET HA H 12.292 7.453 0.805 1.00 . A A . 29 MET HA 1 1
19 48055 1 1 29 MET HB2 H 14.613 7.174 0.312 1.00 . A A . 29 MET HB2 1 1
19 48056 1 1 29 MET HB3 H 14.419 8.673 0.931 1.00 . A A . 29 MET HB3 1 1
19 48057 1 1 29 MET HE1 H 19.037 7.718 2.898 1.00 . A A . 29 MET HE1 1 1
19 48058 1 1 29 MET HE2 H 18.020 6.525 3.295 1.00 . A A . 29 MET HE2 1 1
19 48059 1 1 29 MET HE3 H 17.774 8.020 3.862 1.00 . A A . 29 MET HE3 1 1
19 48060 1 1 29 MET HG2 H 15.152 7.896 3.011 1.00 . A A . 29 MET HG2 1 1
19 48061 1 1 29 MET HG3 H 15.370 6.409 2.371 1.00 . A A . 29 MET HG3 1 1
19 48062 1 1 29 MET N N 12.468 8.291 2.553 1.00 . A A . 29 MET N 1 1
19 48063 1 1 29 MET O O 13.076 4.977 1.174 1.00 . A A . 29 MET O 1 1
19 48064 1 1 29 MET SD S 17.070 7.876 1.627 1.00 . A A . 29 MET SD 1 1
19 48065 1 1 30 TYR C C 11.335 3.572 3.446 1.00 . A A . 30 TYR C 1 1
19 48066 1 1 30 TYR CA C 12.671 4.237 3.789 1.00 . A A . 30 TYR CA 1 1
19 48067 1 1 30 TYR CB C 12.854 4.254 5.313 1.00 . A A . 30 TYR CB 1 1
19 48068 1 1 30 TYR CD1 C 12.890 1.809 6.032 1.00 . A A . 30 TYR CD1 1 1
19 48069 1 1 30 TYR CD2 C 10.995 3.174 6.674 1.00 . A A . 30 TYR CD2 1 1
19 48070 1 1 30 TYR CE1 C 12.295 0.686 6.676 1.00 . A A . 30 TYR CE1 1 1
19 48071 1 1 30 TYR CE2 C 10.408 2.057 7.324 1.00 . A A . 30 TYR CE2 1 1
19 48072 1 1 30 TYR CG C 12.237 3.059 6.015 1.00 . A A . 30 TYR CG 1 1
19 48073 1 1 30 TYR CZ C 11.062 0.824 7.311 1.00 . A A . 30 TYR CZ 1 1
19 48074 1 1 30 TYR H H 12.512 6.368 3.912 1.00 . A A . 30 TYR H 1 1
19 48075 1 1 30 TYR HA H 13.427 3.758 3.343 1.00 . A A . 30 TYR HA 1 1
19 48076 1 1 30 TYR HB2 H 13.833 4.264 5.518 1.00 . A A . 30 TYR HB2 1 1
19 48077 1 1 30 TYR HB3 H 12.429 5.083 5.677 1.00 . A A . 30 TYR HB3 1 1
19 48078 1 1 30 TYR HD1 H 13.780 1.710 5.588 1.00 . A A . 30 TYR HD1 1 1
19 48079 1 1 30 TYR HD2 H 10.522 4.055 6.684 1.00 . A A . 30 TYR HD2 1 1
19 48080 1 1 30 TYR HE1 H 12.761 -0.198 6.672 1.00 . A A . 30 TYR HE1 1 1
19 48081 1 1 30 TYR HE2 H 9.529 2.152 7.790 1.00 . A A . 30 TYR HE2 1 1
19 48082 1 1 30 TYR HH H 10.340 -0.069 8.847 1.00 . A A . 30 TYR HH 1 1
19 48083 1 1 30 TYR N N 12.682 5.611 3.282 1.00 . A A . 30 TYR N 1 1
19 48084 1 1 30 TYR O O 11.298 2.413 3.045 1.00 . A A . 30 TYR O 1 1
19 48085 1 1 30 TYR OH O 10.486 -0.263 7.921 1.00 . A A . 30 TYR OH 1 1
19 48086 1 1 31 GLU C C 8.156 5.023 2.472 1.00 . A A . 31 GLU C 1 1
19 48087 1 1 31 GLU CA C 8.940 3.857 3.078 1.00 . A A . 31 GLU CA 1 1
19 48088 1 1 31 GLU CB C 8.170 3.247 4.264 1.00 . A A . 31 GLU CB 1 1
19 48089 1 1 31 GLU CD C 6.944 1.043 4.259 1.00 . A A . 31 GLU CD 1 1
19 48090 1 1 31 GLU CG C 8.292 1.726 4.372 1.00 . A A . 31 GLU CG 1 1
19 48091 1 1 31 GLU H H 10.353 5.286 3.804 1.00 . A A . 31 GLU H 1 1
19 48092 1 1 31 GLU HA H 9.100 3.140 2.400 1.00 . A A . 31 GLU HA 1 1
19 48093 1 1 31 GLU HB2 H 8.522 3.649 5.110 1.00 . A A . 31 GLU HB2 1 1
19 48094 1 1 31 GLU HB3 H 7.202 3.476 4.164 1.00 . A A . 31 GLU HB3 1 1
19 48095 1 1 31 GLU HG2 H 8.882 1.392 3.636 1.00 . A A . 31 GLU HG2 1 1
19 48096 1 1 31 GLU HG3 H 8.697 1.492 5.256 1.00 . A A . 31 GLU HG3 1 1
19 48097 1 1 31 GLU N N 10.260 4.343 3.486 1.00 . A A . 31 GLU N 1 1
19 48098 1 1 31 GLU O O 7.275 5.607 3.112 1.00 . A A . 31 GLU O 1 1
19 48099 1 1 31 GLU OE1 O 6.406 0.580 5.281 1.00 . A A . 31 GLU OE1 1 1
19 48100 1 1 31 GLU OE2 O 6.386 1.018 3.137 1.00 . A A . 31 GLU OE2 1 1
19 48101 1 1 32 PRO C C 6.180 6.128 0.473 1.00 . A A . 32 PRO C 1 1
19 48102 1 1 32 PRO CA C 7.658 6.480 0.651 1.00 . A A . 32 PRO CA 1 1
19 48103 1 1 32 PRO CB C 8.350 6.750 -0.689 1.00 . A A . 32 PRO CB 1 1
19 48104 1 1 32 PRO CD C 9.406 4.842 0.221 1.00 . A A . 32 PRO CD 1 1
19 48105 1 1 32 PRO CG C 8.921 5.430 -1.081 1.00 . A A . 32 PRO CG 1 1
19 48106 1 1 32 PRO HA H 7.662 7.258 1.279 1.00 . A A . 32 PRO HA 1 1
19 48107 1 1 32 PRO HB2 H 7.696 7.063 -1.378 1.00 . A A . 32 PRO HB2 1 1
19 48108 1 1 32 PRO HB3 H 9.079 7.427 -0.590 1.00 . A A . 32 PRO HB3 1 1
19 48109 1 1 32 PRO HD2 H 9.385 3.842 0.201 1.00 . A A . 32 PRO HD2 1 1
19 48110 1 1 32 PRO HD3 H 10.332 5.151 0.439 1.00 . A A . 32 PRO HD3 1 1
19 48111 1 1 32 PRO HG2 H 8.218 4.852 -1.496 1.00 . A A . 32 PRO HG2 1 1
19 48112 1 1 32 PRO HG3 H 9.677 5.550 -1.724 1.00 . A A . 32 PRO HG3 1 1
19 48113 1 1 32 PRO N N 8.437 5.365 1.203 1.00 . A A . 32 PRO N 1 1
19 48114 1 1 32 PRO O O 5.331 7.017 0.331 1.00 . A A . 32 PRO O 1 1
19 48115 1 1 33 GLN C C 3.771 4.401 1.797 1.00 . A A . 33 GLN C 1 1
19 48116 1 1 33 GLN CA C 4.467 4.401 0.429 1.00 . A A . 33 GLN CA 1 1
19 48117 1 1 33 GLN CB C 4.365 3.004 -0.200 1.00 . A A . 33 GLN CB 1 1
19 48118 1 1 33 GLN CD C 4.715 0.513 0.128 1.00 . A A . 33 GLN CD 1 1
19 48119 1 1 33 GLN CG C 4.915 1.901 0.684 1.00 . A A . 33 GLN CG 1 1
19 48120 1 1 33 GLN H H 6.581 4.156 0.599 1.00 . A A . 33 GLN H 1 1
19 48121 1 1 33 GLN HA H 4.043 5.090 -0.160 1.00 . A A . 33 GLN HA 1 1
19 48122 1 1 33 GLN HB2 H 3.403 2.804 -0.385 1.00 . A A . 33 GLN HB2 1 1
19 48123 1 1 33 GLN HB3 H 4.878 3.000 -1.059 1.00 . A A . 33 GLN HB3 1 1
19 48124 1 1 33 GLN HE21 H 5.076 -1.411 0.537 1.00 . A A . 33 GLN HE21 1 1
19 48125 1 1 33 GLN HE22 H 5.668 -0.273 1.701 1.00 . A A . 33 GLN HE22 1 1
19 48126 1 1 33 GLN HG2 H 5.897 2.052 0.804 1.00 . A A . 33 GLN HG2 1 1
19 48127 1 1 33 GLN HG3 H 4.459 1.951 1.573 1.00 . A A . 33 GLN HG3 1 1
19 48128 1 1 33 GLN N N 5.857 4.840 0.511 1.00 . A A . 33 GLN N 1 1
19 48129 1 1 33 GLN NE2 N 5.190 -0.466 0.844 1.00 . A A . 33 GLN NE2 1 1
19 48130 1 1 33 GLN O O 2.543 4.445 1.835 1.00 . A A . 33 GLN O 1 1
19 48131 1 1 33 GLN OE1 O 4.123 0.328 -0.926 1.00 . A A . 33 GLN OE1 1 1
19 48132 1 1 34 SER C C 4.575 5.293 5.234 1.00 . A A . 34 SER C 1 1
19 48133 1 1 34 SER CA C 3.922 4.332 4.241 1.00 . A A . 34 SER CA 1 1
19 48134 1 1 34 SER CB C 3.973 2.913 4.818 1.00 . A A . 34 SER CB 1 1
19 48135 1 1 34 SER H H 5.512 4.293 2.807 1.00 . A A . 34 SER H 1 1
19 48136 1 1 34 SER HA H 2.990 4.655 4.079 1.00 . A A . 34 SER HA 1 1
19 48137 1 1 34 SER HB2 H 3.684 2.241 4.136 1.00 . A A . 34 SER HB2 1 1
19 48138 1 1 34 SER HB3 H 4.895 2.691 5.135 1.00 . A A . 34 SER HB3 1 1
19 48139 1 1 34 SER HG H 2.195 2.787 5.618 1.00 . A A . 34 SER HG 1 1
19 48140 1 1 34 SER N N 4.517 4.338 2.898 1.00 . A A . 34 SER N 1 1
19 48141 1 1 34 SER O O 5.497 4.920 5.932 1.00 . A A . 34 SER O 1 1
19 48142 1 1 34 SER OG O 3.102 2.799 5.925 1.00 . A A . 34 SER OG 1 1
19 48143 1 1 35 LEU C C 3.206 7.448 7.427 1.00 . A A . 35 LEU C 1 1
19 48144 1 1 35 LEU CA C 4.399 7.366 6.487 1.00 . A A . 35 LEU CA 1 1
19 48145 1 1 35 LEU CB C 4.833 8.760 6.034 1.00 . A A . 35 LEU CB 1 1
19 48146 1 1 35 LEU CD1 C 6.572 9.134 7.862 1.00 . A A . 35 LEU CD1 1 1
19 48147 1 1 35 LEU CD2 C 5.576 11.060 6.650 1.00 . A A . 35 LEU CD2 1 1
19 48148 1 1 35 LEU CG C 5.306 9.672 7.184 1.00 . A A . 35 LEU CG 1 1
19 48149 1 1 35 LEU H H 3.375 6.821 4.685 1.00 . A A . 35 LEU H 1 1
19 48150 1 1 35 LEU HA H 5.186 6.938 6.932 1.00 . A A . 35 LEU HA 1 1
19 48151 1 1 35 LEU HB2 H 5.583 8.657 5.381 1.00 . A A . 35 LEU HB2 1 1
19 48152 1 1 35 LEU HB3 H 4.055 9.197 5.581 1.00 . A A . 35 LEU HB3 1 1
19 48153 1 1 35 LEU HD11 H 6.865 9.736 8.604 1.00 . A A . 35 LEU HD11 1 1
19 48154 1 1 35 LEU HD12 H 7.326 9.063 7.208 1.00 . A A . 35 LEU HD12 1 1
19 48155 1 1 35 LEU HD13 H 6.413 8.225 8.247 1.00 . A A . 35 LEU HD13 1 1
19 48156 1 1 35 LEU HD21 H 5.884 11.671 7.379 1.00 . A A . 35 LEU HD21 1 1
19 48157 1 1 35 LEU HD22 H 4.751 11.455 6.246 1.00 . A A . 35 LEU HD22 1 1
19 48158 1 1 35 LEU HD23 H 6.284 11.041 5.944 1.00 . A A . 35 LEU HD23 1 1
19 48159 1 1 35 LEU HG H 4.581 9.715 7.872 1.00 . A A . 35 LEU HG 1 1
19 48160 1 1 35 LEU N N 4.036 6.500 5.363 1.00 . A A . 35 LEU N 1 1
19 48161 1 1 35 LEU O O 2.151 7.977 7.042 1.00 . A A . 35 LEU O 1 1
19 48162 1 1 36 GLU C C 2.664 7.788 10.816 1.00 . A A . 36 GLU C 1 1
19 48163 1 1 36 GLU CA C 2.292 6.914 9.627 1.00 . A A . 36 GLU CA 1 1
19 48164 1 1 36 GLU CB C 2.068 5.490 10.127 1.00 . A A . 36 GLU CB 1 1
19 48165 1 1 36 GLU CD C 1.113 3.209 9.643 1.00 . A A . 36 GLU CD 1 1
19 48166 1 1 36 GLU CG C 1.520 4.556 9.070 1.00 . A A . 36 GLU CG 1 1
19 48167 1 1 36 GLU H H 4.247 6.528 8.871 1.00 . A A . 36 GLU H 1 1
19 48168 1 1 36 GLU HA H 1.481 7.272 9.166 1.00 . A A . 36 GLU HA 1 1
19 48169 1 1 36 GLU HB2 H 2.942 5.122 10.446 1.00 . A A . 36 GLU HB2 1 1
19 48170 1 1 36 GLU HB3 H 1.419 5.517 10.887 1.00 . A A . 36 GLU HB3 1 1
19 48171 1 1 36 GLU HG2 H 0.720 4.984 8.650 1.00 . A A . 36 GLU HG2 1 1
19 48172 1 1 36 GLU HG3 H 2.225 4.412 8.375 1.00 . A A . 36 GLU HG3 1 1
19 48173 1 1 36 GLU N N 3.362 6.928 8.631 1.00 . A A . 36 GLU N 1 1
19 48174 1 1 36 GLU O O 3.814 7.805 11.235 1.00 . A A . 36 GLU O 1 1
19 48175 1 1 36 GLU OE1 O 1.797 2.718 10.561 1.00 . A A . 36 GLU OE1 1 1
19 48176 1 1 36 GLU OE2 O 0.054 2.689 9.240 1.00 . A A . 36 GLU OE2 1 1
19 48177 1 1 37 ALA C C 0.707 9.077 13.533 1.00 . A A . 37 ALA C 1 1
19 48178 1 1 37 ALA CA C 1.884 9.293 12.574 1.00 . A A . 37 ALA CA 1 1
19 48179 1 1 37 ALA CB C 2.021 10.777 12.201 1.00 . A A . 37 ALA CB 1 1
19 48180 1 1 37 ALA H H 0.777 8.476 10.941 1.00 . A A . 37 ALA H 1 1
19 48181 1 1 37 ALA HA H 2.732 8.975 12.998 1.00 . A A . 37 ALA HA 1 1
19 48182 1 1 37 ALA HB1 H 2.788 10.919 11.575 1.00 . A A . 37 ALA HB1 1 1
19 48183 1 1 37 ALA HB2 H 2.179 11.337 13.014 1.00 . A A . 37 ALA HB2 1 1
19 48184 1 1 37 ALA HB3 H 1.193 11.112 11.752 1.00 . A A . 37 ALA HB3 1 1
19 48185 1 1 37 ALA N N 1.682 8.493 11.366 1.00 . A A . 37 ALA N 1 1
19 48186 1 1 37 ALA O O -0.386 9.609 13.302 1.00 . A A . 37 ALA O 1 1
19 48187 1 1 38 LYS C C 0.396 7.381 16.864 1.00 . A A . 38 LYS C 1 1
19 48188 1 1 38 LYS CA C -0.140 8.027 15.593 1.00 . A A . 38 LYS CA 1 1
19 48189 1 1 38 LYS CB C -1.245 7.140 14.971 1.00 . A A . 38 LYS CB 1 1
19 48190 1 1 38 LYS CD C -3.269 7.855 16.303 1.00 . A A . 38 LYS CD 1 1
19 48191 1 1 38 LYS CE C -4.765 8.155 16.197 1.00 . A A . 38 LYS CE 1 1
19 48192 1 1 38 LYS CG C -2.633 7.769 14.919 1.00 . A A . 38 LYS CG 1 1
19 48193 1 1 38 LYS H H 1.818 7.879 14.717 1.00 . A A . 38 LYS H 1 1
19 48194 1 1 38 LYS HA H -0.488 8.931 15.842 1.00 . A A . 38 LYS HA 1 1
19 48195 1 1 38 LYS HB2 H -0.979 6.915 14.034 1.00 . A A . 38 LYS HB2 1 1
19 48196 1 1 38 LYS HB3 H -1.314 6.300 15.509 1.00 . A A . 38 LYS HB3 1 1
19 48197 1 1 38 LYS HD2 H -3.141 6.983 16.775 1.00 . A A . 38 LYS HD2 1 1
19 48198 1 1 38 LYS HD3 H -2.823 8.584 16.822 1.00 . A A . 38 LYS HD3 1 1
19 48199 1 1 38 LYS HE2 H -5.213 7.419 15.689 1.00 . A A . 38 LYS HE2 1 1
19 48200 1 1 38 LYS HE3 H -5.155 8.211 17.116 1.00 . A A . 38 LYS HE3 1 1
19 48201 1 1 38 LYS HG2 H -2.557 8.691 14.540 1.00 . A A . 38 LYS HG2 1 1
19 48202 1 1 38 LYS HG3 H -3.218 7.213 14.328 1.00 . A A . 38 LYS HG3 1 1
19 48203 1 1 38 LYS HZ1 H -6.016 9.633 15.427 1.00 . A A . 38 LYS HZ1 1 1
19 48204 1 1 38 LYS HZ2 H -4.667 9.435 14.557 1.00 . A A . 38 LYS HZ2 1 1
19 48205 1 1 38 LYS HZ3 H -4.610 10.220 15.969 1.00 . A A . 38 LYS HZ3 1 1
19 48206 1 1 38 LYS N N 0.917 8.296 14.593 1.00 . A A . 38 LYS N 1 1
19 48207 1 1 38 LYS NZ N -5.034 9.453 15.487 1.00 . A A . 38 LYS NZ 1 1
19 48208 1 1 38 LYS O O 0.445 7.987 17.930 1.00 . A A . 38 LYS O 1 1
19 48209 1 1 39 LYS C C 2.708 4.993 17.531 1.00 . A A . 39 LYS C 1 1
19 48210 1 1 39 LYS CA C 1.241 5.273 17.817 1.00 . A A . 39 LYS CA 1 1
19 48211 1 1 39 LYS CB C 0.414 3.978 17.900 1.00 . A A . 39 LYS CB 1 1
19 48212 1 1 39 LYS CD C -1.885 2.961 17.940 1.00 . A A . 39 LYS CD 1 1
19 48213 1 1 39 LYS CE C -3.379 3.216 18.152 1.00 . A A . 39 LYS CE 1 1
19 48214 1 1 39 LYS CG C -1.075 4.223 18.181 1.00 . A A . 39 LYS CG 1 1
19 48215 1 1 39 LYS H H 0.696 5.724 15.808 1.00 . A A . 39 LYS H 1 1
19 48216 1 1 39 LYS HA H 1.138 5.757 18.687 1.00 . A A . 39 LYS HA 1 1
19 48217 1 1 39 LYS HB2 H 0.495 3.492 17.030 1.00 . A A . 39 LYS HB2 1 1
19 48218 1 1 39 LYS HB3 H 0.784 3.410 18.636 1.00 . A A . 39 LYS HB3 1 1
19 48219 1 1 39 LYS HD2 H -1.734 2.653 17.001 1.00 . A A . 39 LYS HD2 1 1
19 48220 1 1 39 LYS HD3 H -1.579 2.253 18.577 1.00 . A A . 39 LYS HD3 1 1
19 48221 1 1 39 LYS HE2 H -3.561 3.320 19.130 1.00 . A A . 39 LYS HE2 1 1
19 48222 1 1 39 LYS HE3 H -3.642 4.054 17.673 1.00 . A A . 39 LYS HE3 1 1
19 48223 1 1 39 LYS HG2 H -1.190 4.506 19.133 1.00 . A A . 39 LYS HG2 1 1
19 48224 1 1 39 LYS HG3 H -1.411 4.944 17.575 1.00 . A A . 39 LYS HG3 1 1
19 48225 1 1 39 LYS HZ1 H -5.190 2.256 17.768 1.00 . A A . 39 LYS HZ1 1 1
19 48226 1 1 39 LYS HZ2 H -3.988 1.223 18.087 1.00 . A A . 39 LYS HZ2 1 1
19 48227 1 1 39 LYS HZ3 H -4.068 1.950 16.645 1.00 . A A . 39 LYS HZ3 1 1
19 48228 1 1 39 LYS N N 0.756 6.126 16.722 1.00 . A A . 39 LYS N 1 1
19 48229 1 1 39 LYS NZ N -4.216 2.080 17.625 1.00 . A A . 39 LYS NZ 1 1
19 48230 1 1 39 LYS O O 3.317 5.716 16.762 1.00 . A A . 39 LYS O 1 1
19 48231 1 1 40 GLY C C 5.521 4.066 19.204 1.00 . A A . 40 GLY C 1 1
19 48232 1 1 40 GLY CA C 4.689 3.675 18.002 1.00 . A A . 40 GLY CA 1 1
19 48233 1 1 40 GLY H H 2.732 3.450 18.824 1.00 . A A . 40 GLY H 1 1
19 48234 1 1 40 GLY HA2 H 4.766 2.691 17.846 1.00 . A A . 40 GLY HA2 1 1
19 48235 1 1 40 GLY HA3 H 5.015 4.167 17.194 1.00 . A A . 40 GLY HA3 1 1
19 48236 1 1 40 GLY N N 3.279 3.995 18.188 1.00 . A A . 40 GLY N 1 1
19 48237 1 1 40 GLY O O 6.480 4.808 19.091 1.00 . A A . 40 GLY O 1 1
19 48238 1 1 41 PHE C C 6.890 2.744 21.799 1.00 . A A . 41 PHE C 1 1
19 48239 1 1 41 PHE CA C 5.862 3.869 21.599 1.00 . A A . 41 PHE CA 1 1
19 48240 1 1 41 PHE CB C 4.914 3.928 22.799 1.00 . A A . 41 PHE CB 1 1
19 48241 1 1 41 PHE CD1 C 2.802 5.142 22.095 1.00 . A A . 41 PHE CD1 1 1
19 48242 1 1 41 PHE CD2 C 4.395 6.294 23.518 1.00 . A A . 41 PHE CD2 1 1
19 48243 1 1 41 PHE CE1 C 1.962 6.285 22.096 1.00 . A A . 41 PHE CE1 1 1
19 48244 1 1 41 PHE CE2 C 3.564 7.444 23.527 1.00 . A A . 41 PHE CE2 1 1
19 48245 1 1 41 PHE CG C 4.021 5.140 22.802 1.00 . A A . 41 PHE CG 1 1
19 48246 1 1 41 PHE CZ C 2.346 7.437 22.815 1.00 . A A . 41 PHE CZ 1 1
19 48247 1 1 41 PHE H H 4.276 3.060 20.422 1.00 . A A . 41 PHE H 1 1
19 48248 1 1 41 PHE HA H 6.308 4.756 21.482 1.00 . A A . 41 PHE HA 1 1
19 48249 1 1 41 PHE HB2 H 4.332 3.114 22.789 1.00 . A A . 41 PHE HB2 1 1
19 48250 1 1 41 PHE HB3 H 5.457 3.940 23.638 1.00 . A A . 41 PHE HB3 1 1
19 48251 1 1 41 PHE HD1 H 2.525 4.327 21.587 1.00 . A A . 41 PHE HD1 1 1
19 48252 1 1 41 PHE HD2 H 5.257 6.303 24.025 1.00 . A A . 41 PHE HD2 1 1
19 48253 1 1 41 PHE HE1 H 1.100 6.275 21.588 1.00 . A A . 41 PHE HE1 1 1
19 48254 1 1 41 PHE HE2 H 3.841 8.258 24.038 1.00 . A A . 41 PHE HE2 1 1
19 48255 1 1 41 PHE HZ H 1.758 8.245 22.820 1.00 . A A . 41 PHE HZ 1 1
19 48256 1 1 41 PHE N N 5.114 3.603 20.375 1.00 . A A . 41 PHE N 1 1
19 48257 1 1 41 PHE O O 6.546 1.579 21.624 1.00 . A A . 41 PHE O 1 1
19 48258 1 1 42 PRO C C 9.026 5.142 21.155 1.00 . A A . 42 PRO C 1 1
19 48259 1 1 42 PRO CA C 8.711 4.396 22.458 1.00 . A A . 42 PRO CA 1 1
19 48260 1 1 42 PRO CB C 9.993 4.074 23.230 1.00 . A A . 42 PRO CB 1 1
19 48261 1 1 42 PRO CD C 9.114 1.994 22.479 1.00 . A A . 42 PRO CD 1 1
19 48262 1 1 42 PRO CG C 10.405 2.741 22.718 1.00 . A A . 42 PRO CG 1 1
19 48263 1 1 42 PRO HA H 8.062 4.976 22.950 1.00 . A A . 42 PRO HA 1 1
19 48264 1 1 42 PRO HB2 H 10.706 4.750 23.048 1.00 . A A . 42 PRO HB2 1 1
19 48265 1 1 42 PRO HB3 H 9.821 4.027 24.214 1.00 . A A . 42 PRO HB3 1 1
19 48266 1 1 42 PRO HD2 H 9.188 1.385 21.689 1.00 . A A . 42 PRO HD2 1 1
19 48267 1 1 42 PRO HD3 H 8.846 1.465 23.284 1.00 . A A . 42 PRO HD3 1 1
19 48268 1 1 42 PRO HG2 H 10.920 2.842 21.867 1.00 . A A . 42 PRO HG2 1 1
19 48269 1 1 42 PRO HG3 H 10.969 2.269 23.395 1.00 . A A . 42 PRO HG3 1 1
19 48270 1 1 42 PRO N N 8.133 3.066 22.215 1.00 . A A . 42 PRO N 1 1
19 48271 1 1 42 PRO O O 9.675 4.614 20.266 1.00 . A A . 42 PRO O 1 1
19 48272 1 1 43 HIS C C 10.207 7.503 19.636 1.00 . A A . 43 HIS C 1 1
19 48273 1 1 43 HIS CA C 8.741 7.143 19.812 1.00 . A A . 43 HIS CA 1 1
19 48274 1 1 43 HIS CB C 7.884 8.413 19.817 1.00 . A A . 43 HIS CB 1 1
19 48275 1 1 43 HIS CD2 C 5.444 7.906 20.603 1.00 . A A . 43 HIS CD2 1 1
19 48276 1 1 43 HIS CE1 C 4.472 7.833 18.665 1.00 . A A . 43 HIS CE1 1 1
19 48277 1 1 43 HIS CG C 6.416 8.143 19.682 1.00 . A A . 43 HIS CG 1 1
19 48278 1 1 43 HIS H H 8.035 6.777 21.804 1.00 . A A . 43 HIS H 1 1
19 48279 1 1 43 HIS HA H 8.454 6.539 19.068 1.00 . A A . 43 HIS HA 1 1
19 48280 1 1 43 HIS HB2 H 8.031 8.899 20.679 1.00 . A A . 43 HIS HB2 1 1
19 48281 1 1 43 HIS HB3 H 8.163 8.995 19.054 1.00 . A A . 43 HIS HB3 1 1
19 48282 1 1 43 HIS HD1 H 6.179 8.226 17.555 1.00 . A A . 43 HIS HD1 1 1
19 48283 1 1 43 HIS HD2 H 5.573 7.876 21.594 1.00 . A A . 43 HIS HD2 1 1
19 48284 1 1 43 HIS HE1 H 3.773 7.743 17.956 1.00 . A A . 43 HIS HE1 1 1
19 48285 1 1 43 HIS HE2 H 3.387 7.518 20.381 1.00 . A A . 43 HIS HE2 1 1
19 48286 1 1 43 HIS N N 8.541 6.372 21.043 1.00 . A A . 43 HIS N 1 1
19 48287 1 1 43 HIS ND1 N 5.754 8.091 18.450 1.00 . A A . 43 HIS ND1 1 1
19 48288 1 1 43 HIS NE2 N 4.267 7.715 19.949 1.00 . A A . 43 HIS NE2 1 1
19 48289 1 1 43 HIS O O 10.703 7.505 18.520 1.00 . A A . 43 HIS O 1 1
19 48290 1 1 44 SER C C 12.757 9.424 20.137 1.00 . A A . 44 SER C 1 1
19 48291 1 1 44 SER CA C 12.312 8.122 20.835 1.00 . A A . 44 SER CA 1 1
19 48292 1 1 44 SER CB C 13.146 6.938 20.338 1.00 . A A . 44 SER CB 1 1
19 48293 1 1 44 SER H H 10.357 7.768 21.613 1.00 . A A . 44 SER H 1 1
19 48294 1 1 44 SER HA H 12.435 8.289 21.813 1.00 . A A . 44 SER HA 1 1
19 48295 1 1 44 SER HB2 H 13.105 6.867 19.341 1.00 . A A . 44 SER HB2 1 1
19 48296 1 1 44 SER HB3 H 14.100 7.028 20.627 1.00 . A A . 44 SER HB3 1 1
19 48297 1 1 44 SER HG H 12.511 5.830 21.825 1.00 . A A . 44 SER HG 1 1
19 48298 1 1 44 SER N N 10.872 7.785 20.756 1.00 . A A . 44 SER N 1 1
19 48299 1 1 44 SER O O 13.583 10.156 20.669 1.00 . A A . 44 SER O 1 1
19 48300 1 1 44 SER OG O 12.638 5.727 20.882 1.00 . A A . 44 SER OG 1 1
19 48301 1 1 45 GLY C C 11.535 12.075 18.707 1.00 . A A . 45 GLY C 1 1
19 48302 1 1 45 GLY CA C 12.456 10.949 18.264 1.00 . A A . 45 GLY CA 1 1
19 48303 1 1 45 GLY H H 11.532 9.067 18.591 1.00 . A A . 45 GLY H 1 1
19 48304 1 1 45 GLY HA2 H 13.408 11.201 18.436 1.00 . A A . 45 GLY HA2 1 1
19 48305 1 1 45 GLY HA3 H 12.329 10.770 17.288 1.00 . A A . 45 GLY HA3 1 1
19 48306 1 1 45 GLY N N 12.182 9.719 18.983 1.00 . A A . 45 GLY N 1 1
19 48307 1 1 45 GLY O O 11.023 12.051 19.832 1.00 . A A . 45 GLY O 1 1
19 48308 1 1 46 PRO C C 8.975 13.818 18.509 1.00 . A A . 46 PRO C 1 1
19 48309 1 1 46 PRO CA C 10.436 14.202 18.266 1.00 . A A . 46 PRO CA 1 1
19 48310 1 1 46 PRO CB C 10.563 15.181 17.095 1.00 . A A . 46 PRO CB 1 1
19 48311 1 1 46 PRO CD C 11.763 13.263 16.464 1.00 . A A . 46 PRO CD 1 1
19 48312 1 1 46 PRO CG C 10.829 14.314 15.927 1.00 . A A . 46 PRO CG 1 1
19 48313 1 1 46 PRO HA H 10.753 14.545 19.151 1.00 . A A . 46 PRO HA 1 1
19 48314 1 1 46 PRO HB2 H 9.717 15.696 16.957 1.00 . A A . 46 PRO HB2 1 1
19 48315 1 1 46 PRO HB3 H 11.322 15.817 17.232 1.00 . A A . 46 PRO HB3 1 1
19 48316 1 1 46 PRO HD2 H 11.687 12.409 15.950 1.00 . A A . 46 PRO HD2 1 1
19 48317 1 1 46 PRO HD3 H 12.713 13.577 16.452 1.00 . A A . 46 PRO HD3 1 1
19 48318 1 1 46 PRO HG2 H 9.979 13.905 15.593 1.00 . A A . 46 PRO HG2 1 1
19 48319 1 1 46 PRO HG3 H 11.259 14.838 15.191 1.00 . A A . 46 PRO HG3 1 1
19 48320 1 1 46 PRO N N 11.290 13.084 17.850 1.00 . A A . 46 PRO N 1 1
19 48321 1 1 46 PRO O O 8.497 12.775 18.069 1.00 . A A . 46 PRO O 1 1
19 48322 1 1 47 ALA C C 5.964 14.383 18.384 1.00 . A A . 47 ALA C 1 1
19 48323 1 1 47 ALA CA C 6.888 14.450 19.604 1.00 . A A . 47 ALA CA 1 1
19 48324 1 1 47 ALA CB C 6.422 15.572 20.549 1.00 . A A . 47 ALA CB 1 1
19 48325 1 1 47 ALA H H 8.727 15.521 19.544 1.00 . A A . 47 ALA H 1 1
19 48326 1 1 47 ALA HA H 6.886 13.555 20.051 1.00 . A A . 47 ALA HA 1 1
19 48327 1 1 47 ALA HB1 H 7.014 15.632 21.353 1.00 . A A . 47 ALA HB1 1 1
19 48328 1 1 47 ALA HB2 H 5.488 15.409 20.866 1.00 . A A . 47 ALA HB2 1 1
19 48329 1 1 47 ALA HB3 H 6.440 16.459 20.088 1.00 . A A . 47 ALA HB3 1 1
19 48330 1 1 47 ALA N N 8.281 14.681 19.236 1.00 . A A . 47 ALA N 1 1
19 48331 1 1 47 ALA O O 5.827 15.362 17.648 1.00 . A A . 47 ALA O 1 1
19 48332 1 1 48 ASP C C 3.152 14.131 17.474 1.00 . A A . 48 ASP C 1 1
19 48333 1 1 48 ASP CA C 4.252 13.117 17.197 1.00 . A A . 48 ASP CA 1 1
19 48334 1 1 48 ASP CB C 3.653 11.709 17.223 1.00 . A A . 48 ASP CB 1 1
19 48335 1 1 48 ASP CG C 4.131 10.858 16.070 1.00 . A A . 48 ASP CG 1 1
19 48336 1 1 48 ASP H H 5.456 12.494 18.847 1.00 . A A . 48 ASP H 1 1
19 48337 1 1 48 ASP HA H 4.698 13.282 16.317 1.00 . A A . 48 ASP HA 1 1
19 48338 1 1 48 ASP HB2 H 3.915 11.259 18.077 1.00 . A A . 48 ASP HB2 1 1
19 48339 1 1 48 ASP HB3 H 2.657 11.777 17.173 1.00 . A A . 48 ASP HB3 1 1
19 48340 1 1 48 ASP N N 5.274 13.263 18.234 1.00 . A A . 48 ASP N 1 1
19 48341 1 1 48 ASP O O 2.755 14.327 18.626 1.00 . A A . 48 ASP O 1 1
19 48342 1 1 48 ASP OD1 O 4.104 11.343 14.925 1.00 . A A . 48 ASP OD1 1 1
19 48343 1 1 48 ASP OD2 O 4.498 9.687 16.305 1.00 . A A . 48 ASP OD2 1 1
19 48344 1 1 49 GLY C C 2.162 17.056 17.410 1.00 . A A . 49 GLY C 1 1
19 48345 1 1 49 GLY CA C 1.691 15.863 16.595 1.00 . A A . 49 GLY CA 1 1
19 48346 1 1 49 GLY H H 3.081 14.643 15.526 1.00 . A A . 49 GLY H 1 1
19 48347 1 1 49 GLY HA2 H 1.427 16.169 15.680 1.00 . A A . 49 GLY HA2 1 1
19 48348 1 1 49 GLY HA3 H 0.904 15.443 17.046 1.00 . A A . 49 GLY HA3 1 1
19 48349 1 1 49 GLY N N 2.709 14.829 16.436 1.00 . A A . 49 GLY N 1 1
19 48350 1 1 49 GLY O O 1.365 17.921 17.765 1.00 . A A . 49 GLY O 1 1
19 48351 1 1 50 GLN C C 3.436 18.205 19.972 1.00 . A A . 50 GLN C 1 1
19 48352 1 1 50 GLN CA C 4.077 18.089 18.586 1.00 . A A . 50 GLN CA 1 1
19 48353 1 1 50 GLN CB C 4.053 19.450 17.884 1.00 . A A . 50 GLN CB 1 1
19 48354 1 1 50 GLN CD C 6.420 19.745 17.136 1.00 . A A . 50 GLN CD 1 1
19 48355 1 1 50 GLN CG C 5.332 20.231 18.063 1.00 . A A . 50 GLN CG 1 1
19 48356 1 1 50 GLN H H 4.033 16.337 17.385 1.00 . A A . 50 GLN H 1 1
19 48357 1 1 50 GLN HA H 5.013 17.756 18.702 1.00 . A A . 50 GLN HA 1 1
19 48358 1 1 50 GLN HB2 H 3.908 19.307 16.905 1.00 . A A . 50 GLN HB2 1 1
19 48359 1 1 50 GLN HB3 H 3.300 19.992 18.258 1.00 . A A . 50 GLN HB3 1 1
19 48360 1 1 50 GLN HE21 H 8.217 18.858 17.116 1.00 . A A . 50 GLN HE21 1 1
19 48361 1 1 50 GLN HE22 H 7.501 19.062 18.680 1.00 . A A . 50 GLN HE22 1 1
19 48362 1 1 50 GLN HG2 H 5.151 21.196 17.871 1.00 . A A . 50 GLN HG2 1 1
19 48363 1 1 50 GLN HG3 H 5.643 20.131 19.008 1.00 . A A . 50 GLN HG3 1 1
19 48364 1 1 50 GLN N N 3.453 17.070 17.739 1.00 . A A . 50 GLN N 1 1
19 48365 1 1 50 GLN NE2 N 7.461 19.177 17.687 1.00 . A A . 50 GLN NE2 1 1
19 48366 1 1 50 GLN O O 3.584 19.226 20.636 1.00 . A A . 50 GLN O 1 1
19 48367 1 1 50 GLN OE1 O 6.326 19.905 15.942 1.00 . A A . 50 GLN OE1 1 1
19 48368 1 1 51 ILE C C 2.664 17.709 22.868 1.00 . A A . 51 ILE C 1 1
19 48369 1 1 51 ILE CA C 1.922 17.191 21.628 1.00 . A A . 51 ILE CA 1 1
19 48370 1 1 51 ILE CB C 1.329 15.763 21.914 1.00 . A A . 51 ILE CB 1 1
19 48371 1 1 51 ILE CD1 C 0.029 13.851 20.735 1.00 . A A . 51 ILE CD1 1 1
19 48372 1 1 51 ILE CG1 C 0.377 15.350 20.771 1.00 . A A . 51 ILE CG1 1 1
19 48373 1 1 51 ILE CG2 C 0.556 15.723 23.268 1.00 . A A . 51 ILE CG2 1 1
19 48374 1 1 51 ILE H H 2.766 16.314 19.870 1.00 . A A . 51 ILE H 1 1
19 48375 1 1 51 ILE HA H 1.225 17.874 21.409 1.00 . A A . 51 ILE HA 1 1
19 48376 1 1 51 ILE HB H 2.085 15.110 21.965 1.00 . A A . 51 ILE HB 1 1
19 48377 1 1 51 ILE HD11 H -0.588 13.644 19.976 1.00 . A A . 51 ILE HD11 1 1
19 48378 1 1 51 ILE HD12 H -0.419 13.567 21.583 1.00 . A A . 51 ILE HD12 1 1
19 48379 1 1 51 ILE HD13 H 0.853 13.295 20.622 1.00 . A A . 51 ILE HD13 1 1
19 48380 1 1 51 ILE HG12 H -0.475 15.864 20.872 1.00 . A A . 51 ILE HG12 1 1
19 48381 1 1 51 ILE HG13 H 0.809 15.590 19.901 1.00 . A A . 51 ILE HG13 1 1
19 48382 1 1 51 ILE HG21 H 0.183 14.811 23.441 1.00 . A A . 51 ILE HG21 1 1
19 48383 1 1 51 ILE HG22 H -0.205 16.371 23.266 1.00 . A A . 51 ILE HG22 1 1
19 48384 1 1 51 ILE HG23 H 1.158 15.958 24.031 1.00 . A A . 51 ILE HG23 1 1
19 48385 1 1 51 ILE N N 2.737 17.160 20.402 1.00 . A A . 51 ILE N 1 1
19 48386 1 1 51 ILE O O 2.094 18.433 23.672 1.00 . A A . 51 ILE O 1 1
19 48387 1 1 52 ALA C C 4.777 19.297 24.405 1.00 . A A . 52 ALA C 1 1
19 48388 1 1 52 ALA CA C 4.700 17.769 24.194 1.00 . A A . 52 ALA CA 1 1
19 48389 1 1 52 ALA CB C 6.118 17.176 24.118 1.00 . A A . 52 ALA CB 1 1
19 48390 1 1 52 ALA H H 4.383 16.817 22.304 1.00 . A A . 52 ALA H 1 1
19 48391 1 1 52 ALA HA H 4.171 17.385 24.951 1.00 . A A . 52 ALA HA 1 1
19 48392 1 1 52 ALA HB1 H 6.085 16.186 23.982 1.00 . A A . 52 ALA HB1 1 1
19 48393 1 1 52 ALA HB2 H 6.626 17.354 24.961 1.00 . A A . 52 ALA HB2 1 1
19 48394 1 1 52 ALA HB3 H 6.632 17.574 23.359 1.00 . A A . 52 ALA HB3 1 1
19 48395 1 1 52 ALA N N 3.938 17.363 23.013 1.00 . A A . 52 ALA N 1 1
19 48396 1 1 52 ALA O O 4.675 19.766 25.530 1.00 . A A . 52 ALA O 1 1
19 48397 1 1 53 SER C C 4.292 22.402 22.652 1.00 . A A . 53 SER C 1 1
19 48398 1 1 53 SER CA C 5.240 21.510 23.464 1.00 . A A . 53 SER CA 1 1
19 48399 1 1 53 SER CB C 6.677 21.856 23.086 1.00 . A A . 53 SER CB 1 1
19 48400 1 1 53 SER H H 5.141 19.618 22.445 1.00 . A A . 53 SER H 1 1
19 48401 1 1 53 SER HA H 5.016 21.673 24.425 1.00 . A A . 53 SER HA 1 1
19 48402 1 1 53 SER HB2 H 6.804 21.813 22.095 1.00 . A A . 53 SER HB2 1 1
19 48403 1 1 53 SER HB3 H 6.921 22.768 23.415 1.00 . A A . 53 SER HB3 1 1
19 48404 1 1 53 SER HG H 7.135 20.087 23.786 1.00 . A A . 53 SER HG 1 1
19 48405 1 1 53 SER N N 5.055 20.050 23.343 1.00 . A A . 53 SER N 1 1
19 48406 1 1 53 SER O O 4.211 23.597 22.902 1.00 . A A . 53 SER O 1 1
19 48407 1 1 53 SER OG O 7.573 20.931 23.676 1.00 . A A . 53 SER OG 1 1
19 48408 1 1 54 ALA C C 3.551 23.822 19.995 1.00 . A A . 54 ALA C 1 1
19 48409 1 1 54 ALA CA C 2.879 22.561 20.607 1.00 . A A . 54 ALA CA 1 1
19 48410 1 1 54 ALA CB C 1.510 22.919 21.211 1.00 . A A . 54 ALA CB 1 1
19 48411 1 1 54 ALA H H 3.790 20.849 21.496 1.00 . A A . 54 ALA H 1 1
19 48412 1 1 54 ALA HA H 2.795 21.894 19.867 1.00 . A A . 54 ALA HA 1 1
19 48413 1 1 54 ALA HB1 H 1.072 22.113 21.607 1.00 . A A . 54 ALA HB1 1 1
19 48414 1 1 54 ALA HB2 H 0.898 23.291 20.514 1.00 . A A . 54 ALA HB2 1 1
19 48415 1 1 54 ALA HB3 H 1.606 23.604 21.934 1.00 . A A . 54 ALA HB3 1 1
19 48416 1 1 54 ALA N N 3.689 21.838 21.610 1.00 . A A . 54 ALA N 1 1
19 48417 1 1 54 ALA O O 2.880 24.663 19.377 1.00 . A A . 54 ALA O 1 1
19 48418 1 1 55 GLY C C 6.433 24.715 18.338 1.00 . A A . 55 GLY C 1 1
19 48419 1 1 55 GLY CA C 5.614 25.047 19.568 1.00 . A A . 55 GLY CA 1 1
19 48420 1 1 55 GLY H H 5.376 23.167 20.546 1.00 . A A . 55 GLY H 1 1
19 48421 1 1 55 GLY HA2 H 4.951 25.760 19.341 1.00 . A A . 55 GLY HA2 1 1
19 48422 1 1 55 GLY HA3 H 6.222 25.375 20.291 1.00 . A A . 55 GLY HA3 1 1
19 48423 1 1 55 GLY N N 4.875 23.906 20.096 1.00 . A A . 55 GLY N 1 1
19 48424 1 1 55 GLY O O 6.677 25.567 17.498 1.00 . A A . 55 GLY O 1 1
19 48425 1 1 56 GLY C C 6.872 23.060 15.738 1.00 . A A . 56 GLY C 1 1
19 48426 1 1 56 GLY CA C 7.615 23.013 17.062 1.00 . A A . 56 GLY CA 1 1
19 48427 1 1 56 GLY H H 6.551 22.785 18.899 1.00 . A A . 56 GLY H 1 1
19 48428 1 1 56 GLY HA2 H 8.417 23.608 17.012 1.00 . A A . 56 GLY HA2 1 1
19 48429 1 1 56 GLY HA3 H 7.907 22.074 17.244 1.00 . A A . 56 GLY HA3 1 1
19 48430 1 1 56 GLY N N 6.816 23.452 18.203 1.00 . A A . 56 GLY N 1 1
19 48431 1 1 56 GLY O O 7.460 22.864 14.686 1.00 . A A . 56 GLY O 1 1
19 48432 1 1 57 LEU C C 5.196 24.521 13.616 1.00 . A A . 57 LEU C 1 1
19 48433 1 1 57 LEU CA C 4.734 23.440 14.599 1.00 . A A . 57 LEU CA 1 1
19 48434 1 1 57 LEU CB C 3.287 23.724 15.024 1.00 . A A . 57 LEU CB 1 1
19 48435 1 1 57 LEU CD1 C 1.295 23.186 16.453 1.00 . A A . 57 LEU CD1 1 1
19 48436 1 1 57 LEU CD2 C 2.366 21.367 15.120 1.00 . A A . 57 LEU CD2 1 1
19 48437 1 1 57 LEU CG C 2.616 22.654 15.904 1.00 . A A . 57 LEU CG 1 1
19 48438 1 1 57 LEU H H 5.171 23.551 16.683 1.00 . A A . 57 LEU H 1 1
19 48439 1 1 57 LEU HA H 4.828 22.546 14.161 1.00 . A A . 57 LEU HA 1 1
19 48440 1 1 57 LEU HB2 H 3.283 24.586 15.533 1.00 . A A . 57 LEU HB2 1 1
19 48441 1 1 57 LEU HB3 H 2.740 23.825 14.193 1.00 . A A . 57 LEU HB3 1 1
19 48442 1 1 57 LEU HD11 H 0.845 22.503 17.027 1.00 . A A . 57 LEU HD11 1 1
19 48443 1 1 57 LEU HD12 H 0.669 23.425 15.710 1.00 . A A . 57 LEU HD12 1 1
19 48444 1 1 57 LEU HD13 H 1.441 24.006 17.007 1.00 . A A . 57 LEU HD13 1 1
19 48445 1 1 57 LEU HD21 H 1.930 20.676 15.696 1.00 . A A . 57 LEU HD21 1 1
19 48446 1 1 57 LEU HD22 H 3.224 20.985 14.776 1.00 . A A . 57 LEU HD22 1 1
19 48447 1 1 57 LEU HD23 H 1.769 21.535 14.336 1.00 . A A . 57 LEU HD23 1 1
19 48448 1 1 57 LEU HG H 3.230 22.440 16.663 1.00 . A A . 57 LEU HG 1 1
19 48449 1 1 57 LEU N N 5.582 23.364 15.791 1.00 . A A . 57 LEU N 1 1
19 48450 1 1 57 LEU O O 4.928 24.436 12.431 1.00 . A A . 57 LEU O 1 1
19 48451 1 1 58 PHE C C 7.603 26.038 12.355 1.00 . A A . 58 PHE C 1 1
19 48452 1 1 58 PHE CA C 6.464 26.566 13.237 1.00 . A A . 58 PHE CA 1 1
19 48453 1 1 58 PHE CB C 6.970 27.742 14.079 1.00 . A A . 58 PHE CB 1 1
19 48454 1 1 58 PHE CD1 C 5.546 28.401 16.074 1.00 . A A . 58 PHE CD1 1 1
19 48455 1 1 58 PHE CD2 C 5.150 29.490 13.946 1.00 . A A . 58 PHE CD2 1 1
19 48456 1 1 58 PHE CE1 C 4.519 29.175 16.670 1.00 . A A . 58 PHE CE1 1 1
19 48457 1 1 58 PHE CE2 C 4.122 30.274 14.530 1.00 . A A . 58 PHE CE2 1 1
19 48458 1 1 58 PHE CG C 5.865 28.553 14.711 1.00 . A A . 58 PHE CG 1 1
19 48459 1 1 58 PHE CZ C 3.806 30.114 15.894 1.00 . A A . 58 PHE CZ 1 1
19 48460 1 1 58 PHE H H 6.100 25.554 15.090 1.00 . A A . 58 PHE H 1 1
19 48461 1 1 58 PHE HA H 5.698 26.845 12.659 1.00 . A A . 58 PHE HA 1 1
19 48462 1 1 58 PHE HB2 H 7.552 27.387 14.811 1.00 . A A . 58 PHE HB2 1 1
19 48463 1 1 58 PHE HB3 H 7.505 28.351 13.493 1.00 . A A . 58 PHE HB3 1 1
19 48464 1 1 58 PHE HD1 H 6.051 27.739 16.629 1.00 . A A . 58 PHE HD1 1 1
19 48465 1 1 58 PHE HD2 H 5.370 29.607 12.977 1.00 . A A . 58 PHE HD2 1 1
19 48466 1 1 58 PHE HE1 H 4.299 29.056 17.639 1.00 . A A . 58 PHE HE1 1 1
19 48467 1 1 58 PHE HE2 H 3.622 30.938 13.974 1.00 . A A . 58 PHE HE2 1 1
19 48468 1 1 58 PHE HZ H 3.080 30.663 16.309 1.00 . A A . 58 PHE HZ 1 1
19 48469 1 1 58 PHE N N 5.921 25.517 14.107 1.00 . A A . 58 PHE N 1 1
19 48470 1 1 58 PHE O O 8.017 26.698 11.403 1.00 . A A . 58 PHE O 1 1
19 48471 1 1 59 GLY C C 8.932 23.953 10.479 1.00 . A A . 59 GLY C 1 1
19 48472 1 1 59 GLY CA C 9.222 24.274 11.933 1.00 . A A . 59 GLY CA 1 1
19 48473 1 1 59 GLY H H 7.715 24.342 13.437 1.00 . A A . 59 GLY H 1 1
19 48474 1 1 59 GLY HA2 H 9.976 24.929 11.978 1.00 . A A . 59 GLY HA2 1 1
19 48475 1 1 59 GLY HA3 H 9.484 23.432 12.406 1.00 . A A . 59 GLY HA3 1 1
19 48476 1 1 59 GLY N N 8.109 24.851 12.672 1.00 . A A . 59 GLY N 1 1
19 48477 1 1 59 GLY O O 9.860 23.804 9.696 1.00 . A A . 59 GLY O 1 1
19 48478 1 1 60 GLY C C 7.818 24.711 7.763 1.00 . A A . 60 GLY C 1 1
19 48479 1 1 60 GLY CA C 7.323 23.623 8.701 1.00 . A A . 60 GLY CA 1 1
19 48480 1 1 60 GLY H H 6.933 24.034 10.762 1.00 . A A . 60 GLY H 1 1
19 48481 1 1 60 GLY HA2 H 7.737 22.749 8.449 1.00 . A A . 60 GLY HA2 1 1
19 48482 1 1 60 GLY HA3 H 6.328 23.552 8.638 1.00 . A A . 60 GLY HA3 1 1
19 48483 1 1 60 GLY N N 7.662 23.893 10.092 1.00 . A A . 60 GLY N 1 1
19 48484 1 1 60 GLY O O 8.104 24.465 6.600 1.00 . A A . 60 GLY O 1 1
19 48485 1 1 61 ILE C C 9.950 26.811 7.136 1.00 . A A . 61 ILE C 1 1
19 48486 1 1 61 ILE CA C 8.477 27.043 7.494 1.00 . A A . 61 ILE CA 1 1
19 48487 1 1 61 ILE CB C 8.325 28.382 8.290 1.00 . A A . 61 ILE CB 1 1
19 48488 1 1 61 ILE CD1 C 5.840 28.705 7.478 1.00 . A A . 61 ILE CD1 1 1
19 48489 1 1 61 ILE CG1 C 6.843 28.621 8.671 1.00 . A A . 61 ILE CG1 1 1
19 48490 1 1 61 ILE CG2 C 8.875 29.588 7.480 1.00 . A A . 61 ILE CG2 1 1
19 48491 1 1 61 ILE H H 7.735 26.068 9.246 1.00 . A A . 61 ILE H 1 1
19 48492 1 1 61 ILE HA H 7.923 27.053 6.661 1.00 . A A . 61 ILE HA 1 1
19 48493 1 1 61 ILE HB H 8.860 28.309 9.131 1.00 . A A . 61 ILE HB 1 1
19 48494 1 1 61 ILE HD11 H 4.907 28.860 7.805 1.00 . A A . 61 ILE HD11 1 1
19 48495 1 1 61 ILE HD12 H 5.843 27.858 6.947 1.00 . A A . 61 ILE HD12 1 1
19 48496 1 1 61 ILE HD13 H 6.078 29.456 6.862 1.00 . A A . 61 ILE HD13 1 1
19 48497 1 1 61 ILE HG12 H 6.558 27.868 9.264 1.00 . A A . 61 ILE HG12 1 1
19 48498 1 1 61 ILE HG13 H 6.796 29.481 9.178 1.00 . A A . 61 ILE HG13 1 1
19 48499 1 1 61 ILE HG21 H 8.774 30.440 7.994 1.00 . A A . 61 ILE HG21 1 1
19 48500 1 1 61 ILE HG22 H 8.385 29.692 6.614 1.00 . A A . 61 ILE HG22 1 1
19 48501 1 1 61 ILE HG23 H 9.845 29.467 7.272 1.00 . A A . 61 ILE HG23 1 1
19 48502 1 1 61 ILE N N 7.971 25.920 8.286 1.00 . A A . 61 ILE N 1 1
19 48503 1 1 61 ILE O O 10.408 27.192 6.063 1.00 . A A . 61 ILE O 1 1
19 48504 1 1 62 LEU C C 12.361 24.784 6.859 1.00 . A A . 62 LEU C 1 1
19 48505 1 1 62 LEU CA C 12.120 25.939 7.831 1.00 . A A . 62 LEU CA 1 1
19 48506 1 1 62 LEU CB C 12.807 25.617 9.168 1.00 . A A . 62 LEU CB 1 1
19 48507 1 1 62 LEU CD1 C 11.863 27.459 10.716 1.00 . A A . 62 LEU CD1 1 1
19 48508 1 1 62 LEU CD2 C 13.976 26.250 11.278 1.00 . A A . 62 LEU CD2 1 1
19 48509 1 1 62 LEU CG C 13.115 26.783 10.131 1.00 . A A . 62 LEU CG 1 1
19 48510 1 1 62 LEU H H 10.255 25.844 8.871 1.00 . A A . 62 LEU H 1 1
19 48511 1 1 62 LEU HA H 12.466 26.793 7.442 1.00 . A A . 62 LEU HA 1 1
19 48512 1 1 62 LEU HB2 H 12.215 24.976 9.657 1.00 . A A . 62 LEU HB2 1 1
19 48513 1 1 62 LEU HB3 H 13.676 25.171 8.953 1.00 . A A . 62 LEU HB3 1 1
19 48514 1 1 62 LEU HD11 H 12.114 28.206 11.332 1.00 . A A . 62 LEU HD11 1 1
19 48515 1 1 62 LEU HD12 H 11.312 26.805 11.235 1.00 . A A . 62 LEU HD12 1 1
19 48516 1 1 62 LEU HD13 H 11.289 27.838 9.991 1.00 . A A . 62 LEU HD13 1 1
19 48517 1 1 62 LEU HD21 H 14.199 26.977 11.927 1.00 . A A . 62 LEU HD21 1 1
19 48518 1 1 62 LEU HD22 H 14.835 25.870 10.935 1.00 . A A . 62 LEU HD22 1 1
19 48519 1 1 62 LEU HD23 H 13.499 25.527 11.779 1.00 . A A . 62 LEU HD23 1 1
19 48520 1 1 62 LEU HG H 13.595 27.485 9.604 1.00 . A A . 62 LEU HG 1 1
19 48521 1 1 62 LEU N N 10.688 26.174 8.032 1.00 . A A . 62 LEU N 1 1
19 48522 1 1 62 LEU O O 13.440 24.670 6.279 1.00 . A A . 62 LEU O 1 1
19 48523 1 1 63 ASP C C 11.799 23.115 4.362 1.00 . A A . 63 ASP C 1 1
19 48524 1 1 63 ASP CA C 11.485 22.759 5.810 1.00 . A A . 63 ASP CA 1 1
19 48525 1 1 63 ASP CB C 10.209 21.919 5.841 1.00 . A A . 63 ASP CB 1 1
19 48526 1 1 63 ASP CG C 10.410 20.541 5.225 1.00 . A A . 63 ASP CG 1 1
19 48527 1 1 63 ASP H H 10.476 24.122 7.115 1.00 . A A . 63 ASP H 1 1
19 48528 1 1 63 ASP HA H 12.258 22.263 6.206 1.00 . A A . 63 ASP HA 1 1
19 48529 1 1 63 ASP HB2 H 9.920 21.806 6.791 1.00 . A A . 63 ASP HB2 1 1
19 48530 1 1 63 ASP HB3 H 9.495 22.398 5.329 1.00 . A A . 63 ASP HB3 1 1
19 48531 1 1 63 ASP N N 11.351 23.943 6.666 1.00 . A A . 63 ASP N 1 1
19 48532 1 1 63 ASP O O 12.373 22.319 3.631 1.00 . A A . 63 ASP O 1 1
19 48533 1 1 63 ASP OD1 O 9.592 20.124 4.371 1.00 . A A . 63 ASP OD1 1 1
19 48534 1 1 63 ASP OD2 O 11.380 19.865 5.617 1.00 . A A . 63 ASP OD2 1 1
19 48535 1 1 64 GLN C C 13.241 24.671 2.217 1.00 . A A . 64 GLN C 1 1
19 48536 1 1 64 GLN CA C 11.757 24.805 2.601 1.00 . A A . 64 GLN CA 1 1
19 48537 1 1 64 GLN CB C 11.301 26.262 2.428 1.00 . A A . 64 GLN CB 1 1
19 48538 1 1 64 GLN CD C 11.598 28.696 3.048 1.00 . A A . 64 GLN CD 1 1
19 48539 1 1 64 GLN CG C 12.147 27.293 3.181 1.00 . A A . 64 GLN CG 1 1
19 48540 1 1 64 GLN H H 11.044 24.966 4.611 1.00 . A A . 64 GLN H 1 1
19 48541 1 1 64 GLN HA H 11.218 24.189 2.026 1.00 . A A . 64 GLN HA 1 1
19 48542 1 1 64 GLN HB2 H 11.335 26.486 1.454 1.00 . A A . 64 GLN HB2 1 1
19 48543 1 1 64 GLN HB3 H 10.359 26.336 2.754 1.00 . A A . 64 GLN HB3 1 1
19 48544 1 1 64 GLN HE21 H 10.692 30.149 4.084 1.00 . A A . 64 GLN HE21 1 1
19 48545 1 1 64 GLN HE22 H 11.066 28.713 4.977 1.00 . A A . 64 GLN HE22 1 1
19 48546 1 1 64 GLN HG2 H 12.167 27.051 4.151 1.00 . A A . 64 GLN HG2 1 1
19 48547 1 1 64 GLN HG3 H 13.078 27.280 2.815 1.00 . A A . 64 GLN HG3 1 1
19 48548 1 1 64 GLN N N 11.482 24.342 3.964 1.00 . A A . 64 GLN N 1 1
19 48549 1 1 64 GLN NE2 N 11.078 29.227 4.119 1.00 . A A . 64 GLN NE2 1 1
19 48550 1 1 64 GLN O O 13.569 24.600 1.028 1.00 . A A . 64 GLN O 1 1
19 48551 1 1 64 GLN OE1 O 11.634 29.286 1.984 1.00 . A A . 64 GLN OE1 1 1
19 48552 1 1 65 GLN C C 16.127 23.412 3.976 1.00 . A A . 65 GLN C 1 1
19 48553 1 1 65 GLN CA C 15.551 24.406 2.956 1.00 . A A . 65 GLN CA 1 1
19 48554 1 1 65 GLN CB C 16.276 25.763 2.997 1.00 . A A . 65 GLN CB 1 1
19 48555 1 1 65 GLN CD C 18.255 27.139 2.197 1.00 . A A . 65 GLN CD 1 1
19 48556 1 1 65 GLN CG C 17.657 25.753 2.326 1.00 . A A . 65 GLN CG 1 1
19 48557 1 1 65 GLN H H 13.807 24.677 4.149 1.00 . A A . 65 GLN H 1 1
19 48558 1 1 65 GLN HA H 15.636 24.017 2.038 1.00 . A A . 65 GLN HA 1 1
19 48559 1 1 65 GLN HB2 H 15.706 26.439 2.531 1.00 . A A . 65 GLN HB2 1 1
19 48560 1 1 65 GLN HB3 H 16.394 26.028 3.954 1.00 . A A . 65 GLN HB3 1 1
19 48561 1 1 65 GLN HE21 H 19.530 28.213 1.084 1.00 . A A . 65 GLN HE21 1 1
19 48562 1 1 65 GLN HE22 H 19.359 26.549 0.632 1.00 . A A . 65 GLN HE22 1 1
19 48563 1 1 65 GLN HG2 H 18.279 25.192 2.872 1.00 . A A . 65 GLN HG2 1 1
19 48564 1 1 65 GLN HG3 H 17.571 25.361 1.411 1.00 . A A . 65 GLN HG3 1 1
19 48565 1 1 65 GLN N N 14.127 24.598 3.205 1.00 . A A . 65 GLN N 1 1
19 48566 1 1 65 GLN NE2 N 19.115 27.314 1.229 1.00 . A A . 65 GLN NE2 1 1
19 48567 1 1 65 GLN O O 17.119 23.689 4.642 1.00 . A A . 65 GLN O 1 1
19 48568 1 1 65 GLN OE1 O 17.931 28.044 2.946 1.00 . A A . 65 GLN OE1 1 1
19 48569 1 1 66 SER C C 16.315 19.939 4.317 1.00 . A A . 66 SER C 1 1
19 48570 1 1 66 SER CA C 15.937 21.227 5.042 1.00 . A A . 66 SER CA 1 1
19 48571 1 1 66 SER CB C 14.840 20.935 6.066 1.00 . A A . 66 SER CB 1 1
19 48572 1 1 66 SER H H 14.680 22.080 3.537 1.00 . A A . 66 SER H 1 1
19 48573 1 1 66 SER HA H 16.745 21.610 5.488 1.00 . A A . 66 SER HA 1 1
19 48574 1 1 66 SER HB2 H 14.487 21.784 6.460 1.00 . A A . 66 SER HB2 1 1
19 48575 1 1 66 SER HB3 H 14.089 20.425 5.646 1.00 . A A . 66 SER HB3 1 1
19 48576 1 1 66 SER HG H 15.459 20.694 7.908 1.00 . A A . 66 SER HG 1 1
19 48577 1 1 66 SER N N 15.487 22.254 4.100 1.00 . A A . 66 SER N 1 1
19 48578 1 1 66 SER O O 15.923 19.718 3.174 1.00 . A A . 66 SER O 1 1
19 48579 1 1 66 SER OG O 15.351 20.148 7.129 1.00 . A A . 66 SER OG 1 1
19 48580 1 1 67 GLU C C 16.254 16.872 4.269 1.00 . A A . 67 GLU C 1 1
19 48581 1 1 67 GLU CA C 17.473 17.778 4.475 1.00 . A A . 67 GLU CA 1 1
19 48582 1 1 67 GLU CB C 18.419 17.129 5.492 1.00 . A A . 67 GLU CB 1 1
19 48583 1 1 67 GLU CD C 19.763 15.124 6.182 1.00 . A A . 67 GLU CD 1 1
19 48584 1 1 67 GLU CG C 19.062 15.830 5.037 1.00 . A A . 67 GLU CG 1 1
19 48585 1 1 67 GLU H H 17.343 19.334 5.927 1.00 . A A . 67 GLU H 1 1
19 48586 1 1 67 GLU HA H 17.925 17.944 3.599 1.00 . A A . 67 GLU HA 1 1
19 48587 1 1 67 GLU HB2 H 19.153 17.778 5.696 1.00 . A A . 67 GLU HB2 1 1
19 48588 1 1 67 GLU HB3 H 17.901 16.938 6.325 1.00 . A A . 67 GLU HB3 1 1
19 48589 1 1 67 GLU HG2 H 18.353 15.228 4.670 1.00 . A A . 67 GLU HG2 1 1
19 48590 1 1 67 GLU HG3 H 19.731 16.032 4.322 1.00 . A A . 67 GLU HG3 1 1
19 48591 1 1 67 GLU N N 17.055 19.080 5.003 1.00 . A A . 67 GLU N 1 1
19 48592 1 1 67 GLU O O 16.201 16.052 3.349 1.00 . A A . 67 GLU O 1 1
19 48593 1 1 67 GLU OE1 O 21.000 15.237 6.299 1.00 . A A . 67 GLU OE1 1 1
19 48594 1 1 67 GLU OE2 O 19.059 14.472 6.989 1.00 . A A . 67 GLU OE2 1 1
19 48595 1 1 68 ASN C C 12.930 16.873 4.281 1.00 . A A . 68 ASN C 1 1
19 48596 1 1 68 ASN CA C 14.051 16.226 5.087 1.00 . A A . 68 ASN CA 1 1
19 48597 1 1 68 ASN CB C 13.563 15.935 6.511 1.00 . A A . 68 ASN CB 1 1
19 48598 1 1 68 ASN CG C 13.077 17.176 7.218 1.00 . A A . 68 ASN CG 1 1
19 48599 1 1 68 ASN H H 15.337 17.758 5.824 1.00 . A A . 68 ASN H 1 1
19 48600 1 1 68 ASN HA H 14.335 15.389 4.618 1.00 . A A . 68 ASN HA 1 1
19 48601 1 1 68 ASN HB2 H 12.809 15.280 6.471 1.00 . A A . 68 ASN HB2 1 1
19 48602 1 1 68 ASN HB3 H 14.316 15.545 7.041 1.00 . A A . 68 ASN HB3 1 1
19 48603 1 1 68 ASN HD21 H 11.423 18.185 7.693 1.00 . A A . 68 ASN HD21 1 1
19 48604 1 1 68 ASN HD22 H 11.179 16.714 6.812 1.00 . A A . 68 ASN HD22 1 1
19 48605 1 1 68 ASN N N 15.258 17.045 5.128 1.00 . A A . 68 ASN N 1 1
19 48606 1 1 68 ASN ND2 N 11.795 17.373 7.243 1.00 . A A . 68 ASN ND2 1 1
19 48607 1 1 68 ASN O O 11.771 16.447 4.366 1.00 . A A . 68 ASN O 1 1
19 48608 1 1 68 ASN OD1 O 13.867 17.955 7.730 1.00 . A A . 68 ASN OD1 1 1
19 48609 1 1 69 ARG C C 11.813 17.422 1.628 1.00 . A A . 69 ARG C 1 1
19 48610 1 1 69 ARG CA C 12.319 18.503 2.577 1.00 . A A . 69 ARG CA 1 1
19 48611 1 1 69 ARG CB C 13.001 19.641 1.801 1.00 . A A . 69 ARG CB 1 1
19 48612 1 1 69 ARG CD C 12.757 20.829 -0.400 1.00 . A A . 69 ARG CD 1 1
19 48613 1 1 69 ARG CG C 12.069 20.463 0.894 1.00 . A A . 69 ARG CG 1 1
19 48614 1 1 69 ARG CZ C 14.829 22.112 -0.898 1.00 . A A . 69 ARG CZ 1 1
19 48615 1 1 69 ARG H H 14.228 18.187 3.480 1.00 . A A . 69 ARG H 1 1
19 48616 1 1 69 ARG HA H 11.571 18.884 3.122 1.00 . A A . 69 ARG HA 1 1
19 48617 1 1 69 ARG HB2 H 13.416 20.264 2.464 1.00 . A A . 69 ARG HB2 1 1
19 48618 1 1 69 ARG HB3 H 13.716 19.240 1.228 1.00 . A A . 69 ARG HB3 1 1
19 48619 1 1 69 ARG HD2 H 13.272 20.041 -0.737 1.00 . A A . 69 ARG HD2 1 1
19 48620 1 1 69 ARG HD3 H 12.070 21.093 -1.078 1.00 . A A . 69 ARG HD3 1 1
19 48621 1 1 69 ARG HE H 13.449 22.653 0.435 1.00 . A A . 69 ARG HE 1 1
19 48622 1 1 69 ARG HG2 H 11.252 19.927 0.682 1.00 . A A . 69 ARG HG2 1 1
19 48623 1 1 69 ARG HG3 H 11.803 21.305 1.364 1.00 . A A . 69 ARG HG3 1 1
19 48624 1 1 69 ARG HH11 H 15.218 23.853 0.002 1.00 . A A . 69 ARG HH11 1 1
19 48625 1 1 69 ARG HH12 H 16.397 23.324 -1.152 1.00 . A A . 69 ARG HH12 1 1
19 48626 1 1 69 ARG HH21 H 14.737 20.430 -1.990 1.00 . A A . 69 ARG HH21 1 1
19 48627 1 1 69 ARG HH22 H 16.132 21.421 -2.260 1.00 . A A . 69 ARG HH22 1 1
19 48628 1 1 69 ARG N N 13.281 17.866 3.475 1.00 . A A . 69 ARG N 1 1
19 48629 1 1 69 ARG NE N 13.691 21.951 -0.235 1.00 . A A . 69 ARG NE 1 1
19 48630 1 1 69 ARG NH1 N 15.536 23.179 -0.665 1.00 . A A . 69 ARG NH1 1 1
19 48631 1 1 69 ARG NH2 N 15.267 21.253 -1.787 1.00 . A A . 69 ARG NH2 1 1
19 48632 1 1 69 ARG O O 12.550 16.503 1.271 1.00 . A A . 69 ARG O 1 1
19 48633 1 1 70 TRP C C 10.166 17.066 -1.151 1.00 . A A . 70 TRP C 1 1
19 48634 1 1 70 TRP CA C 10.000 16.568 0.270 1.00 . A A . 70 TRP CA 1 1
19 48635 1 1 70 TRP CB C 8.510 16.382 0.561 1.00 . A A . 70 TRP CB 1 1
19 48636 1 1 70 TRP CD1 C 8.697 16.021 3.101 1.00 . A A . 70 TRP CD1 1 1
19 48637 1 1 70 TRP CD2 C 7.371 14.549 2.085 1.00 . A A . 70 TRP CD2 1 1
19 48638 1 1 70 TRP CE2 C 7.369 14.286 3.485 1.00 . A A . 70 TRP CE2 1 1
19 48639 1 1 70 TRP CE3 C 6.591 13.731 1.239 1.00 . A A . 70 TRP CE3 1 1
19 48640 1 1 70 TRP CG C 8.224 15.693 1.869 1.00 . A A . 70 TRP CG 1 1
19 48641 1 1 70 TRP CH2 C 5.832 12.463 3.220 1.00 . A A . 70 TRP CH2 1 1
19 48642 1 1 70 TRP CZ2 C 6.601 13.253 4.057 1.00 . A A . 70 TRP CZ2 1 1
19 48643 1 1 70 TRP CZ3 C 5.820 12.682 1.811 1.00 . A A . 70 TRP CZ3 1 1
19 48644 1 1 70 TRP H H 10.043 18.352 1.436 1.00 . A A . 70 TRP H 1 1
19 48645 1 1 70 TRP HA H 10.489 15.709 0.426 1.00 . A A . 70 TRP HA 1 1
19 48646 1 1 70 TRP HB2 H 8.073 17.282 0.585 1.00 . A A . 70 TRP HB2 1 1
19 48647 1 1 70 TRP HB3 H 8.106 15.835 -0.172 1.00 . A A . 70 TRP HB3 1 1
19 48648 1 1 70 TRP HD1 H 9.329 16.776 3.278 1.00 . A A . 70 TRP HD1 1 1
19 48649 1 1 70 TRP HE1 H 8.422 15.249 5.039 1.00 . A A . 70 TRP HE1 1 1
19 48650 1 1 70 TRP HE3 H 6.582 13.887 0.252 1.00 . A A . 70 TRP HE3 1 1
19 48651 1 1 70 TRP HH2 H 5.277 11.727 3.609 1.00 . A A . 70 TRP HH2 1 1
19 48652 1 1 70 TRP HZ2 H 6.612 13.094 5.044 1.00 . A A . 70 TRP HZ2 1 1
19 48653 1 1 70 TRP HZ3 H 5.266 12.095 1.222 1.00 . A A . 70 TRP HZ3 1 1
19 48654 1 1 70 TRP N N 10.584 17.556 1.165 1.00 . A A . 70 TRP N 1 1
19 48655 1 1 70 TRP NE1 N 8.206 15.197 4.064 1.00 . A A . 70 TRP NE1 1 1
19 48656 1 1 70 TRP O O 10.365 18.256 -1.389 1.00 . A A . 70 TRP O 1 1
19 48657 1 1 71 PHE C C 9.691 17.608 -4.052 1.00 . A A . 71 PHE C 1 1
19 48658 1 1 71 PHE CA C 10.411 16.373 -3.495 1.00 . A A . 71 PHE CA 1 1
19 48659 1 1 71 PHE CB C 10.000 15.128 -4.293 1.00 . A A . 71 PHE CB 1 1
19 48660 1 1 71 PHE CD1 C 9.184 13.215 -2.837 1.00 . A A . 71 PHE CD1 1 1
19 48661 1 1 71 PHE CD2 C 7.536 14.695 -3.835 1.00 . A A . 71 PHE CD2 1 1
19 48662 1 1 71 PHE CE1 C 8.148 12.478 -2.208 1.00 . A A . 71 PHE CE1 1 1
19 48663 1 1 71 PHE CE2 C 6.493 13.965 -3.211 1.00 . A A . 71 PHE CE2 1 1
19 48664 1 1 71 PHE CG C 8.885 14.329 -3.649 1.00 . A A . 71 PHE CG 1 1
19 48665 1 1 71 PHE CZ C 6.800 12.857 -2.392 1.00 . A A . 71 PHE CZ 1 1
19 48666 1 1 71 PHE H H 9.943 15.187 -1.797 1.00 . A A . 71 PHE H 1 1
19 48667 1 1 71 PHE HA H 11.394 16.557 -3.538 1.00 . A A . 71 PHE HA 1 1
19 48668 1 1 71 PHE HB2 H 9.691 15.416 -5.200 1.00 . A A . 71 PHE HB2 1 1
19 48669 1 1 71 PHE HB3 H 10.796 14.530 -4.387 1.00 . A A . 71 PHE HB3 1 1
19 48670 1 1 71 PHE HD1 H 10.136 12.942 -2.703 1.00 . A A . 71 PHE HD1 1 1
19 48671 1 1 71 PHE HD2 H 7.312 15.480 -4.413 1.00 . A A . 71 PHE HD2 1 1
19 48672 1 1 71 PHE HE1 H 8.373 11.690 -1.635 1.00 . A A . 71 PHE HE1 1 1
19 48673 1 1 71 PHE HE2 H 5.540 14.234 -3.352 1.00 . A A . 71 PHE HE2 1 1
19 48674 1 1 71 PHE HZ H 6.068 12.344 -1.944 1.00 . A A . 71 PHE HZ 1 1
19 48675 1 1 71 PHE N N 10.148 16.123 -2.080 1.00 . A A . 71 PHE N 1 1
19 48676 1 1 71 PHE O O 8.466 17.677 -4.045 1.00 . A A . 71 PHE O 1 1
19 48677 1 1 72 LYS C C 9.298 19.504 -6.508 1.00 . A A . 72 LYS C 1 1
19 48678 1 1 72 LYS CA C 9.910 19.789 -5.149 1.00 . A A . 72 LYS CA 1 1
19 48679 1 1 72 LYS CB C 11.027 20.826 -5.369 1.00 . A A . 72 LYS CB 1 1
19 48680 1 1 72 LYS CD C 10.504 22.668 -3.734 1.00 . A A . 72 LYS CD 1 1
19 48681 1 1 72 LYS CE C 11.088 23.563 -2.641 1.00 . A A . 72 LYS CE 1 1
19 48682 1 1 72 LYS CG C 11.496 21.576 -4.132 1.00 . A A . 72 LYS CG 1 1
19 48683 1 1 72 LYS H H 11.455 18.414 -4.600 1.00 . A A . 72 LYS H 1 1
19 48684 1 1 72 LYS HA H 9.224 20.103 -4.493 1.00 . A A . 72 LYS HA 1 1
19 48685 1 1 72 LYS HB2 H 11.820 20.351 -5.751 1.00 . A A . 72 LYS HB2 1 1
19 48686 1 1 72 LYS HB3 H 10.696 21.504 -6.025 1.00 . A A . 72 LYS HB3 1 1
19 48687 1 1 72 LYS HD2 H 10.292 23.226 -4.536 1.00 . A A . 72 LYS HD2 1 1
19 48688 1 1 72 LYS HD3 H 9.665 22.241 -3.395 1.00 . A A . 72 LYS HD3 1 1
19 48689 1 1 72 LYS HE2 H 11.474 22.993 -1.915 1.00 . A A . 72 LYS HE2 1 1
19 48690 1 1 72 LYS HE3 H 11.806 24.139 -3.030 1.00 . A A . 72 LYS HE3 1 1
19 48691 1 1 72 LYS HG2 H 11.589 20.928 -3.376 1.00 . A A . 72 LYS HG2 1 1
19 48692 1 1 72 LYS HG3 H 12.383 21.995 -4.324 1.00 . A A . 72 LYS HG3 1 1
19 48693 1 1 72 LYS HZ1 H 10.423 25.030 -1.330 1.00 . A A . 72 LYS HZ1 1 1
19 48694 1 1 72 LYS HZ2 H 9.302 23.905 -1.636 1.00 . A A . 72 LYS HZ2 1 1
19 48695 1 1 72 LYS HZ3 H 9.631 25.040 -2.740 1.00 . A A . 72 LYS HZ3 1 1
19 48696 1 1 72 LYS N N 10.465 18.552 -4.584 1.00 . A A . 72 LYS N 1 1
19 48697 1 1 72 LYS NZ N 10.037 24.447 -2.045 1.00 . A A . 72 LYS NZ 1 1
19 48698 1 1 72 LYS O O 10.011 19.296 -7.484 1.00 . A A . 72 LYS O 1 1
19 48699 1 1 73 HIS C C 6.816 20.605 -8.489 1.00 . A A . 73 HIS C 1 1
19 48700 1 1 73 HIS CA C 7.308 19.306 -7.872 1.00 . A A . 73 HIS CA 1 1
19 48701 1 1 73 HIS CB C 6.171 18.296 -7.727 1.00 . A A . 73 HIS CB 1 1
19 48702 1 1 73 HIS CD2 C 6.742 15.757 -7.927 1.00 . A A . 73 HIS CD2 1 1
19 48703 1 1 73 HIS CE1 C 6.841 15.602 -10.088 1.00 . A A . 73 HIS CE1 1 1
19 48704 1 1 73 HIS CG C 6.460 16.997 -8.410 1.00 . A A . 73 HIS CG 1 1
19 48705 1 1 73 HIS H H 7.433 19.690 -5.772 1.00 . A A . 73 HIS H 1 1
19 48706 1 1 73 HIS HA H 8.017 18.931 -8.469 1.00 . A A . 73 HIS HA 1 1
19 48707 1 1 73 HIS HB2 H 6.020 18.111 -6.756 1.00 . A A . 73 HIS HB2 1 1
19 48708 1 1 73 HIS HB3 H 5.339 18.680 -8.127 1.00 . A A . 73 HIS HB3 1 1
19 48709 1 1 73 HIS HD1 H 6.354 17.585 -10.464 1.00 . A A . 73 HIS HD1 1 1
19 48710 1 1 73 HIS HD2 H 6.776 15.499 -6.961 1.00 . A A . 73 HIS HD2 1 1
19 48711 1 1 73 HIS HE1 H 6.963 15.234 -11.009 1.00 . A A . 73 HIS HE1 1 1
19 48712 1 1 73 HIS HE2 H 7.203 13.954 -8.914 1.00 . A A . 73 HIS HE2 1 1
19 48713 1 1 73 HIS N N 7.978 19.524 -6.593 1.00 . A A . 73 HIS N 1 1
19 48714 1 1 73 HIS ND1 N 6.522 16.858 -9.798 1.00 . A A . 73 HIS ND1 1 1
19 48715 1 1 73 HIS NE2 N 6.972 14.925 -8.979 1.00 . A A . 73 HIS NE2 1 1
19 48716 1 1 73 HIS O O 5.829 21.182 -8.055 1.00 . A A . 73 HIS O 1 1
19 48717 1 1 74 ILE C C 5.765 22.004 -10.933 1.00 . A A . 74 ILE C 1 1
19 48718 1 1 74 ILE CA C 7.127 22.246 -10.257 1.00 . A A . 74 ILE CA 1 1
19 48719 1 1 74 ILE CB C 8.241 22.620 -11.298 1.00 . A A . 74 ILE CB 1 1
19 48720 1 1 74 ILE CD1 C 9.167 24.596 -12.681 1.00 . A A . 74 ILE CD1 1 1
19 48721 1 1 74 ILE CG1 C 7.982 24.019 -11.884 1.00 . A A . 74 ILE CG1 1 1
19 48722 1 1 74 ILE CG2 C 8.357 21.543 -12.421 1.00 . A A . 74 ILE CG2 1 1
19 48723 1 1 74 ILE H H 8.328 20.545 -9.805 1.00 . A A . 74 ILE H 1 1
19 48724 1 1 74 ILE HA H 7.032 22.979 -9.583 1.00 . A A . 74 ILE HA 1 1
19 48725 1 1 74 ILE HB H 9.123 22.655 -10.828 1.00 . A A . 74 ILE HB 1 1
19 48726 1 1 74 ILE HD11 H 8.950 25.504 -13.040 1.00 . A A . 74 ILE HD11 1 1
19 48727 1 1 74 ILE HD12 H 9.399 24.007 -13.455 1.00 . A A . 74 ILE HD12 1 1
19 48728 1 1 74 ILE HD13 H 9.980 24.680 -12.105 1.00 . A A . 74 ILE HD13 1 1
19 48729 1 1 74 ILE HG12 H 7.192 23.963 -12.494 1.00 . A A . 74 ILE HG12 1 1
19 48730 1 1 74 ILE HG13 H 7.778 24.643 -11.130 1.00 . A A . 74 ILE HG13 1 1
19 48731 1 1 74 ILE HG21 H 9.068 21.788 -13.080 1.00 . A A . 74 ILE HG21 1 1
19 48732 1 1 74 ILE HG22 H 7.495 21.451 -12.920 1.00 . A A . 74 ILE HG22 1 1
19 48733 1 1 74 ILE HG23 H 8.587 20.649 -12.038 1.00 . A A . 74 ILE HG23 1 1
19 48734 1 1 74 ILE N N 7.512 21.047 -9.520 1.00 . A A . 74 ILE N 1 1
19 48735 1 1 74 ILE O O 5.469 20.883 -11.378 1.00 . A A . 74 ILE O 1 1
19 48736 1 1 75 MET C C 3.315 24.344 -12.202 1.00 . A A . 75 MET C 1 1
19 48737 1 1 75 MET CA C 3.616 22.971 -11.609 1.00 . A A . 75 MET CA 1 1
19 48738 1 1 75 MET CB C 2.532 22.618 -10.581 1.00 . A A . 75 MET CB 1 1
19 48739 1 1 75 MET CE C 0.274 19.583 -12.354 1.00 . A A . 75 MET CE 1 1
19 48740 1 1 75 MET CG C 1.349 21.844 -11.152 1.00 . A A . 75 MET CG 1 1
19 48741 1 1 75 MET H H 5.215 23.896 -10.549 1.00 . A A . 75 MET H 1 1
19 48742 1 1 75 MET HA H 3.662 22.260 -12.311 1.00 . A A . 75 MET HA 1 1
19 48743 1 1 75 MET HB2 H 2.949 22.062 -9.862 1.00 . A A . 75 MET HB2 1 1
19 48744 1 1 75 MET HB3 H 2.184 23.468 -10.185 1.00 . A A . 75 MET HB3 1 1
19 48745 1 1 75 MET HE1 H 0.361 18.638 -12.667 1.00 . A A . 75 MET HE1 1 1
19 48746 1 1 75 MET HE2 H 0.027 20.147 -13.142 1.00 . A A . 75 MET HE2 1 1
19 48747 1 1 75 MET HE3 H -0.482 19.622 -11.700 1.00 . A A . 75 MET HE3 1 1
19 48748 1 1 75 MET HG2 H 0.652 21.873 -10.436 1.00 . A A . 75 MET HG2 1 1
19 48749 1 1 75 MET HG3 H 1.043 22.383 -11.938 1.00 . A A . 75 MET HG3 1 1
19 48750 1 1 75 MET N N 4.931 23.036 -10.973 1.00 . A A . 75 MET N 1 1
19 48751 1 1 75 MET O O 3.769 25.357 -11.685 1.00 . A A . 75 MET O 1 1
19 48752 1 1 75 MET SD S 1.792 20.153 -11.612 1.00 . A A . 75 MET SD 1 1
19 48753 1 1 76 THR C C 0.648 25.859 -13.434 1.00 . A A . 76 THR C 1 1
19 48754 1 1 76 THR CA C 2.073 25.601 -13.890 1.00 . A A . 76 THR CA 1 1
19 48755 1 1 76 THR CB C 2.116 25.486 -15.420 1.00 . A A . 76 THR CB 1 1
19 48756 1 1 76 THR CG2 C 3.550 25.370 -15.914 1.00 . A A . 76 THR CG2 1 1
19 48757 1 1 76 THR H H 2.208 23.492 -13.638 1.00 . A A . 76 THR H 1 1
19 48758 1 1 76 THR HA H 2.695 26.328 -13.597 1.00 . A A . 76 THR HA 1 1
19 48759 1 1 76 THR HB H 1.661 26.271 -15.841 1.00 . A A . 76 THR HB 1 1
19 48760 1 1 76 THR HG1 H 0.478 24.513 -15.919 1.00 . A A . 76 THR HG1 1 1
19 48761 1 1 76 THR HG21 H 3.580 25.295 -16.910 1.00 . A A . 76 THR HG21 1 1
19 48762 1 1 76 THR HG22 H 3.996 24.561 -15.531 1.00 . A A . 76 THR HG22 1 1
19 48763 1 1 76 THR HG23 H 4.086 26.171 -15.649 1.00 . A A . 76 THR HG23 1 1
19 48764 1 1 76 THR N N 2.518 24.363 -13.257 1.00 . A A . 76 THR N 1 1
19 48765 1 1 76 THR O O 0.067 25.013 -12.758 1.00 . A A . 76 THR O 1 1
19 48766 1 1 76 THR OG1 O 1.409 24.309 -15.824 1.00 . A A . 76 THR OG1 1 1
19 48767 1 1 77 GLY C C -2.348 26.509 -14.026 1.00 . A A . 77 GLY C 1 1
19 48768 1 1 77 GLY CA C -1.266 27.353 -13.363 1.00 . A A . 77 GLY CA 1 1
19 48769 1 1 77 GLY H H 0.628 27.685 -14.288 1.00 . A A . 77 GLY H 1 1
19 48770 1 1 77 GLY HA2 H -1.321 27.235 -12.372 1.00 . A A . 77 GLY HA2 1 1
19 48771 1 1 77 GLY HA3 H -1.414 28.315 -13.594 1.00 . A A . 77 GLY HA3 1 1
19 48772 1 1 77 GLY N N 0.097 27.022 -13.760 1.00 . A A . 77 GLY N 1 1
19 48773 1 1 77 GLY O O -2.067 25.640 -14.863 1.00 . A A . 77 GLY O 1 1
19 48774 1 1 78 GLY C C -5.198 24.917 -13.270 1.00 . A A . 78 GLY C 1 1
19 48775 1 1 78 GLY CA C -4.730 26.030 -14.188 1.00 . A A . 78 GLY CA 1 1
19 48776 1 1 78 GLY H H -3.754 27.470 -12.955 1.00 . A A . 78 GLY H 1 1
19 48777 1 1 78 GLY HA2 H -5.474 26.682 -14.330 1.00 . A A . 78 GLY HA2 1 1
19 48778 1 1 78 GLY HA3 H -4.453 25.643 -15.068 1.00 . A A . 78 GLY HA3 1 1
19 48779 1 1 78 GLY N N -3.592 26.760 -13.641 1.00 . A A . 78 GLY N 1 1
19 48780 1 1 78 GLY O O -4.610 24.681 -12.219 1.00 . A A . 78 GLY O 1 1
19 48781 1 1 79 GLU C C -6.162 21.813 -13.287 1.00 . A A . 79 GLU C 1 1
19 48782 1 1 79 GLU CA C -6.784 23.125 -12.831 1.00 . A A . 79 GLU CA 1 1
19 48783 1 1 79 GLU CB C -8.313 23.058 -12.935 1.00 . A A . 79 GLU CB 1 1
19 48784 1 1 79 GLU CD C -9.221 20.786 -12.211 1.00 . A A . 79 GLU CD 1 1
19 48785 1 1 79 GLU CG C -8.976 22.240 -11.822 1.00 . A A . 79 GLU CG 1 1
19 48786 1 1 79 GLU H H -6.726 24.465 -14.501 1.00 . A A . 79 GLU H 1 1
19 48787 1 1 79 GLU HA H -6.518 23.316 -11.887 1.00 . A A . 79 GLU HA 1 1
19 48788 1 1 79 GLU HB2 H -8.673 23.990 -12.897 1.00 . A A . 79 GLU HB2 1 1
19 48789 1 1 79 GLU HB3 H -8.551 22.643 -13.814 1.00 . A A . 79 GLU HB3 1 1
19 48790 1 1 79 GLU HG2 H -8.383 22.256 -11.016 1.00 . A A . 79 GLU HG2 1 1
19 48791 1 1 79 GLU HG3 H -9.856 22.660 -11.597 1.00 . A A . 79 GLU HG3 1 1
19 48792 1 1 79 GLU N N -6.266 24.228 -13.646 1.00 . A A . 79 GLU N 1 1
19 48793 1 1 79 GLU O O -6.095 21.534 -14.484 1.00 . A A . 79 GLU O 1 1
19 48794 1 1 79 GLU OE1 O -10.289 20.487 -12.774 1.00 . A A . 79 GLU OE1 1 1
19 48795 1 1 79 GLU OE2 O -8.398 19.915 -11.857 1.00 . A A . 79 GLU OE2 1 1
19 48796 1 1 80 HIS C C -5.608 18.656 -11.710 1.00 . A A . 80 HIS C 1 1
19 48797 1 1 80 HIS CA C -5.101 19.718 -12.664 1.00 . A A . 80 HIS CA 1 1
19 48798 1 1 80 HIS CB C -3.577 19.775 -12.569 1.00 . A A . 80 HIS CB 1 1
19 48799 1 1 80 HIS CD2 C -2.852 21.700 -14.181 1.00 . A A . 80 HIS CD2 1 1
19 48800 1 1 80 HIS CE1 C -2.060 23.073 -12.708 1.00 . A A . 80 HIS CE1 1 1
19 48801 1 1 80 HIS CG C -3.003 21.094 -12.970 1.00 . A A . 80 HIS CG 1 1
19 48802 1 1 80 HIS H H -5.729 21.309 -11.385 1.00 . A A . 80 HIS H 1 1
19 48803 1 1 80 HIS HA H -5.395 19.518 -13.598 1.00 . A A . 80 HIS HA 1 1
19 48804 1 1 80 HIS HB2 H -3.304 19.594 -11.625 1.00 . A A . 80 HIS HB2 1 1
19 48805 1 1 80 HIS HB3 H -3.189 19.075 -13.169 1.00 . A A . 80 HIS HB3 1 1
19 48806 1 1 80 HIS HD1 H -2.453 21.882 -11.063 1.00 . A A . 80 HIS HD1 1 1
19 48807 1 1 80 HIS HD2 H -3.121 21.318 -15.065 1.00 . A A . 80 HIS HD2 1 1
19 48808 1 1 80 HIS HE1 H -1.637 23.876 -12.289 1.00 . A A . 80 HIS HE1 1 1
19 48809 1 1 80 HIS HE2 H -2.047 23.574 -14.696 1.00 . A A . 80 HIS HE2 1 1
19 48810 1 1 80 HIS N N -5.686 21.016 -12.340 1.00 . A A . 80 HIS N 1 1
19 48811 1 1 80 HIS ND1 N -2.490 22.009 -12.054 1.00 . A A . 80 HIS ND1 1 1
19 48812 1 1 80 HIS NE2 N -2.273 22.912 -13.981 1.00 . A A . 80 HIS NE2 1 1
19 48813 1 1 80 HIS O O -5.719 18.889 -10.505 1.00 . A A . 80 HIS O 1 1
19 48814 1 1 81 THR C C -4.930 15.710 -10.859 1.00 . A A . 81 THR C 1 1
19 48815 1 1 81 THR CA C -6.215 16.339 -11.391 1.00 . A A . 81 THR CA 1 1
19 48816 1 1 81 THR CB C -7.015 15.294 -12.191 1.00 . A A . 81 THR CB 1 1
19 48817 1 1 81 THR CG2 C -7.596 14.223 -11.284 1.00 . A A . 81 THR CG2 1 1
19 48818 1 1 81 THR H H -5.780 17.343 -13.223 1.00 . A A . 81 THR H 1 1
19 48819 1 1 81 THR HA H -6.781 16.702 -10.651 1.00 . A A . 81 THR HA 1 1
19 48820 1 1 81 THR HB H -6.436 14.874 -12.891 1.00 . A A . 81 THR HB 1 1
19 48821 1 1 81 THR HG1 H -7.870 16.110 -13.764 1.00 . A A . 81 THR HG1 1 1
19 48822 1 1 81 THR HG21 H -8.113 13.549 -11.811 1.00 . A A . 81 THR HG21 1 1
19 48823 1 1 81 THR HG22 H -8.213 14.624 -10.607 1.00 . A A . 81 THR HG22 1 1
19 48824 1 1 81 THR HG23 H -6.872 13.739 -10.792 1.00 . A A . 81 THR HG23 1 1
19 48825 1 1 81 THR N N -5.849 17.468 -12.233 1.00 . A A . 81 THR N 1 1
19 48826 1 1 81 THR O O -4.093 15.245 -11.631 1.00 . A A . 81 THR O 1 1
19 48827 1 1 81 THR OG1 O -8.101 15.950 -12.849 1.00 . A A . 81 THR OG1 1 1
19 48828 1 1 82 PHE C C -4.051 13.660 -8.587 1.00 . A A . 82 PHE C 1 1
19 48829 1 1 82 PHE CA C -3.615 15.079 -8.915 1.00 . A A . 82 PHE CA 1 1
19 48830 1 1 82 PHE CB C -3.207 15.842 -7.651 1.00 . A A . 82 PHE CB 1 1
19 48831 1 1 82 PHE CD1 C -1.113 17.271 -7.704 1.00 . A A . 82 PHE CD1 1 1
19 48832 1 1 82 PHE CD2 C -3.204 18.263 -8.430 1.00 . A A . 82 PHE CD2 1 1
19 48833 1 1 82 PHE CE1 C -0.433 18.489 -7.980 1.00 . A A . 82 PHE CE1 1 1
19 48834 1 1 82 PHE CE2 C -2.532 19.483 -8.714 1.00 . A A . 82 PHE CE2 1 1
19 48835 1 1 82 PHE CG C -2.499 17.150 -7.933 1.00 . A A . 82 PHE CG 1 1
19 48836 1 1 82 PHE CZ C -1.147 19.594 -8.487 1.00 . A A . 82 PHE CZ 1 1
19 48837 1 1 82 PHE H H -5.463 16.140 -8.973 1.00 . A A . 82 PHE H 1 1
19 48838 1 1 82 PHE HA H -2.839 15.100 -9.545 1.00 . A A . 82 PHE HA 1 1
19 48839 1 1 82 PHE HB2 H -4.029 16.042 -7.118 1.00 . A A . 82 PHE HB2 1 1
19 48840 1 1 82 PHE HB3 H -2.592 15.265 -7.113 1.00 . A A . 82 PHE HB3 1 1
19 48841 1 1 82 PHE HD1 H -0.602 16.491 -7.344 1.00 . A A . 82 PHE HD1 1 1
19 48842 1 1 82 PHE HD2 H -4.189 18.194 -8.585 1.00 . A A . 82 PHE HD2 1 1
19 48843 1 1 82 PHE HE1 H 0.550 18.561 -7.814 1.00 . A A . 82 PHE HE1 1 1
19 48844 1 1 82 PHE HE2 H -3.043 20.263 -9.075 1.00 . A A . 82 PHE HE2 1 1
19 48845 1 1 82 PHE HZ H -0.672 20.452 -8.684 1.00 . A A . 82 PHE HZ 1 1
19 48846 1 1 82 PHE N N -4.771 15.704 -9.548 1.00 . A A . 82 PHE N 1 1
19 48847 1 1 82 PHE O O -4.974 13.449 -7.789 1.00 . A A . 82 PHE O 1 1
19 48848 1 1 83 THR C C -3.095 10.583 -8.084 1.00 . A A . 83 THR C 1 1
19 48849 1 1 83 THR CA C -3.871 11.304 -9.171 1.00 . A A . 83 THR CA 1 1
19 48850 1 1 83 THR CB C -3.675 10.570 -10.511 1.00 . A A . 83 THR CB 1 1
19 48851 1 1 83 THR CG2 C -4.394 9.236 -10.526 1.00 . A A . 83 THR CG2 1 1
19 48852 1 1 83 THR H H -2.704 12.935 -9.890 1.00 . A A . 83 THR H 1 1
19 48853 1 1 83 THR HA H -4.838 11.348 -8.920 1.00 . A A . 83 THR HA 1 1
19 48854 1 1 83 THR HB H -2.701 10.435 -10.693 1.00 . A A . 83 THR HB 1 1
19 48855 1 1 83 THR HG1 H -4.326 10.833 -12.349 1.00 . A A . 83 THR HG1 1 1
19 48856 1 1 83 THR HG21 H -4.261 8.767 -11.399 1.00 . A A . 83 THR HG21 1 1
19 48857 1 1 83 THR HG22 H -5.377 9.358 -10.389 1.00 . A A . 83 THR HG22 1 1
19 48858 1 1 83 THR HG23 H -4.054 8.638 -9.801 1.00 . A A . 83 THR HG23 1 1
19 48859 1 1 83 THR N N -3.458 12.698 -9.277 1.00 . A A . 83 THR N 1 1
19 48860 1 1 83 THR O O -1.863 10.468 -8.148 1.00 . A A . 83 THR O 1 1
19 48861 1 1 83 THR OG1 O -4.213 11.371 -11.565 1.00 . A A . 83 THR OG1 1 1
19 48862 1 1 84 TRP C C -3.937 8.021 -5.972 1.00 . A A . 84 TRP C 1 1
19 48863 1 1 84 TRP CA C -3.226 9.362 -5.971 1.00 . A A . 84 TRP CA 1 1
19 48864 1 1 84 TRP CB C -3.474 10.100 -4.651 1.00 . A A . 84 TRP CB 1 1
19 48865 1 1 84 TRP CD1 C -1.931 12.041 -5.394 1.00 . A A . 84 TRP CD1 1 1
19 48866 1 1 84 TRP CD2 C -3.270 12.566 -3.693 1.00 . A A . 84 TRP CD2 1 1
19 48867 1 1 84 TRP CE2 C -2.477 13.706 -4.030 1.00 . A A . 84 TRP CE2 1 1
19 48868 1 1 84 TRP CE3 C -4.189 12.671 -2.629 1.00 . A A . 84 TRP CE3 1 1
19 48869 1 1 84 TRP CG C -2.898 11.506 -4.601 1.00 . A A . 84 TRP CG 1 1
19 48870 1 1 84 TRP CH2 C -3.489 15.023 -2.295 1.00 . A A . 84 TRP CH2 1 1
19 48871 1 1 84 TRP CZ2 C -2.586 14.933 -3.342 1.00 . A A . 84 TRP CZ2 1 1
19 48872 1 1 84 TRP CZ3 C -4.292 13.903 -1.921 1.00 . A A . 84 TRP CZ3 1 1
19 48873 1 1 84 TRP H H -4.805 10.237 -7.098 1.00 . A A . 84 TRP H 1 1
19 48874 1 1 84 TRP HA H -2.238 9.278 -6.101 1.00 . A A . 84 TRP HA 1 1
19 48875 1 1 84 TRP HB2 H -4.461 10.165 -4.505 1.00 . A A . 84 TRP HB2 1 1
19 48876 1 1 84 TRP HB3 H -3.061 9.570 -3.910 1.00 . A A . 84 TRP HB3 1 1
19 48877 1 1 84 TRP HD1 H -1.466 11.541 -6.125 1.00 . A A . 84 TRP HD1 1 1
19 48878 1 1 84 TRP HE1 H -1.002 13.929 -5.526 1.00 . A A . 84 TRP HE1 1 1
19 48879 1 1 84 TRP HE3 H -4.761 11.891 -2.376 1.00 . A A . 84 TRP HE3 1 1
19 48880 1 1 84 TRP HH2 H -3.580 15.884 -1.795 1.00 . A A . 84 TRP HH2 1 1
19 48881 1 1 84 TRP HZ2 H -2.024 15.718 -3.603 1.00 . A A . 84 TRP HZ2 1 1
19 48882 1 1 84 TRP HZ3 H -4.932 13.985 -1.156 1.00 . A A . 84 TRP HZ3 1 1
19 48883 1 1 84 TRP N N -3.815 10.096 -7.087 1.00 . A A . 84 TRP N 1 1
19 48884 1 1 84 TRP NE1 N -1.672 13.340 -5.073 1.00 . A A . 84 TRP NE1 1 1
19 48885 1 1 84 TRP O O -5.130 7.968 -6.248 1.00 . A A . 84 TRP O 1 1
19 48886 1 1 85 THR C C -3.218 4.643 -4.804 1.00 . A A . 85 THR C 1 1
19 48887 1 1 85 THR CA C -3.797 5.605 -5.841 1.00 . A A . 85 THR CA 1 1
19 48888 1 1 85 THR CB C -3.597 5.039 -7.280 1.00 . A A . 85 THR CB 1 1
19 48889 1 1 85 THR CG2 C -2.138 4.677 -7.559 1.00 . A A . 85 THR CG2 1 1
19 48890 1 1 85 THR H H -2.251 7.037 -5.478 1.00 . A A . 85 THR H 1 1
19 48891 1 1 85 THR HA H -4.765 5.742 -5.630 1.00 . A A . 85 THR HA 1 1
19 48892 1 1 85 THR HB H -3.910 5.701 -7.962 1.00 . A A . 85 THR HB 1 1
19 48893 1 1 85 THR HG1 H -5.324 4.123 -7.491 1.00 . A A . 85 THR HG1 1 1
19 48894 1 1 85 THR HG21 H -2.029 4.316 -8.485 1.00 . A A . 85 THR HG21 1 1
19 48895 1 1 85 THR HG22 H -1.814 3.981 -6.918 1.00 . A A . 85 THR HG22 1 1
19 48896 1 1 85 THR HG23 H -1.547 5.478 -7.469 1.00 . A A . 85 THR HG23 1 1
19 48897 1 1 85 THR N N -3.213 6.939 -5.734 1.00 . A A . 85 THR N 1 1
19 48898 1 1 85 THR O O -2.148 4.885 -4.242 1.00 . A A . 85 THR O 1 1
19 48899 1 1 85 THR OG1 O -4.401 3.872 -7.450 1.00 . A A . 85 THR OG1 1 1
19 48900 1 1 86 TYR C C -3.250 1.294 -4.660 1.00 . A A . 86 TYR C 1 1
19 48901 1 1 86 TYR CA C -3.437 2.471 -3.708 1.00 . A A . 86 TYR CA 1 1
19 48902 1 1 86 TYR CB C -4.465 2.134 -2.623 1.00 . A A . 86 TYR CB 1 1
19 48903 1 1 86 TYR CD1 C -4.656 3.082 -0.266 1.00 . A A . 86 TYR CD1 1 1
19 48904 1 1 86 TYR CD2 C -2.766 1.655 -0.776 1.00 . A A . 86 TYR CD2 1 1
19 48905 1 1 86 TYR CE1 C -4.184 3.228 1.073 1.00 . A A . 86 TYR CE1 1 1
19 48906 1 1 86 TYR CE2 C -2.289 1.812 0.558 1.00 . A A . 86 TYR CE2 1 1
19 48907 1 1 86 TYR CG C -3.950 2.297 -1.202 1.00 . A A . 86 TYR CG 1 1
19 48908 1 1 86 TYR CZ C -3.004 2.600 1.463 1.00 . A A . 86 TYR CZ 1 1
19 48909 1 1 86 TYR H H -4.819 3.452 -4.992 1.00 . A A . 86 TYR H 1 1
19 48910 1 1 86 TYR HA H -2.594 2.750 -3.248 1.00 . A A . 86 TYR HA 1 1
19 48911 1 1 86 TYR HB2 H -5.255 2.737 -2.737 1.00 . A A . 86 TYR HB2 1 1
19 48912 1 1 86 TYR HB3 H -4.752 1.184 -2.742 1.00 . A A . 86 TYR HB3 1 1
19 48913 1 1 86 TYR HD1 H -5.499 3.543 -0.545 1.00 . A A . 86 TYR HD1 1 1
19 48914 1 1 86 TYR HD2 H -2.256 1.084 -1.419 1.00 . A A . 86 TYR HD2 1 1
19 48915 1 1 86 TYR HE1 H -4.699 3.780 1.728 1.00 . A A . 86 TYR HE1 1 1
19 48916 1 1 86 TYR HE2 H -1.445 1.359 0.845 1.00 . A A . 86 TYR HE2 1 1
19 48917 1 1 86 TYR HH H -3.274 2.791 3.352 1.00 . A A . 86 TYR HH 1 1
19 48918 1 1 86 TYR N N -3.919 3.547 -4.565 1.00 . A A . 86 TYR N 1 1
19 48919 1 1 86 TYR O O -4.071 1.091 -5.539 1.00 . A A . 86 TYR O 1 1
19 48920 1 1 86 TYR OH O -2.535 2.758 2.743 1.00 . A A . 86 TYR OH 1 1
19 48921 1 1 87 THR C C -2.720 -1.746 -5.338 1.00 . A A . 87 THR C 1 1
19 48922 1 1 87 THR CA C -1.829 -0.509 -5.486 1.00 . A A . 87 THR CA 1 1
19 48923 1 1 87 THR CB C -0.333 -0.925 -5.370 1.00 . A A . 87 THR CB 1 1
19 48924 1 1 87 THR CG2 C -0.038 -1.667 -4.068 1.00 . A A . 87 THR CG2 1 1
19 48925 1 1 87 THR H H -1.532 0.740 -3.764 1.00 . A A . 87 THR H 1 1
19 48926 1 1 87 THR HA H -2.032 -0.088 -6.369 1.00 . A A . 87 THR HA 1 1
19 48927 1 1 87 THR HB H 0.254 -0.117 -5.431 1.00 . A A . 87 THR HB 1 1
19 48928 1 1 87 THR HG1 H 0.080 -2.675 -6.165 1.00 . A A . 87 THR HG1 1 1
19 48929 1 1 87 THR HG21 H 0.926 -1.925 -4.013 1.00 . A A . 87 THR HG21 1 1
19 48930 1 1 87 THR HG22 H -0.584 -2.502 -4.000 1.00 . A A . 87 THR HG22 1 1
19 48931 1 1 87 THR HG23 H -0.250 -1.097 -3.274 1.00 . A A . 87 THR HG23 1 1
19 48932 1 1 87 THR N N -2.152 0.562 -4.528 1.00 . A A . 87 THR N 1 1
19 48933 1 1 87 THR O O -2.779 -2.584 -6.230 1.00 . A A . 87 THR O 1 1
19 48934 1 1 87 THR OG1 O 0.015 -1.769 -6.467 1.00 . A A . 87 THR OG1 1 1
19 48935 1 1 88 ALA C C -5.527 -2.268 -3.239 1.00 . A A . 88 ALA C 1 1
19 48936 1 1 88 ALA CA C -4.357 -2.932 -3.961 1.00 . A A . 88 ALA CA 1 1
19 48937 1 1 88 ALA CB C -3.701 -4.015 -3.085 1.00 . A A . 88 ALA CB 1 1
19 48938 1 1 88 ALA H H -3.287 -1.154 -3.507 1.00 . A A . 88 ALA H 1 1
19 48939 1 1 88 ALA HA H -4.631 -3.357 -4.823 1.00 . A A . 88 ALA HA 1 1
19 48940 1 1 88 ALA HB1 H -2.936 -4.447 -3.562 1.00 . A A . 88 ALA HB1 1 1
19 48941 1 1 88 ALA HB2 H -4.359 -4.731 -2.848 1.00 . A A . 88 ALA HB2 1 1
19 48942 1 1 88 ALA HB3 H -3.352 -3.625 -2.233 1.00 . A A . 88 ALA HB3 1 1
19 48943 1 1 88 ALA N N -3.415 -1.850 -4.214 1.00 . A A . 88 ALA N 1 1
19 48944 1 1 88 ALA O O -5.326 -1.234 -2.590 1.00 . A A . 88 ALA O 1 1
19 48945 1 1 89 PRO C C -7.592 -2.213 -1.083 1.00 . A A . 89 PRO C 1 1
19 48946 1 1 89 PRO CA C -7.818 -2.144 -2.595 1.00 . A A . 89 PRO CA 1 1
19 48947 1 1 89 PRO CB C -9.076 -2.906 -3.024 1.00 . A A . 89 PRO CB 1 1
19 48948 1 1 89 PRO CD C -7.250 -4.025 -4.036 1.00 . A A . 89 PRO CD 1 1
19 48949 1 1 89 PRO CG C -8.583 -4.269 -3.375 1.00 . A A . 89 PRO CG 1 1
19 48950 1 1 89 PRO HA H -7.842 -1.169 -2.816 1.00 . A A . 89 PRO HA 1 1
19 48951 1 1 89 PRO HB2 H -9.739 -2.960 -2.277 1.00 . A A . 89 PRO HB2 1 1
19 48952 1 1 89 PRO HB3 H -9.504 -2.477 -3.820 1.00 . A A . 89 PRO HB3 1 1
19 48953 1 1 89 PRO HD2 H -6.630 -4.798 -3.905 1.00 . A A . 89 PRO HD2 1 1
19 48954 1 1 89 PRO HD3 H -7.354 -3.842 -5.013 1.00 . A A . 89 PRO HD3 1 1
19 48955 1 1 89 PRO HG2 H -8.477 -4.826 -2.552 1.00 . A A . 89 PRO HG2 1 1
19 48956 1 1 89 PRO HG3 H -9.216 -4.720 -4.004 1.00 . A A . 89 PRO HG3 1 1
19 48957 1 1 89 PRO N N -6.748 -2.829 -3.333 1.00 . A A . 89 PRO N 1 1
19 48958 1 1 89 PRO O O -7.260 -3.258 -0.535 1.00 . A A . 89 PRO O 1 1
19 48959 1 1 90 HIS C C -8.608 -0.186 1.621 1.00 . A A . 90 HIS C 1 1
19 48960 1 1 90 HIS CA C -7.446 -0.947 1.005 1.00 . A A . 90 HIS CA 1 1
19 48961 1 1 90 HIS CB C -6.126 -0.198 1.228 1.00 . A A . 90 HIS CB 1 1
19 48962 1 1 90 HIS CD2 C -4.484 -1.419 2.839 1.00 . A A . 90 HIS CD2 1 1
19 48963 1 1 90 HIS CE1 C -4.999 -0.421 4.690 1.00 . A A . 90 HIS CE1 1 1
19 48964 1 1 90 HIS CG C -5.456 -0.522 2.527 1.00 . A A . 90 HIS CG 1 1
19 48965 1 1 90 HIS H H -7.946 -0.242 -0.943 1.00 . A A . 90 HIS H 1 1
19 48966 1 1 90 HIS HA H -7.389 -1.865 1.397 1.00 . A A . 90 HIS HA 1 1
19 48967 1 1 90 HIS HB2 H -5.492 -0.432 0.491 1.00 . A A . 90 HIS HB2 1 1
19 48968 1 1 90 HIS HB3 H -6.306 0.786 1.214 1.00 . A A . 90 HIS HB3 1 1
19 48969 1 1 90 HIS HD1 H -6.453 0.814 3.874 1.00 . A A . 90 HIS HD1 1 1
19 48970 1 1 90 HIS HD2 H -4.032 -2.037 2.196 1.00 . A A . 90 HIS HD2 1 1
19 48971 1 1 90 HIS HE1 H -5.008 -0.153 5.653 1.00 . A A . 90 HIS HE1 1 1
19 48972 1 1 90 HIS HE2 H -3.562 -1.887 4.672 1.00 . A A . 90 HIS HE2 1 1
19 48973 1 1 90 HIS N N -7.692 -1.063 -0.431 1.00 . A A . 90 HIS N 1 1
19 48974 1 1 90 HIS ND1 N -5.767 0.099 3.742 1.00 . A A . 90 HIS ND1 1 1
19 48975 1 1 90 HIS NE2 N -4.230 -1.336 4.172 1.00 . A A . 90 HIS NE2 1 1
19 48976 1 1 90 HIS O O -9.200 0.659 0.943 1.00 . A A . 90 HIS O 1 1
19 48977 1 1 91 ASN C C -9.296 1.834 3.638 1.00 . A A . 91 ASN C 1 1
19 48978 1 1 91 ASN CA C -9.880 0.429 3.586 1.00 . A A . 91 ASN CA 1 1
19 48979 1 1 91 ASN CB C -10.125 -0.080 5.007 1.00 . A A . 91 ASN CB 1 1
19 48980 1 1 91 ASN CG C -10.968 0.862 5.836 1.00 . A A . 91 ASN CG 1 1
19 48981 1 1 91 ASN H H -8.441 -1.147 3.387 1.00 . A A . 91 ASN H 1 1
19 48982 1 1 91 ASN HA H -10.741 0.389 3.078 1.00 . A A . 91 ASN HA 1 1
19 48983 1 1 91 ASN HB2 H -10.594 -0.961 4.958 1.00 . A A . 91 ASN HB2 1 1
19 48984 1 1 91 ASN HB3 H -9.243 -0.197 5.464 1.00 . A A . 91 ASN HB3 1 1
19 48985 1 1 91 ASN HD21 H -12.813 1.105 6.566 1.00 . A A . 91 ASN HD21 1 1
19 48986 1 1 91 ASN HD22 H -12.565 -0.321 5.615 1.00 . A A . 91 ASN HD22 1 1
19 48987 1 1 91 ASN N N -8.897 -0.406 2.895 1.00 . A A . 91 ASN N 1 1
19 48988 1 1 91 ASN ND2 N -12.212 0.522 6.020 1.00 . A A . 91 ASN ND2 1 1
19 48989 1 1 91 ASN O O -8.080 2.005 3.787 1.00 . A A . 91 ASN O 1 1
19 48990 1 1 91 ASN OD1 O -10.491 1.883 6.310 1.00 . A A . 91 ASN OD1 1 1
19 48991 1 1 92 THR C C -10.988 4.896 4.249 1.00 . A A . 92 THR C 1 1
19 48992 1 1 92 THR CA C -9.782 4.229 3.601 1.00 . A A . 92 THR CA 1 1
19 48993 1 1 92 THR CB C -9.526 4.859 2.216 1.00 . A A . 92 THR CB 1 1
19 48994 1 1 92 THR CG2 C -8.290 4.267 1.552 1.00 . A A . 92 THR CG2 1 1
19 48995 1 1 92 THR H H -11.114 2.607 3.302 1.00 . A A . 92 THR H 1 1
19 48996 1 1 92 THR HA H -8.941 4.295 4.137 1.00 . A A . 92 THR HA 1 1
19 48997 1 1 92 THR HB H -9.443 5.851 2.310 1.00 . A A . 92 THR HB 1 1
19 48998 1 1 92 THR HG1 H -10.326 4.543 0.449 1.00 . A A . 92 THR HG1 1 1
19 48999 1 1 92 THR HG21 H -8.133 4.681 0.655 1.00 . A A . 92 THR HG21 1 1
19 49000 1 1 92 THR HG22 H -8.391 3.281 1.421 1.00 . A A . 92 THR HG22 1 1
19 49001 1 1 92 THR HG23 H -7.475 4.422 2.109 1.00 . A A . 92 THR HG23 1 1
19 49002 1 1 92 THR N N -10.158 2.829 3.494 1.00 . A A . 92 THR N 1 1
19 49003 1 1 92 THR O O -12.108 4.442 4.033 1.00 . A A . 92 THR O 1 1
19 49004 1 1 92 THR OG1 O -10.631 4.591 1.355 1.00 . A A . 92 THR OG1 1 1
19 49005 1 1 93 SER C C -12.036 8.062 5.378 1.00 . A A . 93 SER C 1 1
19 49006 1 1 93 SER CA C -11.850 6.596 5.785 1.00 . A A . 93 SER CA 1 1
19 49007 1 1 93 SER CB C -11.558 6.517 7.287 1.00 . A A . 93 SER CB 1 1
19 49008 1 1 93 SER H H -9.828 6.262 5.166 1.00 . A A . 93 SER H 1 1
19 49009 1 1 93 SER HA H -12.678 6.096 5.531 1.00 . A A . 93 SER HA 1 1
19 49010 1 1 93 SER HB2 H -11.715 5.589 7.626 1.00 . A A . 93 SER HB2 1 1
19 49011 1 1 93 SER HB3 H -10.613 6.785 7.475 1.00 . A A . 93 SER HB3 1 1
19 49012 1 1 93 SER HG H -11.923 8.193 8.225 1.00 . A A . 93 SER HG 1 1
19 49013 1 1 93 SER N N -10.764 5.928 5.054 1.00 . A A . 93 SER N 1 1
19 49014 1 1 93 SER O O -13.159 8.512 5.145 1.00 . A A . 93 SER O 1 1
19 49015 1 1 93 SER OG O -12.394 7.382 8.033 1.00 . A A . 93 SER OG 1 1
19 49016 1 1 94 GLN C C -9.767 10.846 4.469 1.00 . A A . 94 GLN C 1 1
19 49017 1 1 94 GLN CA C -11.066 10.258 5.010 1.00 . A A . 94 GLN CA 1 1
19 49018 1 1 94 GLN CB C -11.398 10.991 6.321 1.00 . A A . 94 GLN CB 1 1
19 49019 1 1 94 GLN CD C -12.248 13.064 7.444 1.00 . A A . 94 GLN CD 1 1
19 49020 1 1 94 GLN CG C -12.205 12.267 6.165 1.00 . A A . 94 GLN CG 1 1
19 49021 1 1 94 GLN H H -10.050 8.420 5.444 1.00 . A A . 94 GLN H 1 1
19 49022 1 1 94 GLN HA H -11.777 10.332 4.311 1.00 . A A . 94 GLN HA 1 1
19 49023 1 1 94 GLN HB2 H -11.923 10.370 6.903 1.00 . A A . 94 GLN HB2 1 1
19 49024 1 1 94 GLN HB3 H -10.539 11.228 6.774 1.00 . A A . 94 GLN HB3 1 1
19 49025 1 1 94 GLN HE21 H -13.282 13.281 9.146 1.00 . A A . 94 GLN HE21 1 1
19 49026 1 1 94 GLN HE22 H -13.885 12.081 8.052 1.00 . A A . 94 GLN HE22 1 1
19 49027 1 1 94 GLN HG2 H -11.790 12.829 5.450 1.00 . A A . 94 GLN HG2 1 1
19 49028 1 1 94 GLN HG3 H -13.141 12.031 5.903 1.00 . A A . 94 GLN HG3 1 1
19 49029 1 1 94 GLN N N -10.952 8.826 5.301 1.00 . A A . 94 GLN N 1 1
19 49030 1 1 94 GLN NE2 N -13.214 12.787 8.279 1.00 . A A . 94 GLN NE2 1 1
19 49031 1 1 94 GLN O O -8.688 10.404 4.848 1.00 . A A . 94 GLN O 1 1
19 49032 1 1 94 GLN OE1 O -11.406 13.918 7.677 1.00 . A A . 94 GLN OE1 1 1
19 49033 1 1 95 TRP C C -9.055 14.187 3.302 1.00 . A A . 95 TRP C 1 1
19 49034 1 1 95 TRP CA C -8.681 12.713 3.342 1.00 . A A . 95 TRP CA 1 1
19 49035 1 1 95 TRP CB C -8.077 12.302 1.991 1.00 . A A . 95 TRP CB 1 1
19 49036 1 1 95 TRP CD1 C -10.031 12.235 0.344 1.00 . A A . 95 TRP CD1 1 1
19 49037 1 1 95 TRP CD2 C -9.136 10.248 0.746 1.00 . A A . 95 TRP CD2 1 1
19 49038 1 1 95 TRP CE2 C -10.218 10.086 -0.167 1.00 . A A . 95 TRP CE2 1 1
19 49039 1 1 95 TRP CE3 C -8.408 9.113 1.141 1.00 . A A . 95 TRP CE3 1 1
19 49040 1 1 95 TRP CG C -9.050 11.647 1.062 1.00 . A A . 95 TRP CG 1 1
19 49041 1 1 95 TRP CH2 C -9.875 7.724 -0.267 1.00 . A A . 95 TRP CH2 1 1
19 49042 1 1 95 TRP CZ2 C -10.593 8.830 -0.672 1.00 . A A . 95 TRP CZ2 1 1
19 49043 1 1 95 TRP CZ3 C -8.774 7.854 0.630 1.00 . A A . 95 TRP CZ3 1 1
19 49044 1 1 95 TRP H H -10.753 12.179 3.326 1.00 . A A . 95 TRP H 1 1
19 49045 1 1 95 TRP HA H -8.021 12.530 4.071 1.00 . A A . 95 TRP HA 1 1
19 49046 1 1 95 TRP HB2 H -7.721 13.118 1.535 1.00 . A A . 95 TRP HB2 1 1
19 49047 1 1 95 TRP HB3 H -7.329 11.658 2.154 1.00 . A A . 95 TRP HB3 1 1
19 49048 1 1 95 TRP HD1 H -10.217 13.218 0.349 1.00 . A A . 95 TRP HD1 1 1
19 49049 1 1 95 TRP HE1 H -11.508 11.535 -0.992 1.00 . A A . 95 TRP HE1 1 1
19 49050 1 1 95 TRP HE3 H -7.640 9.198 1.776 1.00 . A A . 95 TRP HE3 1 1
19 49051 1 1 95 TRP HH2 H -10.130 6.819 -0.607 1.00 . A A . 95 TRP HH2 1 1
19 49052 1 1 95 TRP HZ2 H -11.359 8.740 -1.309 1.00 . A A . 95 TRP HZ2 1 1
19 49053 1 1 95 TRP HZ3 H -8.257 7.041 0.898 1.00 . A A . 95 TRP HZ3 1 1
19 49054 1 1 95 TRP N N -9.859 11.913 3.687 1.00 . A A . 95 TRP N 1 1
19 49055 1 1 95 TRP NE1 N -10.737 11.326 -0.390 1.00 . A A . 95 TRP NE1 1 1
19 49056 1 1 95 TRP O O -10.041 14.576 2.681 1.00 . A A . 95 TRP O 1 1
19 49057 1 1 96 HIS C C -7.082 17.086 3.709 1.00 . A A . 96 HIS C 1 1
19 49058 1 1 96 HIS CA C -8.444 16.465 3.899 1.00 . A A . 96 HIS CA 1 1
19 49059 1 1 96 HIS CB C -9.171 16.990 5.147 1.00 . A A . 96 HIS CB 1 1
19 49060 1 1 96 HIS CD2 C -8.799 15.321 7.114 1.00 . A A . 96 HIS CD2 1 1
19 49061 1 1 96 HIS CE1 C -7.500 16.532 8.358 1.00 . A A . 96 HIS CE1 1 1
19 49062 1 1 96 HIS CG C -8.615 16.490 6.444 1.00 . A A . 96 HIS CG 1 1
19 49063 1 1 96 HIS H H -7.485 14.642 4.474 1.00 . A A . 96 HIS H 1 1
19 49064 1 1 96 HIS HA H -9.031 16.680 3.118 1.00 . A A . 96 HIS HA 1 1
19 49065 1 1 96 HIS HB2 H -9.113 17.989 5.159 1.00 . A A . 96 HIS HB2 1 1
19 49066 1 1 96 HIS HB3 H -10.131 16.712 5.103 1.00 . A A . 96 HIS HB3 1 1
19 49067 1 1 96 HIS HD1 H -7.432 18.159 7.071 1.00 . A A . 96 HIS HD1 1 1
19 49068 1 1 96 HIS HD2 H -9.353 14.550 6.802 1.00 . A A . 96 HIS HD2 1 1
19 49069 1 1 96 HIS HE1 H -6.925 16.835 9.118 1.00 . A A . 96 HIS HE1 1 1
19 49070 1 1 96 HIS HE2 H -8.058 14.650 8.966 1.00 . A A . 96 HIS HE2 1 1
19 49071 1 1 96 HIS N N -8.247 15.015 3.945 1.00 . A A . 96 HIS N 1 1
19 49072 1 1 96 HIS ND1 N -7.773 17.240 7.269 1.00 . A A . 96 HIS ND1 1 1
19 49073 1 1 96 HIS NE2 N -8.102 15.376 8.280 1.00 . A A . 96 HIS NE2 1 1
19 49074 1 1 96 HIS O O -6.076 16.532 4.163 1.00 . A A . 96 HIS O 1 1
19 49075 1 1 97 TYR C C -5.823 20.212 2.345 1.00 . A A . 97 TYR C 1 1
19 49076 1 1 97 TYR CA C -5.790 18.685 2.422 1.00 . A A . 97 TYR CA 1 1
19 49077 1 1 97 TYR CB C -5.475 18.046 1.056 1.00 . A A . 97 TYR CB 1 1
19 49078 1 1 97 TYR CD1 C -7.480 16.641 0.291 1.00 . A A . 97 TYR CD1 1 1
19 49079 1 1 97 TYR CD2 C -7.068 18.762 -0.793 1.00 . A A . 97 TYR CD2 1 1
19 49080 1 1 97 TYR CE1 C -8.627 16.443 -0.529 1.00 . A A . 97 TYR CE1 1 1
19 49081 1 1 97 TYR CE2 C -8.208 18.566 -1.615 1.00 . A A . 97 TYR CE2 1 1
19 49082 1 1 97 TYR CG C -6.696 17.816 0.171 1.00 . A A . 97 TYR CG 1 1
19 49083 1 1 97 TYR CZ C -8.980 17.413 -1.470 1.00 . A A . 97 TYR CZ 1 1
19 49084 1 1 97 TYR H H -7.898 18.595 2.668 1.00 . A A . 97 TYR H 1 1
19 49085 1 1 97 TYR HA H -5.095 18.435 3.096 1.00 . A A . 97 TYR HA 1 1
19 49086 1 1 97 TYR HB2 H -4.845 18.646 0.563 1.00 . A A . 97 TYR HB2 1 1
19 49087 1 1 97 TYR HB3 H -5.037 17.161 1.214 1.00 . A A . 97 TYR HB3 1 1
19 49088 1 1 97 TYR HD1 H -7.224 15.942 0.959 1.00 . A A . 97 TYR HD1 1 1
19 49089 1 1 97 TYR HD2 H -6.519 19.590 -0.905 1.00 . A A . 97 TYR HD2 1 1
19 49090 1 1 97 TYR HE1 H -9.178 15.613 -0.431 1.00 . A A . 97 TYR HE1 1 1
19 49091 1 1 97 TYR HE2 H -8.458 19.253 -2.297 1.00 . A A . 97 TYR HE2 1 1
19 49092 1 1 97 TYR HH H -9.808 17.208 -3.184 1.00 . A A . 97 TYR HH 1 1
19 49093 1 1 97 TYR N N -7.041 18.148 2.924 1.00 . A A . 97 TYR N 1 1
19 49094 1 1 97 TYR O O -6.885 20.836 2.267 1.00 . A A . 97 TYR O 1 1
19 49095 1 1 97 TYR OH O -10.080 17.237 -2.267 1.00 . A A . 97 TYR OH 1 1
19 49096 1 1 98 TYR C C -3.306 22.702 1.823 1.00 . A A . 98 TYR C 1 1
19 49097 1 1 98 TYR CA C -4.462 22.225 2.681 1.00 . A A . 98 TYR CA 1 1
19 49098 1 1 98 TYR CB C -4.074 22.499 4.143 1.00 . A A . 98 TYR CB 1 1
19 49099 1 1 98 TYR CD1 C -4.744 20.472 5.536 1.00 . A A . 98 TYR CD1 1 1
19 49100 1 1 98 TYR CD2 C -5.952 22.548 5.853 1.00 . A A . 98 TYR CD2 1 1
19 49101 1 1 98 TYR CE1 C -5.544 19.850 6.526 1.00 . A A . 98 TYR CE1 1 1
19 49102 1 1 98 TYR CE2 C -6.747 21.933 6.850 1.00 . A A . 98 TYR CE2 1 1
19 49103 1 1 98 TYR CG C -4.946 21.827 5.183 1.00 . A A . 98 TYR CG 1 1
19 49104 1 1 98 TYR CZ C -6.539 20.589 7.171 1.00 . A A . 98 TYR CZ 1 1
19 49105 1 1 98 TYR H H -3.828 20.219 2.443 1.00 . A A . 98 TYR H 1 1
19 49106 1 1 98 TYR HA H -5.327 22.657 2.425 1.00 . A A . 98 TYR HA 1 1
19 49107 1 1 98 TYR HB2 H -3.136 22.181 4.283 1.00 . A A . 98 TYR HB2 1 1
19 49108 1 1 98 TYR HB3 H -4.119 23.485 4.301 1.00 . A A . 98 TYR HB3 1 1
19 49109 1 1 98 TYR HD1 H -4.027 19.946 5.079 1.00 . A A . 98 TYR HD1 1 1
19 49110 1 1 98 TYR HD2 H -6.109 23.508 5.621 1.00 . A A . 98 TYR HD2 1 1
19 49111 1 1 98 TYR HE1 H -5.397 18.890 6.761 1.00 . A A . 98 TYR HE1 1 1
19 49112 1 1 98 TYR HE2 H -7.454 22.458 7.323 1.00 . A A . 98 TYR HE2 1 1
19 49113 1 1 98 TYR HH H -8.203 19.868 7.790 1.00 . A A . 98 TYR HH 1 1
19 49114 1 1 98 TYR N N -4.644 20.796 2.481 1.00 . A A . 98 TYR N 1 1
19 49115 1 1 98 TYR O O -2.525 21.882 1.344 1.00 . A A . 98 TYR O 1 1
19 49116 1 1 98 TYR OH O -7.317 19.993 8.130 1.00 . A A . 98 TYR OH 1 1
19 49117 1 1 99 ILE C C -1.385 25.714 1.944 1.00 . A A . 99 ILE C 1 1
19 49118 1 1 99 ILE CA C -1.950 24.586 1.074 1.00 . A A . 99 ILE CA 1 1
19 49119 1 1 99 ILE CB C -2.246 25.119 -0.371 1.00 . A A . 99 ILE CB 1 1
19 49120 1 1 99 ILE CD1 C -3.578 26.910 -1.691 1.00 . A A . 99 ILE CD1 1 1
19 49121 1 1 99 ILE CG1 C -3.365 26.185 -0.353 1.00 . A A . 99 ILE CG1 1 1
19 49122 1 1 99 ILE CG2 C -2.629 23.943 -1.301 1.00 . A A . 99 ILE CG2 1 1
19 49123 1 1 99 ILE H H -3.845 24.625 2.058 1.00 . A A . 99 ILE H 1 1
19 49124 1 1 99 ILE HA H -1.304 23.823 1.036 1.00 . A A . 99 ILE HA 1 1
19 49125 1 1 99 ILE HB H -1.425 25.559 -0.734 1.00 . A A . 99 ILE HB 1 1
19 49126 1 1 99 ILE HD11 H -4.312 27.586 -1.620 1.00 . A A . 99 ILE HD11 1 1
19 49127 1 1 99 ILE HD12 H -3.825 26.264 -2.414 1.00 . A A . 99 ILE HD12 1 1
19 49128 1 1 99 ILE HD13 H -2.747 27.388 -1.977 1.00 . A A . 99 ILE HD13 1 1
19 49129 1 1 99 ILE HG12 H -4.223 25.736 -0.104 1.00 . A A . 99 ILE HG12 1 1
19 49130 1 1 99 ILE HG13 H -3.134 26.870 0.337 1.00 . A A . 99 ILE HG13 1 1
19 49131 1 1 99 ILE HG21 H -2.821 24.266 -2.228 1.00 . A A . 99 ILE HG21 1 1
19 49132 1 1 99 ILE HG22 H -3.444 23.471 -0.965 1.00 . A A . 99 ILE HG22 1 1
19 49133 1 1 99 ILE HG23 H -1.888 23.274 -1.357 1.00 . A A . 99 ILE HG23 1 1
19 49134 1 1 99 ILE N N -3.139 24.011 1.705 1.00 . A A . 99 ILE N 1 1
19 49135 1 1 99 ILE O O -2.130 26.407 2.632 1.00 . A A . 99 ILE O 1 1
19 49136 1 1 100 THR C C 0.650 28.238 1.749 1.00 . A A . 100 THR C 1 1
19 49137 1 1 100 THR CA C 0.605 26.972 2.614 1.00 . A A . 100 THR CA 1 1
19 49138 1 1 100 THR CB C 2.070 26.562 2.927 1.00 . A A . 100 THR CB 1 1
19 49139 1 1 100 THR CG2 C 2.792 27.604 3.766 1.00 . A A . 100 THR CG2 1 1
19 49140 1 1 100 THR H H 0.472 25.268 1.334 1.00 . A A . 100 THR H 1 1
19 49141 1 1 100 THR HA H 0.066 27.118 3.444 1.00 . A A . 100 THR HA 1 1
19 49142 1 1 100 THR HB H 2.579 26.420 2.078 1.00 . A A . 100 THR HB 1 1
19 49143 1 1 100 THR HG1 H 2.067 25.476 4.568 1.00 . A A . 100 THR HG1 1 1
19 49144 1 1 100 THR HG21 H 3.733 27.322 3.956 1.00 . A A . 100 THR HG21 1 1
19 49145 1 1 100 THR HG22 H 2.330 27.742 4.642 1.00 . A A . 100 THR HG22 1 1
19 49146 1 1 100 THR HG23 H 2.825 28.485 3.294 1.00 . A A . 100 THR HG23 1 1
19 49147 1 1 100 THR N N -0.075 25.893 1.890 1.00 . A A . 100 THR N 1 1
19 49148 1 1 100 THR O O 1.270 28.237 0.669 1.00 . A A . 100 THR O 1 1
19 49149 1 1 100 THR OG1 O 2.078 25.314 3.625 1.00 . A A . 100 THR OG1 1 1
19 49150 1 1 101 LYS C C 1.330 31.404 1.872 1.00 . A A . 101 LYS C 1 1
19 49151 1 1 101 LYS CA C 0.113 30.586 1.423 1.00 . A A . 101 LYS CA 1 1
19 49152 1 1 101 LYS CB C -1.177 31.432 1.544 1.00 . A A . 101 LYS CB 1 1
19 49153 1 1 101 LYS CD C -2.484 33.031 3.061 1.00 . A A . 101 LYS CD 1 1
19 49154 1 1 101 LYS CE C -3.814 32.913 2.315 1.00 . A A . 101 LYS CE 1 1
19 49155 1 1 101 LYS CG C -1.649 31.748 2.981 1.00 . A A . 101 LYS CG 1 1
19 49156 1 1 101 LYS H H -0.527 29.287 3.021 1.00 . A A . 101 LYS H 1 1
19 49157 1 1 101 LYS HA H 0.235 30.298 0.473 1.00 . A A . 101 LYS HA 1 1
19 49158 1 1 101 LYS HB2 H -1.018 32.302 1.077 1.00 . A A . 101 LYS HB2 1 1
19 49159 1 1 101 LYS HB3 H -1.913 30.936 1.084 1.00 . A A . 101 LYS HB3 1 1
19 49160 1 1 101 LYS HD2 H -2.674 33.232 4.022 1.00 . A A . 101 LYS HD2 1 1
19 49161 1 1 101 LYS HD3 H -1.959 33.783 2.661 1.00 . A A . 101 LYS HD3 1 1
19 49162 1 1 101 LYS HE2 H -3.818 33.543 1.539 1.00 . A A . 101 LYS HE2 1 1
19 49163 1 1 101 LYS HE3 H -3.927 31.976 1.984 1.00 . A A . 101 LYS HE3 1 1
19 49164 1 1 101 LYS HG2 H -2.205 30.986 3.313 1.00 . A A . 101 LYS HG2 1 1
19 49165 1 1 101 LYS HG3 H -0.846 31.855 3.568 1.00 . A A . 101 LYS HG3 1 1
19 49166 1 1 101 LYS HZ1 H -5.838 33.171 2.729 1.00 . A A . 101 LYS HZ1 1 1
19 49167 1 1 101 LYS HZ2 H -4.893 34.184 3.562 1.00 . A A . 101 LYS HZ2 1 1
19 49168 1 1 101 LYS HZ3 H -5.001 32.632 4.003 1.00 . A A . 101 LYS HZ3 1 1
19 49169 1 1 101 LYS N N 0.016 29.325 2.182 1.00 . A A . 101 LYS N 1 1
19 49170 1 1 101 LYS NZ N -4.969 33.249 3.216 1.00 . A A . 101 LYS NZ 1 1
19 49171 1 1 101 LYS O O 1.465 31.731 3.028 1.00 . A A . 101 LYS O 1 1
19 49172 1 1 102 LYS C C 2.550 34.134 1.283 1.00 . A A . 102 LYS C 1 1
19 49173 1 1 102 LYS CA C 3.240 32.768 1.280 1.00 . A A . 102 LYS CA 1 1
19 49174 1 1 102 LYS CB C 4.430 32.734 0.295 1.00 . A A . 102 LYS CB 1 1
19 49175 1 1 102 LYS CD C 5.433 33.251 -1.961 1.00 . A A . 102 LYS CD 1 1
19 49176 1 1 102 LYS CE C 5.200 33.834 -3.360 1.00 . A A . 102 LYS CE 1 1
19 49177 1 1 102 LYS CG C 4.134 33.193 -1.143 1.00 . A A . 102 LYS CG 1 1
19 49178 1 1 102 LYS H H 2.164 31.389 0.030 1.00 . A A . 102 LYS H 1 1
19 49179 1 1 102 LYS HA H 3.606 32.531 2.180 1.00 . A A . 102 LYS HA 1 1
19 49180 1 1 102 LYS HB2 H 5.148 33.326 0.662 1.00 . A A . 102 LYS HB2 1 1
19 49181 1 1 102 LYS HB3 H 4.764 31.792 0.251 1.00 . A A . 102 LYS HB3 1 1
19 49182 1 1 102 LYS HD2 H 6.095 33.824 -1.479 1.00 . A A . 102 LYS HD2 1 1
19 49183 1 1 102 LYS HD3 H 5.799 32.325 -2.055 1.00 . A A . 102 LYS HD3 1 1
19 49184 1 1 102 LYS HE2 H 4.612 33.215 -3.880 1.00 . A A . 102 LYS HE2 1 1
19 49185 1 1 102 LYS HE3 H 4.754 34.725 -3.274 1.00 . A A . 102 LYS HE3 1 1
19 49186 1 1 102 LYS HG2 H 3.503 32.548 -1.573 1.00 . A A . 102 LYS HG2 1 1
19 49187 1 1 102 LYS HG3 H 3.718 34.102 -1.121 1.00 . A A . 102 LYS HG3 1 1
19 49188 1 1 102 LYS HZ1 H 6.327 34.397 -5.026 1.00 . A A . 102 LYS HZ1 1 1
19 49189 1 1 102 LYS HZ2 H 6.969 33.143 -4.232 1.00 . A A . 102 LYS HZ2 1 1
19 49190 1 1 102 LYS HZ3 H 7.109 34.638 -3.632 1.00 . A A . 102 LYS HZ3 1 1
19 49191 1 1 102 LYS N N 2.207 31.779 0.949 1.00 . A A . 102 LYS N 1 1
19 49192 1 1 102 LYS NZ N 6.495 34.016 -4.117 1.00 . A A . 102 LYS NZ 1 1
19 49193 1 1 102 LYS O O 1.578 34.314 0.549 1.00 . A A . 102 LYS O 1 1
19 49194 1 1 103 GLY C C 1.525 36.971 2.872 1.00 . A A . 103 GLY C 1 1
19 49195 1 1 103 GLY CA C 2.580 36.470 1.904 1.00 . A A . 103 GLY CA 1 1
19 49196 1 1 103 GLY H H 3.806 34.891 2.676 1.00 . A A . 103 GLY H 1 1
19 49197 1 1 103 GLY HA2 H 3.382 37.061 1.990 1.00 . A A . 103 GLY HA2 1 1
19 49198 1 1 103 GLY HA3 H 2.208 36.546 0.979 1.00 . A A . 103 GLY HA3 1 1
19 49199 1 1 103 GLY N N 3.074 35.101 2.029 1.00 . A A . 103 GLY N 1 1
19 49200 1 1 103 GLY O O 0.948 38.018 2.621 1.00 . A A . 103 GLY O 1 1
19 49201 1 1 104 TRP C C 0.678 38.018 5.552 1.00 . A A . 104 TRP C 1 1
19 49202 1 1 104 TRP CA C 0.230 36.696 4.906 1.00 . A A . 104 TRP CA 1 1
19 49203 1 1 104 TRP CB C 0.030 35.641 6.005 1.00 . A A . 104 TRP CB 1 1
19 49204 1 1 104 TRP CD1 C 1.922 36.040 7.694 1.00 . A A . 104 TRP CD1 1 1
19 49205 1 1 104 TRP CD2 C 2.160 34.162 6.536 1.00 . A A . 104 TRP CD2 1 1
19 49206 1 1 104 TRP CE2 C 3.275 34.310 7.412 1.00 . A A . 104 TRP CE2 1 1
19 49207 1 1 104 TRP CE3 C 2.096 33.031 5.705 1.00 . A A . 104 TRP CE3 1 1
19 49208 1 1 104 TRP CG C 1.310 35.308 6.731 1.00 . A A . 104 TRP CG 1 1
19 49209 1 1 104 TRP CH2 C 4.252 32.264 6.633 1.00 . A A . 104 TRP CH2 1 1
19 49210 1 1 104 TRP CZ2 C 4.327 33.373 7.459 1.00 . A A . 104 TRP CZ2 1 1
19 49211 1 1 104 TRP CZ3 C 3.144 32.074 5.759 1.00 . A A . 104 TRP CZ3 1 1
19 49212 1 1 104 TRP H H 1.676 35.352 4.064 1.00 . A A . 104 TRP H 1 1
19 49213 1 1 104 TRP HA H -0.613 36.828 4.384 1.00 . A A . 104 TRP HA 1 1
19 49214 1 1 104 TRP HB2 H -0.628 35.986 6.674 1.00 . A A . 104 TRP HB2 1 1
19 49215 1 1 104 TRP HB3 H -0.323 34.801 5.592 1.00 . A A . 104 TRP HB3 1 1
19 49216 1 1 104 TRP HD1 H 1.563 36.901 8.055 1.00 . A A . 104 TRP HD1 1 1
19 49217 1 1 104 TRP HE1 H 3.693 35.831 8.813 1.00 . A A . 104 TRP HE1 1 1
19 49218 1 1 104 TRP HE3 H 1.323 32.901 5.084 1.00 . A A . 104 TRP HE3 1 1
19 49219 1 1 104 TRP HH2 H 4.988 31.587 6.650 1.00 . A A . 104 TRP HH2 1 1
19 49220 1 1 104 TRP HZ2 H 5.105 33.505 8.073 1.00 . A A . 104 TRP HZ2 1 1
19 49221 1 1 104 TRP HZ3 H 3.103 31.260 5.179 1.00 . A A . 104 TRP HZ3 1 1
19 49222 1 1 104 TRP N N 1.223 36.233 3.930 1.00 . A A . 104 TRP N 1 1
19 49223 1 1 104 TRP NE1 N 3.082 35.466 8.110 1.00 . A A . 104 TRP NE1 1 1
19 49224 1 1 104 TRP O O 1.871 38.297 5.674 1.00 . A A . 104 TRP O 1 1
19 49225 1 1 105 ASP C C 0.534 39.638 8.108 1.00 . A A . 105 ASP C 1 1
19 49226 1 1 105 ASP CA C -0.009 40.039 6.735 1.00 . A A . 105 ASP CA 1 1
19 49227 1 1 105 ASP CB C -1.300 40.843 6.920 1.00 . A A . 105 ASP CB 1 1
19 49228 1 1 105 ASP CG C -2.014 41.110 5.612 1.00 . A A . 105 ASP CG 1 1
19 49229 1 1 105 ASP H H -1.240 38.550 5.831 1.00 . A A . 105 ASP H 1 1
19 49230 1 1 105 ASP HA H 0.651 40.572 6.205 1.00 . A A . 105 ASP HA 1 1
19 49231 1 1 105 ASP HB2 H -1.916 40.332 7.519 1.00 . A A . 105 ASP HB2 1 1
19 49232 1 1 105 ASP HB3 H -1.076 41.721 7.343 1.00 . A A . 105 ASP HB3 1 1
19 49233 1 1 105 ASP N N -0.289 38.806 6.000 1.00 . A A . 105 ASP N 1 1
19 49234 1 1 105 ASP O O 0.172 38.578 8.623 1.00 . A A . 105 ASP O 1 1
19 49235 1 1 105 ASP OD1 O -2.697 40.178 5.115 1.00 . A A . 105 ASP OD1 1 1
19 49236 1 1 105 ASP OD2 O -1.970 42.250 5.124 1.00 . A A . 105 ASP OD2 1 1
19 49237 1 1 106 PRO C C 0.909 39.932 11.173 1.00 . A A . 106 PRO C 1 1
19 49238 1 1 106 PRO CA C 1.930 40.043 10.037 1.00 . A A . 106 PRO CA 1 1
19 49239 1 1 106 PRO CB C 2.973 41.126 10.340 1.00 . A A . 106 PRO CB 1 1
19 49240 1 1 106 PRO CD C 1.893 41.808 8.359 1.00 . A A . 106 PRO CD 1 1
19 49241 1 1 106 PRO CG C 2.450 42.339 9.656 1.00 . A A . 106 PRO CG 1 1
19 49242 1 1 106 PRO HA H 2.284 39.113 9.940 1.00 . A A . 106 PRO HA 1 1
19 49243 1 1 106 PRO HB2 H 3.051 41.290 11.323 1.00 . A A . 106 PRO HB2 1 1
19 49244 1 1 106 PRO HB3 H 3.870 40.880 9.970 1.00 . A A . 106 PRO HB3 1 1
19 49245 1 1 106 PRO HD2 H 1.157 42.389 8.012 1.00 . A A . 106 PRO HD2 1 1
19 49246 1 1 106 PRO HD3 H 2.606 41.722 7.663 1.00 . A A . 106 PRO HD3 1 1
19 49247 1 1 106 PRO HG2 H 1.735 42.772 10.204 1.00 . A A . 106 PRO HG2 1 1
19 49248 1 1 106 PRO HG3 H 3.186 42.995 9.490 1.00 . A A . 106 PRO HG3 1 1
19 49249 1 1 106 PRO N N 1.374 40.480 8.745 1.00 . A A . 106 PRO N 1 1
19 49250 1 1 106 PRO O O 1.136 39.228 12.149 1.00 . A A . 106 PRO O 1 1
19 49251 1 1 107 ASP C C -2.031 39.177 11.957 1.00 . A A . 107 ASP C 1 1
19 49252 1 1 107 ASP CA C -1.326 40.538 11.986 1.00 . A A . 107 ASP CA 1 1
19 49253 1 1 107 ASP CB C -2.347 41.618 11.627 1.00 . A A . 107 ASP CB 1 1
19 49254 1 1 107 ASP CG C -3.550 41.619 12.551 1.00 . A A . 107 ASP CG 1 1
19 49255 1 1 107 ASP H H -0.335 41.170 10.203 1.00 . A A . 107 ASP H 1 1
19 49256 1 1 107 ASP HA H -0.913 40.684 12.885 1.00 . A A . 107 ASP HA 1 1
19 49257 1 1 107 ASP HB2 H -1.903 42.512 11.683 1.00 . A A . 107 ASP HB2 1 1
19 49258 1 1 107 ASP HB3 H -2.665 41.462 10.692 1.00 . A A . 107 ASP HB3 1 1
19 49259 1 1 107 ASP N N -0.224 40.599 11.016 1.00 . A A . 107 ASP N 1 1
19 49260 1 1 107 ASP O O -2.745 38.798 12.881 1.00 . A A . 107 ASP O 1 1
19 49261 1 1 107 ASP OD1 O -4.671 41.371 12.043 1.00 . A A . 107 ASP OD1 1 1
19 49262 1 1 107 ASP OD2 O -3.390 41.890 13.759 1.00 . A A . 107 ASP OD2 1 1
19 49263 1 1 108 LYS C C -1.772 36.012 11.169 1.00 . A A . 108 LYS C 1 1
19 49264 1 1 108 LYS CA C -2.596 37.200 10.690 1.00 . A A . 108 LYS CA 1 1
19 49265 1 1 108 LYS CB C -3.005 37.067 9.223 1.00 . A A . 108 LYS CB 1 1
19 49266 1 1 108 LYS CD C -4.443 38.115 7.408 1.00 . A A . 108 LYS CD 1 1
19 49267 1 1 108 LYS CE C -5.102 39.433 6.973 1.00 . A A . 108 LYS CE 1 1
19 49268 1 1 108 LYS CG C -3.865 38.255 8.801 1.00 . A A . 108 LYS CG 1 1
19 49269 1 1 108 LYS H H -1.180 38.719 10.186 1.00 . A A . 108 LYS H 1 1
19 49270 1 1 108 LYS HA H -3.419 37.263 11.253 1.00 . A A . 108 LYS HA 1 1
19 49271 1 1 108 LYS HB2 H -2.184 37.037 8.653 1.00 . A A . 108 LYS HB2 1 1
19 49272 1 1 108 LYS HB3 H -3.527 36.223 9.102 1.00 . A A . 108 LYS HB3 1 1
19 49273 1 1 108 LYS HD2 H -3.707 37.882 6.772 1.00 . A A . 108 LYS HD2 1 1
19 49274 1 1 108 LYS HD3 H -5.125 37.384 7.411 1.00 . A A . 108 LYS HD3 1 1
19 49275 1 1 108 LYS HE2 H -4.392 40.128 6.858 1.00 . A A . 108 LYS HE2 1 1
19 49276 1 1 108 LYS HE3 H -5.571 39.288 6.102 1.00 . A A . 108 LYS HE3 1 1
19 49277 1 1 108 LYS HG2 H -4.623 38.347 9.447 1.00 . A A . 108 LYS HG2 1 1
19 49278 1 1 108 LYS HG3 H -3.303 39.081 8.826 1.00 . A A . 108 LYS HG3 1 1
19 49279 1 1 108 LYS HZ1 H -6.515 40.814 7.641 1.00 . A A . 108 LYS HZ1 1 1
19 49280 1 1 108 LYS HZ2 H -5.684 40.132 8.849 1.00 . A A . 108 LYS HZ2 1 1
19 49281 1 1 108 LYS HZ3 H -6.851 39.300 8.100 1.00 . A A . 108 LYS HZ3 1 1
19 49282 1 1 108 LYS N N -1.843 38.432 10.877 1.00 . A A . 108 LYS N 1 1
19 49283 1 1 108 LYS NZ N -6.110 39.957 7.961 1.00 . A A . 108 LYS NZ 1 1
19 49284 1 1 108 LYS O O -0.604 35.868 10.814 1.00 . A A . 108 LYS O 1 1
19 49285 1 1 109 PRO C C -1.004 33.092 11.583 1.00 . A A . 109 PRO C 1 1
19 49286 1 1 109 PRO CA C -1.532 34.093 12.604 1.00 . A A . 109 PRO CA 1 1
19 49287 1 1 109 PRO CB C -2.469 33.435 13.623 1.00 . A A . 109 PRO CB 1 1
19 49288 1 1 109 PRO CD C -3.730 35.127 12.578 1.00 . A A . 109 PRO CD 1 1
19 49289 1 1 109 PRO CG C -3.838 33.744 13.126 1.00 . A A . 109 PRO CG 1 1
19 49290 1 1 109 PRO HA H -0.701 34.494 12.989 1.00 . A A . 109 PRO HA 1 1
19 49291 1 1 109 PRO HB2 H -2.330 32.445 13.656 1.00 . A A . 109 PRO HB2 1 1
19 49292 1 1 109 PRO HB3 H -2.339 33.820 14.537 1.00 . A A . 109 PRO HB3 1 1
19 49293 1 1 109 PRO HD2 H -4.406 35.286 11.859 1.00 . A A . 109 PRO HD2 1 1
19 49294 1 1 109 PRO HD3 H -3.842 35.812 13.298 1.00 . A A . 109 PRO HD3 1 1
19 49295 1 1 109 PRO HG2 H -4.108 33.100 12.410 1.00 . A A . 109 PRO HG2 1 1
19 49296 1 1 109 PRO HG3 H -4.502 33.710 13.873 1.00 . A A . 109 PRO HG3 1 1
19 49297 1 1 109 PRO N N -2.361 35.157 12.030 1.00 . A A . 109 PRO N 1 1
19 49298 1 1 109 PRO O O -1.757 32.468 10.830 1.00 . A A . 109 PRO O 1 1
19 49299 1 1 110 LEU C C 0.478 30.642 10.619 1.00 . A A . 110 LEU C 1 1
19 49300 1 1 110 LEU CA C 1.031 32.057 10.674 1.00 . A A . 110 LEU CA 1 1
19 49301 1 1 110 LEU CB C 2.509 32.036 11.098 1.00 . A A . 110 LEU CB 1 1
19 49302 1 1 110 LEU CD1 C 4.929 31.787 10.624 1.00 . A A . 110 LEU CD1 1 1
19 49303 1 1 110 LEU CD2 C 3.518 29.721 10.572 1.00 . A A . 110 LEU CD2 1 1
19 49304 1 1 110 LEU CG C 3.543 31.235 10.280 1.00 . A A . 110 LEU CG 1 1
19 49305 1 1 110 LEU H H 0.838 33.412 12.303 1.00 . A A . 110 LEU H 1 1
19 49306 1 1 110 LEU HA H 0.888 32.454 9.767 1.00 . A A . 110 LEU HA 1 1
19 49307 1 1 110 LEU HB2 H 2.819 32.986 11.103 1.00 . A A . 110 LEU HB2 1 1
19 49308 1 1 110 LEU HB3 H 2.534 31.672 12.029 1.00 . A A . 110 LEU HB3 1 1
19 49309 1 1 110 LEU HD11 H 5.644 31.302 10.120 1.00 . A A . 110 LEU HD11 1 1
19 49310 1 1 110 LEU HD12 H 5.122 31.688 11.601 1.00 . A A . 110 LEU HD12 1 1
19 49311 1 1 110 LEU HD13 H 4.996 32.758 10.395 1.00 . A A . 110 LEU HD13 1 1
19 49312 1 1 110 LEU HD21 H 4.201 29.239 10.023 1.00 . A A . 110 LEU HD21 1 1
19 49313 1 1 110 LEU HD22 H 2.622 29.330 10.361 1.00 . A A . 110 LEU HD22 1 1
19 49314 1 1 110 LEU HD23 H 3.714 29.539 11.535 1.00 . A A . 110 LEU HD23 1 1
19 49315 1 1 110 LEU HG H 3.325 31.343 9.310 1.00 . A A . 110 LEU HG 1 1
19 49316 1 1 110 LEU N N 0.310 32.922 11.608 1.00 . A A . 110 LEU N 1 1
19 49317 1 1 110 LEU O O 0.331 30.079 9.550 1.00 . A A . 110 LEU O 1 1
19 49318 1 1 111 LYS C C -1.673 28.470 11.131 1.00 . A A . 111 LYS C 1 1
19 49319 1 1 111 LYS CA C -0.294 28.661 11.775 1.00 . A A . 111 LYS CA 1 1
19 49320 1 1 111 LYS CB C -0.228 28.079 13.195 1.00 . A A . 111 LYS CB 1 1
19 49321 1 1 111 LYS CD C 1.431 27.131 14.948 1.00 . A A . 111 LYS CD 1 1
19 49322 1 1 111 LYS CE C 0.859 27.714 16.246 1.00 . A A . 111 LYS CE 1 1
19 49323 1 1 111 LYS CG C 1.222 28.047 13.729 1.00 . A A . 111 LYS CG 1 1
19 49324 1 1 111 LYS H H 0.219 30.569 12.622 1.00 . A A . 111 LYS H 1 1
19 49325 1 1 111 LYS HA H 0.366 28.187 11.192 1.00 . A A . 111 LYS HA 1 1
19 49326 1 1 111 LYS HB2 H -0.788 28.645 13.801 1.00 . A A . 111 LYS HB2 1 1
19 49327 1 1 111 LYS HB3 H -0.592 27.148 13.178 1.00 . A A . 111 LYS HB3 1 1
19 49328 1 1 111 LYS HD2 H 0.983 26.255 14.770 1.00 . A A . 111 LYS HD2 1 1
19 49329 1 1 111 LYS HD3 H 2.412 26.984 15.073 1.00 . A A . 111 LYS HD3 1 1
19 49330 1 1 111 LYS HE2 H 1.195 28.648 16.364 1.00 . A A . 111 LYS HE2 1 1
19 49331 1 1 111 LYS HE3 H -0.139 27.723 16.191 1.00 . A A . 111 LYS HE3 1 1
19 49332 1 1 111 LYS HG2 H 1.821 27.727 12.995 1.00 . A A . 111 LYS HG2 1 1
19 49333 1 1 111 LYS HG3 H 1.482 28.976 13.991 1.00 . A A . 111 LYS HG3 1 1
19 49334 1 1 111 LYS HZ1 H 0.901 27.270 18.293 1.00 . A A . 111 LYS HZ1 1 1
19 49335 1 1 111 LYS HZ2 H 2.271 26.861 17.538 1.00 . A A . 111 LYS HZ2 1 1
19 49336 1 1 111 LYS HZ3 H 0.950 25.946 17.367 1.00 . A A . 111 LYS HZ3 1 1
19 49337 1 1 111 LYS N N 0.156 30.057 11.765 1.00 . A A . 111 LYS N 1 1
19 49338 1 1 111 LYS NZ N 1.275 26.887 17.449 1.00 . A A . 111 LYS NZ 1 1
19 49339 1 1 111 LYS O O -2.016 27.366 10.746 1.00 . A A . 111 LYS O 1 1
19 49340 1 1 112 ARG C C -3.295 29.499 8.676 1.00 . A A . 112 ARG C 1 1
19 49341 1 1 112 ARG CA C -3.670 29.472 10.154 1.00 . A A . 112 ARG CA 1 1
19 49342 1 1 112 ARG CB C -4.623 30.634 10.444 1.00 . A A . 112 ARG CB 1 1
19 49343 1 1 112 ARG CD C -5.573 30.227 12.757 1.00 . A A . 112 ARG CD 1 1
19 49344 1 1 112 ARG CG C -5.856 30.248 11.260 1.00 . A A . 112 ARG CG 1 1
19 49345 1 1 112 ARG CZ C -6.985 30.226 14.813 1.00 . A A . 112 ARG CZ 1 1
19 49346 1 1 112 ARG H H -2.189 30.403 11.407 1.00 . A A . 112 ARG H 1 1
19 49347 1 1 112 ARG HA H -4.112 28.612 10.409 1.00 . A A . 112 ARG HA 1 1
19 49348 1 1 112 ARG HB2 H -4.120 31.334 10.951 1.00 . A A . 112 ARG HB2 1 1
19 49349 1 1 112 ARG HB3 H -4.933 31.011 9.571 1.00 . A A . 112 ARG HB3 1 1
19 49350 1 1 112 ARG HD2 H -4.905 29.512 12.964 1.00 . A A . 112 ARG HD2 1 1
19 49351 1 1 112 ARG HD3 H -5.214 31.114 13.045 1.00 . A A . 112 ARG HD3 1 1
19 49352 1 1 112 ARG HE H -7.561 29.521 13.036 1.00 . A A . 112 ARG HE 1 1
19 49353 1 1 112 ARG HG2 H -6.582 30.911 11.080 1.00 . A A . 112 ARG HG2 1 1
19 49354 1 1 112 ARG HG3 H -6.157 29.337 10.977 1.00 . A A . 112 ARG HG3 1 1
19 49355 1 1 112 ARG HH11 H -8.850 29.501 14.832 1.00 . A A . 112 ARG HH11 1 1
19 49356 1 1 112 ARG HH12 H -8.276 30.132 16.339 1.00 . A A . 112 ARG HH12 1 1
19 49357 1 1 112 ARG HH21 H -5.180 31.042 15.141 1.00 . A A . 112 ARG HH21 1 1
19 49358 1 1 112 ARG HH22 H -6.235 30.989 16.513 1.00 . A A . 112 ARG HH22 1 1
19 49359 1 1 112 ARG N N -2.444 29.541 10.970 1.00 . A A . 112 ARG N 1 1
19 49360 1 1 112 ARG NE N -6.802 29.951 13.525 1.00 . A A . 112 ARG NE 1 1
19 49361 1 1 112 ARG NH1 N -8.126 29.930 15.371 1.00 . A A . 112 ARG NH1 1 1
19 49362 1 1 112 ARG NH2 N -6.060 30.798 15.547 1.00 . A A . 112 ARG NH2 1 1
19 49363 1 1 112 ARG O O -3.820 28.741 7.891 1.00 . A A . 112 ARG O 1 1
19 49364 1 1 113 ALA C C -1.237 29.405 6.357 1.00 . A A . 113 ALA C 1 1
19 49365 1 1 113 ALA CA C -1.982 30.617 6.930 1.00 . A A . 113 ALA CA 1 1
19 49366 1 1 113 ALA CB C -1.098 31.868 6.857 1.00 . A A . 113 ALA CB 1 1
19 49367 1 1 113 ALA H H -1.980 30.972 9.033 1.00 . A A . 113 ALA H 1 1
19 49368 1 1 113 ALA HA H -2.829 30.738 6.411 1.00 . A A . 113 ALA HA 1 1
19 49369 1 1 113 ALA HB1 H -1.574 32.666 7.228 1.00 . A A . 113 ALA HB1 1 1
19 49370 1 1 113 ALA HB2 H -0.845 32.073 5.911 1.00 . A A . 113 ALA HB2 1 1
19 49371 1 1 113 ALA HB3 H -0.256 31.742 7.380 1.00 . A A . 113 ALA HB3 1 1
19 49372 1 1 113 ALA N N -2.395 30.407 8.321 1.00 . A A . 113 ALA N 1 1
19 49373 1 1 113 ALA O O -1.208 29.184 5.144 1.00 . A A . 113 ALA O 1 1
19 49374 1 1 114 ASP C C -0.897 26.336 6.432 1.00 . A A . 114 ASP C 1 1
19 49375 1 1 114 ASP CA C 0.088 27.424 6.857 1.00 . A A . 114 ASP CA 1 1
19 49376 1 1 114 ASP CB C 0.922 26.930 8.040 1.00 . A A . 114 ASP CB 1 1
19 49377 1 1 114 ASP CG C 1.865 25.802 7.661 1.00 . A A . 114 ASP CG 1 1
19 49378 1 1 114 ASP H H -0.651 28.895 8.209 1.00 . A A . 114 ASP H 1 1
19 49379 1 1 114 ASP HA H 0.671 27.674 6.084 1.00 . A A . 114 ASP HA 1 1
19 49380 1 1 114 ASP HB2 H 1.465 27.692 8.393 1.00 . A A . 114 ASP HB2 1 1
19 49381 1 1 114 ASP HB3 H 0.305 26.601 8.755 1.00 . A A . 114 ASP HB3 1 1
19 49382 1 1 114 ASP N N -0.624 28.636 7.243 1.00 . A A . 114 ASP N 1 1
19 49383 1 1 114 ASP O O -0.602 25.527 5.564 1.00 . A A . 114 ASP O 1 1
19 49384 1 1 114 ASP OD1 O 2.332 25.764 6.501 1.00 . A A . 114 ASP OD1 1 1
19 49385 1 1 114 ASP OD2 O 2.192 24.994 8.555 1.00 . A A . 114 ASP OD2 1 1
19 49386 1 1 115 PHE C C -4.354 26.149 6.083 1.00 . A A . 115 PHE C 1 1
19 49387 1 1 115 PHE CA C -3.127 25.406 6.604 1.00 . A A . 115 PHE CA 1 1
19 49388 1 1 115 PHE CB C -3.540 24.568 7.828 1.00 . A A . 115 PHE CB 1 1
19 49389 1 1 115 PHE CD1 C -1.394 24.038 9.077 1.00 . A A . 115 PHE CD1 1 1
19 49390 1 1 115 PHE CD2 C -2.590 22.229 7.994 1.00 . A A . 115 PHE CD2 1 1
19 49391 1 1 115 PHE CE1 C -0.409 23.125 9.529 1.00 . A A . 115 PHE CE1 1 1
19 49392 1 1 115 PHE CE2 C -1.618 21.302 8.448 1.00 . A A . 115 PHE CE2 1 1
19 49393 1 1 115 PHE CG C -2.485 23.599 8.300 1.00 . A A . 115 PHE CG 1 1
19 49394 1 1 115 PHE CZ C -0.522 21.755 9.216 1.00 . A A . 115 PHE CZ 1 1
19 49395 1 1 115 PHE H H -2.305 27.051 7.689 1.00 . A A . 115 PHE H 1 1
19 49396 1 1 115 PHE HA H -2.723 24.838 5.887 1.00 . A A . 115 PHE HA 1 1
19 49397 1 1 115 PHE HB2 H -3.747 25.187 8.585 1.00 . A A . 115 PHE HB2 1 1
19 49398 1 1 115 PHE HB3 H -4.357 24.041 7.595 1.00 . A A . 115 PHE HB3 1 1
19 49399 1 1 115 PHE HD1 H -1.313 25.007 9.311 1.00 . A A . 115 PHE HD1 1 1
19 49400 1 1 115 PHE HD2 H -3.363 21.905 7.449 1.00 . A A . 115 PHE HD2 1 1
19 49401 1 1 115 PHE HE1 H 0.366 23.451 10.071 1.00 . A A . 115 PHE HE1 1 1
19 49402 1 1 115 PHE HE2 H -1.707 20.331 8.225 1.00 . A A . 115 PHE HE2 1 1
19 49403 1 1 115 PHE HZ H 0.169 21.107 9.535 1.00 . A A . 115 PHE HZ 1 1
19 49404 1 1 115 PHE N N -2.101 26.364 6.993 1.00 . A A . 115 PHE N 1 1
19 49405 1 1 115 PHE O O -5.328 26.363 6.808 1.00 . A A . 115 PHE O 1 1
19 49406 1 1 116 GLU C C -6.279 25.715 3.508 1.00 . A A . 116 GLU C 1 1
19 49407 1 1 116 GLU CA C -5.561 26.905 4.110 1.00 . A A . 116 GLU CA 1 1
19 49408 1 1 116 GLU CB C -5.153 27.875 3.000 1.00 . A A . 116 GLU CB 1 1
19 49409 1 1 116 GLU CD C -5.271 30.255 3.908 1.00 . A A . 116 GLU CD 1 1
19 49410 1 1 116 GLU CG C -4.377 29.099 3.478 1.00 . A A . 116 GLU CG 1 1
19 49411 1 1 116 GLU H H -3.578 26.129 4.231 1.00 . A A . 116 GLU H 1 1
19 49412 1 1 116 GLU HA H -6.116 27.399 4.780 1.00 . A A . 116 GLU HA 1 1
19 49413 1 1 116 GLU HB2 H -4.581 27.379 2.347 1.00 . A A . 116 GLU HB2 1 1
19 49414 1 1 116 GLU HB3 H -5.984 28.192 2.542 1.00 . A A . 116 GLU HB3 1 1
19 49415 1 1 116 GLU HG2 H -3.811 28.831 4.257 1.00 . A A . 116 GLU HG2 1 1
19 49416 1 1 116 GLU HG3 H -3.791 29.414 2.732 1.00 . A A . 116 GLU HG3 1 1
19 49417 1 1 116 GLU N N -4.385 26.356 4.778 1.00 . A A . 116 GLU N 1 1
19 49418 1 1 116 GLU O O -5.748 25.074 2.606 1.00 . A A . 116 GLU O 1 1
19 49419 1 1 116 GLU OE1 O -6.188 30.618 3.140 1.00 . A A . 116 GLU OE1 1 1
19 49420 1 1 116 GLU OE2 O -4.933 30.938 4.901 1.00 . A A . 116 GLU OE2 1 1
19 49421 1 1 117 LEU C C -8.546 24.341 2.121 1.00 . A A . 117 LEU C 1 1
19 49422 1 1 117 LEU CA C -8.152 24.172 3.584 1.00 . A A . 117 LEU CA 1 1
19 49423 1 1 117 LEU CB C -9.403 23.924 4.439 1.00 . A A . 117 LEU CB 1 1
19 49424 1 1 117 LEU CD1 C -9.414 21.388 4.626 1.00 . A A . 117 LEU CD1 1 1
19 49425 1 1 117 LEU CD2 C -11.550 22.667 4.770 1.00 . A A . 117 LEU CD2 1 1
19 49426 1 1 117 LEU CG C -10.168 22.623 4.126 1.00 . A A . 117 LEU CG 1 1
19 49427 1 1 117 LEU H H -7.829 25.916 4.782 1.00 . A A . 117 LEU H 1 1
19 49428 1 1 117 LEU HA H -7.514 23.409 3.684 1.00 . A A . 117 LEU HA 1 1
19 49429 1 1 117 LEU HB2 H -9.118 23.895 5.398 1.00 . A A . 117 LEU HB2 1 1
19 49430 1 1 117 LEU HB3 H -10.027 24.693 4.300 1.00 . A A . 117 LEU HB3 1 1
19 49431 1 1 117 LEU HD11 H -9.919 20.551 4.417 1.00 . A A . 117 LEU HD11 1 1
19 49432 1 1 117 LEU HD12 H -9.278 21.427 5.616 1.00 . A A . 117 LEU HD12 1 1
19 49433 1 1 117 LEU HD13 H -8.514 21.320 4.195 1.00 . A A . 117 LEU HD13 1 1
19 49434 1 1 117 LEU HD21 H -12.062 21.830 4.577 1.00 . A A . 117 LEU HD21 1 1
19 49435 1 1 117 LEU HD22 H -12.082 23.439 4.423 1.00 . A A . 117 LEU HD22 1 1
19 49436 1 1 117 LEU HD23 H -11.480 22.763 5.762 1.00 . A A . 117 LEU HD23 1 1
19 49437 1 1 117 LEU HG H -10.263 22.547 3.133 1.00 . A A . 117 LEU HG 1 1
19 49438 1 1 117 LEU N N -7.438 25.362 4.047 1.00 . A A . 117 LEU N 1 1
19 49439 1 1 117 LEU O O -9.306 25.237 1.775 1.00 . A A . 117 LEU O 1 1
19 49440 1 1 118 ILE C C -9.173 22.371 -0.540 1.00 . A A . 118 ILE C 1 1
19 49441 1 1 118 ILE CA C -8.250 23.549 -0.167 1.00 . A A . 118 ILE CA 1 1
19 49442 1 1 118 ILE CB C -6.868 23.606 -0.927 1.00 . A A . 118 ILE CB 1 1
19 49443 1 1 118 ILE CD1 C -7.775 24.081 -3.364 1.00 . A A . 118 ILE CD1 1 1
19 49444 1 1 118 ILE CG1 C -6.920 24.538 -2.162 1.00 . A A . 118 ILE CG1 1 1
19 49445 1 1 118 ILE CG2 C -6.330 22.209 -1.245 1.00 . A A . 118 ILE CG2 1 1
19 49446 1 1 118 ILE H H -7.420 22.751 1.630 1.00 . A A . 118 ILE H 1 1
19 49447 1 1 118 ILE HA H -8.744 24.390 -0.384 1.00 . A A . 118 ILE HA 1 1
19 49448 1 1 118 ILE HB H -6.180 24.005 -0.321 1.00 . A A . 118 ILE HB 1 1
19 49449 1 1 118 ILE HD11 H -7.740 24.752 -4.104 1.00 . A A . 118 ILE HD11 1 1
19 49450 1 1 118 ILE HD12 H -8.732 23.963 -3.100 1.00 . A A . 118 ILE HD12 1 1
19 49451 1 1 118 ILE HD13 H -7.447 23.208 -3.725 1.00 . A A . 118 ILE HD13 1 1
19 49452 1 1 118 ILE HG12 H -7.281 25.420 -1.857 1.00 . A A . 118 ILE HG12 1 1
19 49453 1 1 118 ILE HG13 H -5.983 24.656 -2.489 1.00 . A A . 118 ILE HG13 1 1
19 49454 1 1 118 ILE HG21 H -5.455 22.262 -1.726 1.00 . A A . 118 ILE HG21 1 1
19 49455 1 1 118 ILE HG22 H -6.969 21.702 -1.824 1.00 . A A . 118 ILE HG22 1 1
19 49456 1 1 118 ILE HG23 H -6.189 21.680 -0.408 1.00 . A A . 118 ILE HG23 1 1
19 49457 1 1 118 ILE N N -8.009 23.476 1.273 1.00 . A A . 118 ILE N 1 1
19 49458 1 1 118 ILE O O -9.654 22.246 -1.660 1.00 . A A . 118 ILE O 1 1
19 49459 1 1 119 GLY C C -10.548 19.472 1.354 1.00 . A A . 119 GLY C 1 1
19 49460 1 1 119 GLY CA C -10.498 20.515 0.258 1.00 . A A . 119 GLY CA 1 1
19 49461 1 1 119 GLY H H -9.046 21.641 1.339 1.00 . A A . 119 GLY H 1 1
19 49462 1 1 119 GLY HA2 H -11.386 20.972 0.200 1.00 . A A . 119 GLY HA2 1 1
19 49463 1 1 119 GLY HA3 H -10.296 20.067 -0.613 1.00 . A A . 119 GLY HA3 1 1
19 49464 1 1 119 GLY N N -9.497 21.548 0.451 1.00 . A A . 119 GLY N 1 1
19 49465 1 1 119 GLY O O -9.544 19.163 1.993 1.00 . A A . 119 GLY O 1 1
19 49466 1 1 120 ALA C C -12.949 16.899 1.910 1.00 . A A . 120 ALA C 1 1
19 49467 1 1 120 ALA CA C -11.940 17.850 2.533 1.00 . A A . 120 ALA CA 1 1
19 49468 1 1 120 ALA CB C -12.476 18.429 3.852 1.00 . A A . 120 ALA CB 1 1
19 49469 1 1 120 ALA H H -12.509 19.224 1.016 1.00 . A A . 120 ALA H 1 1
19 49470 1 1 120 ALA HA H -11.066 17.400 2.716 1.00 . A A . 120 ALA HA 1 1
19 49471 1 1 120 ALA HB1 H -11.815 19.056 4.264 1.00 . A A . 120 ALA HB1 1 1
19 49472 1 1 120 ALA HB2 H -12.664 17.702 4.513 1.00 . A A . 120 ALA HB2 1 1
19 49473 1 1 120 ALA HB3 H -13.326 18.935 3.702 1.00 . A A . 120 ALA HB3 1 1
19 49474 1 1 120 ALA N N -11.729 18.909 1.557 1.00 . A A . 120 ALA N 1 1
19 49475 1 1 120 ALA O O -14.024 17.324 1.502 1.00 . A A . 120 ALA O 1 1
19 49476 1 1 121 VAL C C -13.410 13.362 1.974 1.00 . A A . 121 VAL C 1 1
19 49477 1 1 121 VAL CA C -13.430 14.645 1.134 1.00 . A A . 121 VAL CA 1 1
19 49478 1 1 121 VAL CB C -12.932 14.342 -0.323 1.00 . A A . 121 VAL CB 1 1
19 49479 1 1 121 VAL CG1 C -13.822 13.309 -1.008 1.00 . A A . 121 VAL CG1 1 1
19 49480 1 1 121 VAL CG2 C -12.903 15.626 -1.171 1.00 . A A . 121 VAL CG2 1 1
19 49481 1 1 121 VAL H H -11.685 15.354 2.134 1.00 . A A . 121 VAL H 1 1
19 49482 1 1 121 VAL HA H -14.347 15.043 1.115 1.00 . A A . 121 VAL HA 1 1
19 49483 1 1 121 VAL HB H -12.007 13.965 -0.273 1.00 . A A . 121 VAL HB 1 1
19 49484 1 1 121 VAL HG11 H -13.502 13.119 -1.936 1.00 . A A . 121 VAL HG11 1 1
19 49485 1 1 121 VAL HG12 H -14.766 13.634 -1.069 1.00 . A A . 121 VAL HG12 1 1
19 49486 1 1 121 VAL HG13 H -13.826 12.447 -0.501 1.00 . A A . 121 VAL HG13 1 1
19 49487 1 1 121 VAL HG21 H -12.586 15.435 -2.100 1.00 . A A . 121 VAL HG21 1 1
19 49488 1 1 121 VAL HG22 H -12.289 16.306 -0.771 1.00 . A A . 121 VAL HG22 1 1
19 49489 1 1 121 VAL HG23 H -13.813 16.034 -1.235 1.00 . A A . 121 VAL HG23 1 1
19 49490 1 1 121 VAL N N -12.576 15.637 1.780 1.00 . A A . 121 VAL N 1 1
19 49491 1 1 121 VAL O O -12.353 12.761 2.180 1.00 . A A . 121 VAL O 1 1
19 49492 1 1 122 PRO C C -14.514 10.507 2.248 1.00 . A A . 122 PRO C 1 1
19 49493 1 1 122 PRO CA C -14.517 11.669 3.229 1.00 . A A . 122 PRO CA 1 1
19 49494 1 1 122 PRO CB C -15.813 11.692 4.039 1.00 . A A . 122 PRO CB 1 1
19 49495 1 1 122 PRO CD C -15.939 13.493 2.482 1.00 . A A . 122 PRO CD 1 1
19 49496 1 1 122 PRO CG C -16.765 12.414 3.154 1.00 . A A . 122 PRO CG 1 1
19 49497 1 1 122 PRO HA H -13.688 11.587 3.781 1.00 . A A . 122 PRO HA 1 1
19 49498 1 1 122 PRO HB2 H -16.143 10.766 4.225 1.00 . A A . 122 PRO HB2 1 1
19 49499 1 1 122 PRO HB3 H -15.696 12.185 4.901 1.00 . A A . 122 PRO HB3 1 1
19 49500 1 1 122 PRO HD2 H -16.238 13.648 1.540 1.00 . A A . 122 PRO HD2 1 1
19 49501 1 1 122 PRO HD3 H -15.981 14.353 2.991 1.00 . A A . 122 PRO HD3 1 1
19 49502 1 1 122 PRO HG2 H -17.150 11.786 2.477 1.00 . A A . 122 PRO HG2 1 1
19 49503 1 1 122 PRO HG3 H -17.503 12.815 3.695 1.00 . A A . 122 PRO HG3 1 1
19 49504 1 1 122 PRO N N -14.568 12.942 2.507 1.00 . A A . 122 PRO N 1 1
19 49505 1 1 122 PRO O O -14.719 10.702 1.052 1.00 . A A . 122 PRO O 1 1
19 49506 1 1 123 HIS C C -15.611 7.280 2.736 1.00 . A A . 123 HIS C 1 1
19 49507 1 1 123 HIS CA C -14.650 8.134 1.921 1.00 . A A . 123 HIS CA 1 1
19 49508 1 1 123 HIS CB C -13.344 7.409 1.588 1.00 . A A . 123 HIS CB 1 1
19 49509 1 1 123 HIS CD2 C -13.540 5.089 0.425 1.00 . A A . 123 HIS CD2 1 1
19 49510 1 1 123 HIS CE1 C -13.639 5.745 -1.641 1.00 . A A . 123 HIS CE1 1 1
19 49511 1 1 123 HIS CG C -13.467 6.445 0.455 1.00 . A A . 123 HIS CG 1 1
19 49512 1 1 123 HIS H H -14.081 9.171 3.694 1.00 . A A . 123 HIS H 1 1
19 49513 1 1 123 HIS HA H -15.062 8.412 1.054 1.00 . A A . 123 HIS HA 1 1
19 49514 1 1 123 HIS HB2 H -12.651 8.087 1.341 1.00 . A A . 123 HIS HB2 1 1
19 49515 1 1 123 HIS HB3 H -13.040 6.900 2.394 1.00 . A A . 123 HIS HB3 1 1
19 49516 1 1 123 HIS HD1 H -13.505 7.774 -1.225 1.00 . A A . 123 HIS HD1 1 1
19 49517 1 1 123 HIS HD2 H -13.521 4.486 1.222 1.00 . A A . 123 HIS HD2 1 1
19 49518 1 1 123 HIS HE1 H -13.704 5.736 -2.639 1.00 . A A . 123 HIS HE1 1 1
19 49519 1 1 123 HIS HE2 H -13.712 3.743 -1.185 1.00 . A A . 123 HIS HE2 1 1
19 49520 1 1 123 HIS N N -14.376 9.292 2.746 1.00 . A A . 123 HIS N 1 1
19 49521 1 1 123 HIS ND1 N -13.533 6.833 -0.888 1.00 . A A . 123 HIS ND1 1 1
19 49522 1 1 123 HIS NE2 N -13.643 4.690 -0.872 1.00 . A A . 123 HIS NE2 1 1
19 49523 1 1 123 HIS O O -15.222 6.420 3.506 1.00 . A A . 123 HIS O 1 1
19 49524 1 1 124 ASP C C -18.598 5.862 2.174 1.00 . A A . 124 ASP C 1 1
19 49525 1 1 124 ASP CA C -18.006 6.863 3.151 1.00 . A A . 124 ASP CA 1 1
19 49526 1 1 124 ASP CB C -19.073 7.907 3.543 1.00 . A A . 124 ASP CB 1 1
19 49527 1 1 124 ASP CG C -19.481 8.815 2.370 1.00 . A A . 124 ASP CG 1 1
19 49528 1 1 124 ASP H H -17.095 8.213 1.789 1.00 . A A . 124 ASP H 1 1
19 49529 1 1 124 ASP HA H -17.656 6.402 3.967 1.00 . A A . 124 ASP HA 1 1
19 49530 1 1 124 ASP HB2 H -19.886 7.426 3.871 1.00 . A A . 124 ASP HB2 1 1
19 49531 1 1 124 ASP HB3 H -18.706 8.480 4.276 1.00 . A A . 124 ASP HB3 1 1
19 49532 1 1 124 ASP N N -16.883 7.526 2.484 1.00 . A A . 124 ASP N 1 1
19 49533 1 1 124 ASP O O -19.259 4.904 2.544 1.00 . A A . 124 ASP O 1 1
19 49534 1 1 124 ASP OD1 O -20.664 8.853 2.001 1.00 . A A . 124 ASP OD1 1 1
19 49535 1 1 124 ASP OD2 O -18.596 9.516 1.824 1.00 . A A . 124 ASP OD2 1 1
19 49536 1 1 125 GLY C C -17.674 5.490 -1.228 1.00 . A A . 125 GLY C 1 1
19 49537 1 1 125 GLY CA C -18.692 5.205 -0.158 1.00 . A A . 125 GLY CA 1 1
19 49538 1 1 125 GLY H H -17.771 6.912 0.686 1.00 . A A . 125 GLY H 1 1
19 49539 1 1 125 GLY HA2 H -18.653 4.253 0.147 1.00 . A A . 125 GLY HA2 1 1
19 49540 1 1 125 GLY HA3 H -19.620 5.420 -0.462 1.00 . A A . 125 GLY HA3 1 1
19 49541 1 1 125 GLY N N -18.296 6.091 0.912 1.00 . A A . 125 GLY N 1 1
19 49542 1 1 125 GLY O O -16.808 6.344 -1.013 1.00 . A A . 125 GLY O 1 1
19 49543 1 1 126 SER C C -17.358 5.673 -4.774 1.00 . A A . 126 SER C 1 1
19 49544 1 1 126 SER CA C -16.802 5.087 -3.457 1.00 . A A . 126 SER CA 1 1
19 49545 1 1 126 SER CB C -16.031 3.800 -3.750 1.00 . A A . 126 SER CB 1 1
19 49546 1 1 126 SER H H -18.491 4.163 -2.510 1.00 . A A . 126 SER H 1 1
19 49547 1 1 126 SER HA H -16.239 5.809 -3.056 1.00 . A A . 126 SER HA 1 1
19 49548 1 1 126 SER HB2 H -15.882 3.277 -2.910 1.00 . A A . 126 SER HB2 1 1
19 49549 1 1 126 SER HB3 H -16.523 3.234 -4.412 1.00 . A A . 126 SER HB3 1 1
19 49550 1 1 126 SER HG H -14.110 4.148 -3.599 1.00 . A A . 126 SER HG 1 1
19 49551 1 1 126 SER N N -17.763 4.835 -2.378 1.00 . A A . 126 SER N 1 1
19 49552 1 1 126 SER O O -16.842 5.345 -5.845 1.00 . A A . 126 SER O 1 1
19 49553 1 1 126 SER OG O -14.759 4.098 -4.302 1.00 . A A . 126 SER OG 1 1
19 49554 1 1 127 PRO C C -17.528 8.162 -6.416 1.00 . A A . 127 PRO C 1 1
19 49555 1 1 127 PRO CA C -18.650 7.197 -6.026 1.00 . A A . 127 PRO CA 1 1
19 49556 1 1 127 PRO CB C -19.961 7.940 -5.769 1.00 . A A . 127 PRO CB 1 1
19 49557 1 1 127 PRO CD C -19.208 7.183 -3.670 1.00 . A A . 127 PRO CD 1 1
19 49558 1 1 127 PRO CG C -19.864 8.348 -4.366 1.00 . A A . 127 PRO CG 1 1
19 49559 1 1 127 PRO HA H -18.711 6.515 -6.755 1.00 . A A . 127 PRO HA 1 1
19 49560 1 1 127 PRO HB2 H -20.048 8.746 -6.355 1.00 . A A . 127 PRO HB2 1 1
19 49561 1 1 127 PRO HB3 H -20.754 7.345 -5.900 1.00 . A A . 127 PRO HB3 1 1
19 49562 1 1 127 PRO HD2 H -18.646 7.489 -2.901 1.00 . A A . 127 PRO HD2 1 1
19 49563 1 1 127 PRO HD3 H -19.888 6.525 -3.345 1.00 . A A . 127 PRO HD3 1 1
19 49564 1 1 127 PRO HG2 H -19.309 9.175 -4.286 1.00 . A A . 127 PRO HG2 1 1
19 49565 1 1 127 PRO HG3 H -20.777 8.522 -3.995 1.00 . A A . 127 PRO HG3 1 1
19 49566 1 1 127 PRO N N -18.363 6.580 -4.725 1.00 . A A . 127 PRO N 1 1
19 49567 1 1 127 PRO O O -16.660 8.480 -5.600 1.00 . A A . 127 PRO O 1 1
19 49568 1 1 128 ALA C C -16.249 10.786 -7.310 1.00 . A A . 128 ALA C 1 1
19 49569 1 1 128 ALA CA C -16.493 9.522 -8.160 1.00 . A A . 128 ALA CA 1 1
19 49570 1 1 128 ALA CB C -16.814 9.916 -9.609 1.00 . A A . 128 ALA CB 1 1
19 49571 1 1 128 ALA H H -18.317 8.412 -8.250 1.00 . A A . 128 ALA H 1 1
19 49572 1 1 128 ALA HA H -15.672 8.954 -8.096 1.00 . A A . 128 ALA HA 1 1
19 49573 1 1 128 ALA HB1 H -16.974 9.107 -10.173 1.00 . A A . 128 ALA HB1 1 1
19 49574 1 1 128 ALA HB2 H -16.058 10.430 -10.016 1.00 . A A . 128 ALA HB2 1 1
19 49575 1 1 128 ALA HB3 H -17.633 10.488 -9.651 1.00 . A A . 128 ALA HB3 1 1
19 49576 1 1 128 ALA N N -17.552 8.648 -7.650 1.00 . A A . 128 ALA N 1 1
19 49577 1 1 128 ALA O O -15.136 11.300 -7.260 1.00 . A A . 128 ALA O 1 1
19 49578 1 1 129 SER C C -16.304 12.192 -4.518 1.00 . A A . 129 SER C 1 1
19 49579 1 1 129 SER CA C -17.145 12.456 -5.775 1.00 . A A . 129 SER CA 1 1
19 49580 1 1 129 SER CB C -18.539 12.922 -5.362 1.00 . A A . 129 SER CB 1 1
19 49581 1 1 129 SER H H -18.159 10.806 -6.683 1.00 . A A . 129 SER H 1 1
19 49582 1 1 129 SER HA H -16.677 13.135 -6.340 1.00 . A A . 129 SER HA 1 1
19 49583 1 1 129 SER HB2 H -18.481 13.678 -4.711 1.00 . A A . 129 SER HB2 1 1
19 49584 1 1 129 SER HB3 H -19.067 13.209 -6.162 1.00 . A A . 129 SER HB3 1 1
19 49585 1 1 129 SER HG H -20.157 12.124 -4.596 1.00 . A A . 129 SER HG 1 1
19 49586 1 1 129 SER N N -17.274 11.267 -6.622 1.00 . A A . 129 SER N 1 1
19 49587 1 1 129 SER O O -15.808 13.119 -3.889 1.00 . A A . 129 SER O 1 1
19 49588 1 1 129 SER OG O -19.246 11.862 -4.733 1.00 . A A . 129 SER OG 1 1
19 49589 1 1 130 ARG C C -14.011 9.995 -3.302 1.00 . A A . 130 ARG C 1 1
19 49590 1 1 130 ARG CA C -15.407 10.510 -2.958 1.00 . A A . 130 ARG CA 1 1
19 49591 1 1 130 ARG CB C -16.193 9.458 -2.172 1.00 . A A . 130 ARG CB 1 1
19 49592 1 1 130 ARG CD C -17.494 11.165 -0.811 1.00 . A A . 130 ARG CD 1 1
19 49593 1 1 130 ARG CG C -17.573 9.935 -1.706 1.00 . A A . 130 ARG CG 1 1
19 49594 1 1 130 ARG CZ C -19.637 12.392 -0.472 1.00 . A A . 130 ARG CZ 1 1
19 49595 1 1 130 ARG H H -16.592 10.217 -4.711 1.00 . A A . 130 ARG H 1 1
19 49596 1 1 130 ARG HA H -15.300 11.344 -2.417 1.00 . A A . 130 ARG HA 1 1
19 49597 1 1 130 ARG HB2 H -16.316 8.656 -2.756 1.00 . A A . 130 ARG HB2 1 1
19 49598 1 1 130 ARG HB3 H -15.658 9.204 -1.366 1.00 . A A . 130 ARG HB3 1 1
19 49599 1 1 130 ARG HD2 H -16.808 11.022 -0.097 1.00 . A A . 130 ARG HD2 1 1
19 49600 1 1 130 ARG HD3 H -17.247 11.966 -1.355 1.00 . A A . 130 ARG HD3 1 1
19 49601 1 1 130 ARG HE H -19.053 10.806 0.574 1.00 . A A . 130 ARG HE 1 1
19 49602 1 1 130 ARG HG2 H -18.125 10.161 -2.509 1.00 . A A . 130 ARG HG2 1 1
19 49603 1 1 130 ARG HG3 H -18.015 9.197 -1.195 1.00 . A A . 130 ARG HG3 1 1
19 49604 1 1 130 ARG HH11 H -20.955 11.807 0.912 1.00 . A A . 130 ARG HH11 1 1
19 49605 1 1 130 ARG HH12 H -21.412 13.194 -0.020 1.00 . A A . 130 ARG HH12 1 1
19 49606 1 1 130 ARG HH21 H -18.539 13.232 -1.930 1.00 . A A . 130 ARG HH21 1 1
19 49607 1 1 130 ARG HH22 H -20.062 13.993 -1.611 1.00 . A A . 130 ARG HH22 1 1
19 49608 1 1 130 ARG N N -16.163 10.925 -4.150 1.00 . A A . 130 ARG N 1 1
19 49609 1 1 130 ARG NE N -18.787 11.422 -0.167 1.00 . A A . 130 ARG NE 1 1
19 49610 1 1 130 ARG NH1 N -20.754 12.470 0.191 1.00 . A A . 130 ARG NH1 1 1
19 49611 1 1 130 ARG NH2 N -19.393 13.276 -1.412 1.00 . A A . 130 ARG NH2 1 1
19 49612 1 1 130 ARG O O -13.375 9.327 -2.488 1.00 . A A . 130 ARG O 1 1
19 49613 1 1 131 ASN C C -11.066 10.035 -4.288 1.00 . A A . 131 ASN C 1 1
19 49614 1 1 131 ASN CA C -12.336 9.632 -5.050 1.00 . A A . 131 ASN CA 1 1
19 49615 1 1 131 ASN CB C -12.143 10.043 -6.518 1.00 . A A . 131 ASN CB 1 1
19 49616 1 1 131 ASN CG C -12.631 8.997 -7.486 1.00 . A A . 131 ASN CG 1 1
19 49617 1 1 131 ASN H H -14.159 10.742 -5.160 1.00 . A A . 131 ASN H 1 1
19 49618 1 1 131 ASN HA H -12.481 8.652 -4.908 1.00 . A A . 131 ASN HA 1 1
19 49619 1 1 131 ASN HB2 H -12.650 10.888 -6.690 1.00 . A A . 131 ASN HB2 1 1
19 49620 1 1 131 ASN HB3 H -11.170 10.196 -6.690 1.00 . A A . 131 ASN HB3 1 1
19 49621 1 1 131 ASN HD21 H -13.306 8.758 -9.353 1.00 . A A . 131 ASN HD21 1 1
19 49622 1 1 131 ASN HD22 H -12.979 10.391 -8.877 1.00 . A A . 131 ASN HD22 1 1
19 49623 1 1 131 ASN N N -13.595 10.192 -4.545 1.00 . A A . 131 ASN N 1 1
19 49624 1 1 131 ASN ND2 N -13.001 9.415 -8.663 1.00 . A A . 131 ASN ND2 1 1
19 49625 1 1 131 ASN O O -10.993 11.086 -3.644 1.00 . A A . 131 ASN O 1 1
19 49626 1 1 131 ASN OD1 O -12.641 7.821 -7.181 1.00 . A A . 131 ASN OD1 1 1
19 49627 1 1 132 LEU C C -7.945 10.489 -4.594 1.00 . A A . 132 LEU C 1 1
19 49628 1 1 132 LEU CA C -8.723 9.407 -3.839 1.00 . A A . 132 LEU CA 1 1
19 49629 1 1 132 LEU CB C -7.906 8.110 -3.922 1.00 . A A . 132 LEU CB 1 1
19 49630 1 1 132 LEU CD1 C -6.311 6.424 -3.010 1.00 . A A . 132 LEU CD1 1 1
19 49631 1 1 132 LEU CD2 C -6.310 8.722 -2.023 1.00 . A A . 132 LEU CD2 1 1
19 49632 1 1 132 LEU CG C -7.175 7.630 -2.659 1.00 . A A . 132 LEU CG 1 1
19 49633 1 1 132 LEU H H -10.201 8.352 -4.956 1.00 . A A . 132 LEU H 1 1
19 49634 1 1 132 LEU HA H -8.898 9.696 -2.897 1.00 . A A . 132 LEU HA 1 1
19 49635 1 1 132 LEU HB2 H -8.534 7.382 -4.197 1.00 . A A . 132 LEU HB2 1 1
19 49636 1 1 132 LEU HB3 H -7.215 8.240 -4.634 1.00 . A A . 132 LEU HB3 1 1
19 49637 1 1 132 LEU HD11 H -5.821 6.088 -2.206 1.00 . A A . 132 LEU HD11 1 1
19 49638 1 1 132 LEU HD12 H -5.633 6.660 -3.707 1.00 . A A . 132 LEU HD12 1 1
19 49639 1 1 132 LEU HD13 H -6.868 5.674 -3.366 1.00 . A A . 132 LEU HD13 1 1
19 49640 1 1 132 LEU HD21 H -5.848 8.382 -1.205 1.00 . A A . 132 LEU HD21 1 1
19 49641 1 1 132 LEU HD22 H -6.866 9.510 -1.757 1.00 . A A . 132 LEU HD22 1 1
19 49642 1 1 132 LEU HD23 H -5.610 9.042 -2.662 1.00 . A A . 132 LEU HD23 1 1
19 49643 1 1 132 LEU HG H -7.866 7.375 -1.983 1.00 . A A . 132 LEU HG 1 1
19 49644 1 1 132 LEU N N -10.052 9.186 -4.425 1.00 . A A . 132 LEU N 1 1
19 49645 1 1 132 LEU O O -7.031 11.110 -4.058 1.00 . A A . 132 LEU O 1 1
19 49646 1 1 133 SER C C -8.433 12.941 -6.711 1.00 . A A . 133 SER C 1 1
19 49647 1 1 133 SER CA C -7.631 11.661 -6.703 1.00 . A A . 133 SER CA 1 1
19 49648 1 1 133 SER CB C -7.542 11.097 -8.117 1.00 . A A . 133 SER CB 1 1
19 49649 1 1 133 SER H H -9.115 10.216 -6.203 1.00 . A A . 133 SER H 1 1
19 49650 1 1 133 SER HA H -6.712 11.813 -6.339 1.00 . A A . 133 SER HA 1 1
19 49651 1 1 133 SER HB2 H -8.452 10.896 -8.479 1.00 . A A . 133 SER HB2 1 1
19 49652 1 1 133 SER HB3 H -7.075 11.737 -8.727 1.00 . A A . 133 SER HB3 1 1
19 49653 1 1 133 SER HG H -7.404 9.146 -8.123 1.00 . A A . 133 SER HG 1 1
19 49654 1 1 133 SER N N -8.326 10.712 -5.841 1.00 . A A . 133 SER N 1 1
19 49655 1 1 133 SER O O -9.664 12.907 -6.658 1.00 . A A . 133 SER O 1 1
19 49656 1 1 133 SER OG O -6.802 9.889 -8.103 1.00 . A A . 133 SER OG 1 1
19 49657 1 1 134 HIS C C -8.053 16.415 -7.471 1.00 . A A . 134 HIS C 1 1
19 49658 1 1 134 HIS CA C -8.403 15.354 -6.445 1.00 . A A . 134 HIS CA 1 1
19 49659 1 1 134 HIS CB C -8.038 15.839 -5.036 1.00 . A A . 134 HIS CB 1 1
19 49660 1 1 134 HIS CD2 C -9.419 14.107 -3.657 1.00 . A A . 134 HIS CD2 1 1
19 49661 1 1 134 HIS CE1 C -7.872 13.428 -2.299 1.00 . A A . 134 HIS CE1 1 1
19 49662 1 1 134 HIS CG C -8.301 14.814 -3.975 1.00 . A A . 134 HIS CG 1 1
19 49663 1 1 134 HIS H H -6.754 14.049 -6.840 1.00 . A A . 134 HIS H 1 1
19 49664 1 1 134 HIS HA H -9.380 15.168 -6.543 1.00 . A A . 134 HIS HA 1 1
19 49665 1 1 134 HIS HB2 H -7.065 16.067 -5.012 1.00 . A A . 134 HIS HB2 1 1
19 49666 1 1 134 HIS HB3 H -8.578 16.653 -4.821 1.00 . A A . 134 HIS HB3 1 1
19 49667 1 1 134 HIS HD1 H -6.381 14.671 -3.037 1.00 . A A . 134 HIS HD1 1 1
19 49668 1 1 134 HIS HD2 H -10.310 14.195 -4.102 1.00 . A A . 134 HIS HD2 1 1
19 49669 1 1 134 HIS HE1 H -7.398 12.936 -1.569 1.00 . A A . 134 HIS HE1 1 1
19 49670 1 1 134 HIS HE2 H -9.758 12.618 -2.210 1.00 . A A . 134 HIS HE2 1 1
19 49671 1 1 134 HIS N N -7.742 14.073 -6.688 1.00 . A A . 134 HIS N 1 1
19 49672 1 1 134 HIS ND1 N -7.329 14.355 -3.081 1.00 . A A . 134 HIS ND1 1 1
19 49673 1 1 134 HIS NE2 N -9.122 13.262 -2.635 1.00 . A A . 134 HIS NE2 1 1
19 49674 1 1 134 HIS O O -6.898 16.575 -7.850 1.00 . A A . 134 HIS O 1 1
19 49675 1 1 135 HIS C C -8.434 19.440 -7.961 1.00 . A A . 135 HIS C 1 1
19 49676 1 1 135 HIS CA C -8.901 18.270 -8.809 1.00 . A A . 135 HIS CA 1 1
19 49677 1 1 135 HIS CB C -10.242 18.608 -9.467 1.00 . A A . 135 HIS CB 1 1
19 49678 1 1 135 HIS CD2 C -11.182 16.364 -10.426 1.00 . A A . 135 HIS CD2 1 1
19 49679 1 1 135 HIS CE1 C -11.002 16.807 -12.542 1.00 . A A . 135 HIS CE1 1 1
19 49680 1 1 135 HIS CG C -10.661 17.618 -10.510 1.00 . A A . 135 HIS CG 1 1
19 49681 1 1 135 HIS H H -9.992 16.905 -7.593 1.00 . A A . 135 HIS H 1 1
19 49682 1 1 135 HIS HA H -8.232 18.028 -9.511 1.00 . A A . 135 HIS HA 1 1
19 49683 1 1 135 HIS HB2 H -10.952 18.633 -8.764 1.00 . A A . 135 HIS HB2 1 1
19 49684 1 1 135 HIS HB3 H -10.173 19.505 -9.904 1.00 . A A . 135 HIS HB3 1 1
19 49685 1 1 135 HIS HD1 H -10.235 18.716 -12.295 1.00 . A A . 135 HIS HD1 1 1
19 49686 1 1 135 HIS HD2 H -11.387 15.872 -9.580 1.00 . A A . 135 HIS HD2 1 1
19 49687 1 1 135 HIS HE1 H -11.036 16.719 -13.538 1.00 . A A . 135 HIS HE1 1 1
19 49688 1 1 135 HIS HE2 H -11.745 14.993 -11.923 1.00 . A A . 135 HIS HE2 1 1
19 49689 1 1 135 HIS N N -9.070 17.140 -7.901 1.00 . A A . 135 HIS N 1 1
19 49690 1 1 135 HIS ND1 N -10.571 17.870 -11.880 1.00 . A A . 135 HIS ND1 1 1
19 49691 1 1 135 HIS NE2 N -11.376 15.892 -11.688 1.00 . A A . 135 HIS NE2 1 1
19 49692 1 1 135 HIS O O -9.059 19.735 -6.948 1.00 . A A . 135 HIS O 1 1
19 49693 1 1 136 ILE C C -6.471 22.307 -8.583 1.00 . A A . 136 ILE C 1 1
19 49694 1 1 136 ILE CA C -6.779 21.195 -7.588 1.00 . A A . 136 ILE CA 1 1
19 49695 1 1 136 ILE CB C -5.448 20.814 -6.845 1.00 . A A . 136 ILE CB 1 1
19 49696 1 1 136 ILE CD1 C -6.533 19.850 -4.653 1.00 . A A . 136 ILE CD1 1 1
19 49697 1 1 136 ILE CG1 C -5.641 19.603 -5.896 1.00 . A A . 136 ILE CG1 1 1
19 49698 1 1 136 ILE CG2 C -4.876 22.033 -6.065 1.00 . A A . 136 ILE CG2 1 1
19 49699 1 1 136 ILE H H -6.861 19.757 -9.166 1.00 . A A . 136 ILE H 1 1
19 49700 1 1 136 ILE HA H -7.489 21.456 -6.933 1.00 . A A . 136 ILE HA 1 1
19 49701 1 1 136 ILE HB H -4.778 20.541 -7.535 1.00 . A A . 136 ILE HB 1 1
19 49702 1 1 136 ILE HD11 H -6.607 19.023 -4.095 1.00 . A A . 136 ILE HD11 1 1
19 49703 1 1 136 ILE HD12 H -7.456 20.122 -4.923 1.00 . A A . 136 ILE HD12 1 1
19 49704 1 1 136 ILE HD13 H -6.153 20.575 -4.078 1.00 . A A . 136 ILE HD13 1 1
19 49705 1 1 136 ILE HG12 H -6.054 18.862 -6.426 1.00 . A A . 136 ILE HG12 1 1
19 49706 1 1 136 ILE HG13 H -4.738 19.319 -5.574 1.00 . A A . 136 ILE HG13 1 1
19 49707 1 1 136 ILE HG21 H -4.029 21.791 -5.592 1.00 . A A . 136 ILE HG21 1 1
19 49708 1 1 136 ILE HG22 H -5.528 22.359 -5.381 1.00 . A A . 136 ILE HG22 1 1
19 49709 1 1 136 ILE HG23 H -4.676 22.792 -6.684 1.00 . A A . 136 ILE HG23 1 1
19 49710 1 1 136 ILE N N -7.332 20.066 -8.339 1.00 . A A . 136 ILE N 1 1
19 49711 1 1 136 ILE O O -5.747 22.086 -9.561 1.00 . A A . 136 ILE O 1 1
19 49712 1 1 137 TYR C C -5.410 25.294 -8.636 1.00 . A A . 137 TYR C 1 1
19 49713 1 1 137 TYR CA C -6.681 24.651 -9.166 1.00 . A A . 137 TYR CA 1 1
19 49714 1 1 137 TYR CB C -7.813 25.677 -9.171 1.00 . A A . 137 TYR CB 1 1
19 49715 1 1 137 TYR CD1 C -7.016 28.082 -9.397 1.00 . A A . 137 TYR CD1 1 1
19 49716 1 1 137 TYR CD2 C -7.556 26.852 -11.415 1.00 . A A . 137 TYR CD2 1 1
19 49717 1 1 137 TYR CE1 C -6.654 29.210 -10.180 1.00 . A A . 137 TYR CE1 1 1
19 49718 1 1 137 TYR CE2 C -7.189 27.981 -12.202 1.00 . A A . 137 TYR CE2 1 1
19 49719 1 1 137 TYR CG C -7.466 26.892 -10.006 1.00 . A A . 137 TYR CG 1 1
19 49720 1 1 137 TYR CZ C -6.735 29.147 -11.574 1.00 . A A . 137 TYR CZ 1 1
19 49721 1 1 137 TYR H H -7.636 23.601 -7.571 1.00 . A A . 137 TYR H 1 1
19 49722 1 1 137 TYR HA H -6.556 24.299 -10.094 1.00 . A A . 137 TYR HA 1 1
19 49723 1 1 137 TYR HB2 H -8.637 25.253 -9.548 1.00 . A A . 137 TYR HB2 1 1
19 49724 1 1 137 TYR HB3 H -7.990 25.972 -8.232 1.00 . A A . 137 TYR HB3 1 1
19 49725 1 1 137 TYR HD1 H -6.951 28.132 -8.400 1.00 . A A . 137 TYR HD1 1 1
19 49726 1 1 137 TYR HD2 H -7.881 26.021 -11.866 1.00 . A A . 137 TYR HD2 1 1
19 49727 1 1 137 TYR HE1 H -6.341 30.049 -9.735 1.00 . A A . 137 TYR HE1 1 1
19 49728 1 1 137 TYR HE2 H -7.256 27.942 -13.199 1.00 . A A . 137 TYR HE2 1 1
19 49729 1 1 137 TYR HH H -6.266 29.981 -13.235 1.00 . A A . 137 TYR HH 1 1
19 49730 1 1 137 TYR N N -7.003 23.495 -8.338 1.00 . A A . 137 TYR N 1 1
19 49731 1 1 137 TYR O O -5.256 25.497 -7.433 1.00 . A A . 137 TYR O 1 1
19 49732 1 1 137 TYR OH O -6.364 30.238 -12.318 1.00 . A A . 137 TYR OH 1 1
19 49733 1 1 138 ILE C C -3.322 27.674 -9.751 1.00 . A A . 138 ILE C 1 1
19 49734 1 1 138 ILE CA C -3.239 26.242 -9.219 1.00 . A A . 138 ILE CA 1 1
19 49735 1 1 138 ILE CB C -2.064 25.482 -9.896 1.00 . A A . 138 ILE CB 1 1
19 49736 1 1 138 ILE CD1 C -1.782 23.870 -7.832 1.00 . A A . 138 ILE CD1 1 1
19 49737 1 1 138 ILE CG1 C -1.978 24.029 -9.362 1.00 . A A . 138 ILE CG1 1 1
19 49738 1 1 138 ILE CG2 C -0.736 26.222 -9.708 1.00 . A A . 138 ILE CG2 1 1
19 49739 1 1 138 ILE H H -4.688 25.374 -10.501 1.00 . A A . 138 ILE H 1 1
19 49740 1 1 138 ILE HA H -3.131 26.224 -8.225 1.00 . A A . 138 ILE HA 1 1
19 49741 1 1 138 ILE HB H -2.232 25.449 -10.881 1.00 . A A . 138 ILE HB 1 1
19 49742 1 1 138 ILE HD11 H -1.737 22.905 -7.574 1.00 . A A . 138 ILE HD11 1 1
19 49743 1 1 138 ILE HD12 H -2.538 24.288 -7.328 1.00 . A A . 138 ILE HD12 1 1
19 49744 1 1 138 ILE HD13 H -0.934 24.308 -7.532 1.00 . A A . 138 ILE HD13 1 1
19 49745 1 1 138 ILE HG12 H -2.827 23.563 -9.610 1.00 . A A . 138 ILE HG12 1 1
19 49746 1 1 138 ILE HG13 H -1.207 23.583 -9.815 1.00 . A A . 138 ILE HG13 1 1
19 49747 1 1 138 ILE HG21 H 0.015 25.728 -10.145 1.00 . A A . 138 ILE HG21 1 1
19 49748 1 1 138 ILE HG22 H -0.515 26.320 -8.737 1.00 . A A . 138 ILE HG22 1 1
19 49749 1 1 138 ILE HG23 H -0.776 27.138 -10.108 1.00 . A A . 138 ILE HG23 1 1
19 49750 1 1 138 ILE N N -4.500 25.598 -9.545 1.00 . A A . 138 ILE N 1 1
19 49751 1 1 138 ILE O O -3.689 27.876 -10.915 1.00 . A A . 138 ILE O 1 1
19 49752 1 1 139 PRO C C -2.037 30.287 -10.539 1.00 . A A . 139 PRO C 1 1
19 49753 1 1 139 PRO CA C -3.079 30.046 -9.453 1.00 . A A . 139 PRO CA 1 1
19 49754 1 1 139 PRO CB C -2.824 30.916 -8.222 1.00 . A A . 139 PRO CB 1 1
19 49755 1 1 139 PRO CD C -2.562 28.689 -7.506 1.00 . A A . 139 PRO CD 1 1
19 49756 1 1 139 PRO CG C -1.982 30.068 -7.345 1.00 . A A . 139 PRO CG 1 1
19 49757 1 1 139 PRO HA H -3.962 30.208 -9.893 1.00 . A A . 139 PRO HA 1 1
19 49758 1 1 139 PRO HB2 H -2.336 31.755 -8.464 1.00 . A A . 139 PRO HB2 1 1
19 49759 1 1 139 PRO HB3 H -3.679 31.150 -7.759 1.00 . A A . 139 PRO HB3 1 1
19 49760 1 1 139 PRO HD2 H -1.872 27.982 -7.348 1.00 . A A . 139 PRO HD2 1 1
19 49761 1 1 139 PRO HD3 H -3.336 28.543 -6.891 1.00 . A A . 139 PRO HD3 1 1
19 49762 1 1 139 PRO HG2 H -1.028 30.094 -7.643 1.00 . A A . 139 PRO HG2 1 1
19 49763 1 1 139 PRO HG3 H -2.044 30.375 -6.395 1.00 . A A . 139 PRO HG3 1 1
19 49764 1 1 139 PRO N N -3.004 28.684 -8.915 1.00 . A A . 139 PRO N 1 1
19 49765 1 1 139 PRO O O -0.955 29.710 -10.518 1.00 . A A . 139 PRO O 1 1
19 49766 1 1 140 GLU C C -1.001 32.754 -12.689 1.00 . A A . 140 GLU C 1 1
19 49767 1 1 140 GLU CA C -1.577 31.337 -12.694 1.00 . A A . 140 GLU CA 1 1
19 49768 1 1 140 GLU CB C -2.477 31.103 -13.912 1.00 . A A . 140 GLU CB 1 1
19 49769 1 1 140 GLU CD C -2.721 30.460 -16.342 1.00 . A A . 140 GLU CD 1 1
19 49770 1 1 140 GLU CG C -1.760 30.903 -15.239 1.00 . A A . 140 GLU CG 1 1
19 49771 1 1 140 GLU H H -3.274 31.587 -11.429 1.00 . A A . 140 GLU H 1 1
19 49772 1 1 140 GLU HA H -0.808 30.698 -12.675 1.00 . A A . 140 GLU HA 1 1
19 49773 1 1 140 GLU HB2 H -3.028 30.287 -13.738 1.00 . A A . 140 GLU HB2 1 1
19 49774 1 1 140 GLU HB3 H -3.078 31.897 -14.009 1.00 . A A . 140 GLU HB3 1 1
19 49775 1 1 140 GLU HG2 H -1.333 31.766 -15.507 1.00 . A A . 140 GLU HG2 1 1
19 49776 1 1 140 GLU HG3 H -1.055 30.204 -15.121 1.00 . A A . 140 GLU HG3 1 1
19 49777 1 1 140 GLU N N -2.401 31.106 -11.509 1.00 . A A . 140 GLU N 1 1
19 49778 1 1 140 GLU O O -0.095 33.089 -13.439 1.00 . A A . 140 GLU O 1 1
19 49779 1 1 140 GLU OE1 O -2.288 30.366 -17.507 1.00 . A A . 140 GLU OE1 1 1
19 49780 1 1 140 GLU OE2 O -3.898 30.155 -16.027 1.00 . A A . 140 GLU OE2 1 1
19 49781 1 1 141 ASP C C 0.025 35.257 -10.783 1.00 . A A . 141 ASP C 1 1
19 49782 1 1 141 ASP CA C -1.170 34.992 -11.698 1.00 . A A . 141 ASP CA 1 1
19 49783 1 1 141 ASP CB C -2.368 35.772 -11.144 1.00 . A A . 141 ASP CB 1 1
19 49784 1 1 141 ASP CG C -2.623 35.476 -9.669 1.00 . A A . 141 ASP CG 1 1
19 49785 1 1 141 ASP H H -2.222 33.217 -11.169 1.00 . A A . 141 ASP H 1 1
19 49786 1 1 141 ASP HA H -0.918 35.245 -12.632 1.00 . A A . 141 ASP HA 1 1
19 49787 1 1 141 ASP HB2 H -2.192 36.751 -11.247 1.00 . A A . 141 ASP HB2 1 1
19 49788 1 1 141 ASP HB3 H -3.184 35.523 -11.666 1.00 . A A . 141 ASP HB3 1 1
19 49789 1 1 141 ASP N N -1.535 33.578 -11.800 1.00 . A A . 141 ASP N 1 1
19 49790 1 1 141 ASP O O 0.358 36.408 -10.508 1.00 . A A . 141 ASP O 1 1
19 49791 1 1 141 ASP OD1 O -2.653 34.282 -9.280 1.00 . A A . 141 ASP OD1 1 1
19 49792 1 1 141 ASP OD2 O -2.788 36.425 -8.881 1.00 . A A . 141 ASP OD2 1 1
19 49793 1 1 142 ARG C C 2.721 33.224 -9.335 1.00 . A A . 142 ARG C 1 1
19 49794 1 1 142 ARG CA C 1.730 34.376 -9.293 1.00 . A A . 142 ARG CA 1 1
19 49795 1 1 142 ARG CB C 1.138 34.534 -7.885 1.00 . A A . 142 ARG CB 1 1
19 49796 1 1 142 ARG CD C -0.536 33.696 -6.186 1.00 . A A . 142 ARG CD 1 1
19 49797 1 1 142 ARG CG C 0.323 33.327 -7.395 1.00 . A A . 142 ARG CG 1 1
19 49798 1 1 142 ARG CZ C -2.479 35.190 -5.723 1.00 . A A . 142 ARG CZ 1 1
19 49799 1 1 142 ARG H H 0.365 33.285 -10.534 1.00 . A A . 142 ARG H 1 1
19 49800 1 1 142 ARG HA H 2.219 35.202 -9.575 1.00 . A A . 142 ARG HA 1 1
19 49801 1 1 142 ARG HB2 H 1.891 34.682 -7.245 1.00 . A A . 142 ARG HB2 1 1
19 49802 1 1 142 ARG HB3 H 0.539 35.334 -7.887 1.00 . A A . 142 ARG HB3 1 1
19 49803 1 1 142 ARG HD2 H -0.930 32.868 -5.786 1.00 . A A . 142 ARG HD2 1 1
19 49804 1 1 142 ARG HD3 H 0.026 34.162 -5.502 1.00 . A A . 142 ARG HD3 1 1
19 49805 1 1 142 ARG HE H -1.769 34.774 -7.539 1.00 . A A . 142 ARG HE 1 1
19 49806 1 1 142 ARG HG2 H -0.273 33.012 -8.133 1.00 . A A . 142 ARG HG2 1 1
19 49807 1 1 142 ARG HG3 H 0.950 32.591 -7.136 1.00 . A A . 142 ARG HG3 1 1
19 49808 1 1 142 ARG HH11 H -3.461 36.124 -7.186 1.00 . A A . 142 ARG HH11 1 1
19 49809 1 1 142 ARG HH12 H -4.034 36.430 -5.580 1.00 . A A . 142 ARG HH12 1 1
19 49810 1 1 142 ARG HH21 H -1.711 34.425 -4.034 1.00 . A A . 142 ARG HH21 1 1
19 49811 1 1 142 ARG HH22 H -3.064 35.486 -3.826 1.00 . A A . 142 ARG HH22 1 1
19 49812 1 1 142 ARG N N 0.644 34.206 -10.262 1.00 . A A . 142 ARG N 1 1
19 49813 1 1 142 ARG NE N -1.640 34.595 -6.563 1.00 . A A . 142 ARG NE 1 1
19 49814 1 1 142 ARG NH1 N -3.394 35.974 -6.200 1.00 . A A . 142 ARG NH1 1 1
19 49815 1 1 142 ARG NH2 N -2.413 35.020 -4.425 1.00 . A A . 142 ARG NH2 1 1
19 49816 1 1 142 ARG O O 2.375 32.108 -9.689 1.00 . A A . 142 ARG O 1 1
19 49817 1 1 143 LEU C C 5.561 32.322 -7.569 1.00 . A A . 143 LEU C 1 1
19 49818 1 1 143 LEU CA C 5.061 32.563 -9.000 1.00 . A A . 143 LEU CA 1 1
19 49819 1 1 143 LEU CB C 6.225 33.108 -9.849 1.00 . A A . 143 LEU CB 1 1
19 49820 1 1 143 LEU CD1 C 5.127 34.069 -11.974 1.00 . A A . 143 LEU CD1 1 1
19 49821 1 1 143 LEU CD2 C 7.476 33.239 -12.009 1.00 . A A . 143 LEU CD2 1 1
19 49822 1 1 143 LEU CG C 6.097 33.039 -11.388 1.00 . A A . 143 LEU CG 1 1
19 49823 1 1 143 LEU H H 4.154 34.464 -8.677 1.00 . A A . 143 LEU H 1 1
19 49824 1 1 143 LEU HA H 4.689 31.724 -9.399 1.00 . A A . 143 LEU HA 1 1
19 49825 1 1 143 LEU HB2 H 6.346 34.070 -9.602 1.00 . A A . 143 LEU HB2 1 1
19 49826 1 1 143 LEU HB3 H 7.044 32.594 -9.594 1.00 . A A . 143 LEU HB3 1 1
19 49827 1 1 143 LEU HD11 H 5.076 33.987 -12.970 1.00 . A A . 143 LEU HD11 1 1
19 49828 1 1 143 LEU HD12 H 5.418 35.000 -11.757 1.00 . A A . 143 LEU HD12 1 1
19 49829 1 1 143 LEU HD13 H 4.205 33.942 -11.608 1.00 . A A . 143 LEU HD13 1 1
19 49830 1 1 143 LEU HD21 H 7.429 33.200 -13.007 1.00 . A A . 143 LEU HD21 1 1
19 49831 1 1 143 LEU HD22 H 8.113 32.532 -11.703 1.00 . A A . 143 LEU HD22 1 1
19 49832 1 1 143 LEU HD23 H 7.859 34.128 -11.754 1.00 . A A . 143 LEU HD23 1 1
19 49833 1 1 143 LEU HG H 5.726 32.139 -11.618 1.00 . A A . 143 LEU HG 1 1
19 49834 1 1 143 LEU N N 3.961 33.530 -8.977 1.00 . A A . 143 LEU N 1 1
19 49835 1 1 143 LEU O O 5.669 33.268 -6.777 1.00 . A A . 143 LEU O 1 1
19 49836 1 1 144 GLY C C 6.176 29.402 -5.405 1.00 . A A . 144 GLY C 1 1
19 49837 1 1 144 GLY CA C 6.533 30.762 -5.974 1.00 . A A . 144 GLY CA 1 1
19 49838 1 1 144 GLY H H 5.734 30.346 -7.904 1.00 . A A . 144 GLY H 1 1
19 49839 1 1 144 GLY HA2 H 7.523 30.807 -6.112 1.00 . A A . 144 GLY HA2 1 1
19 49840 1 1 144 GLY HA3 H 6.255 31.469 -5.324 1.00 . A A . 144 GLY HA3 1 1
19 49841 1 1 144 GLY N N 5.907 31.082 -7.250 1.00 . A A . 144 GLY N 1 1
19 49842 1 1 144 GLY O O 5.186 28.781 -5.793 1.00 . A A . 144 GLY O 1 1
19 49843 1 1 145 TYR C C 5.843 27.616 -2.678 1.00 . A A . 145 TYR C 1 1
19 49844 1 1 145 TYR CA C 6.818 27.638 -3.847 1.00 . A A . 145 TYR CA 1 1
19 49845 1 1 145 TYR CB C 8.174 27.080 -3.416 1.00 . A A . 145 TYR CB 1 1
19 49846 1 1 145 TYR CD1 C 10.070 28.768 -3.435 1.00 . A A . 145 TYR CD1 1 1
19 49847 1 1 145 TYR CD2 C 8.891 28.383 -1.352 1.00 . A A . 145 TYR CD2 1 1
19 49848 1 1 145 TYR CE1 C 10.898 29.727 -2.792 1.00 . A A . 145 TYR CE1 1 1
19 49849 1 1 145 TYR CE2 C 9.718 29.344 -0.710 1.00 . A A . 145 TYR CE2 1 1
19 49850 1 1 145 TYR CG C 9.057 28.091 -2.723 1.00 . A A . 145 TYR CG 1 1
19 49851 1 1 145 TYR CZ C 10.707 30.008 -1.435 1.00 . A A . 145 TYR CZ 1 1
19 49852 1 1 145 TYR H H 7.715 29.547 -4.128 1.00 . A A . 145 TYR H 1 1
19 49853 1 1 145 TYR HA H 6.420 27.091 -4.583 1.00 . A A . 145 TYR HA 1 1
19 49854 1 1 145 TYR HB2 H 8.021 26.318 -2.788 1.00 . A A . 145 TYR HB2 1 1
19 49855 1 1 145 TYR HB3 H 8.657 26.752 -4.228 1.00 . A A . 145 TYR HB3 1 1
19 49856 1 1 145 TYR HD1 H 10.208 28.569 -4.406 1.00 . A A . 145 TYR HD1 1 1
19 49857 1 1 145 TYR HD2 H 8.185 27.908 -0.827 1.00 . A A . 145 TYR HD2 1 1
19 49858 1 1 145 TYR HE1 H 11.612 30.200 -3.307 1.00 . A A . 145 TYR HE1 1 1
19 49859 1 1 145 TYR HE2 H 9.590 29.544 0.262 1.00 . A A . 145 TYR HE2 1 1
19 49860 1 1 145 TYR HH H 12.368 30.578 -0.671 1.00 . A A . 145 TYR HH 1 1
19 49861 1 1 145 TYR N N 6.974 28.956 -4.449 1.00 . A A . 145 TYR N 1 1
19 49862 1 1 145 TYR O O 5.665 28.609 -1.963 1.00 . A A . 145 TYR O 1 1
19 49863 1 1 145 TYR OH O 11.495 30.942 -0.817 1.00 . A A . 145 TYR OH 1 1
19 49864 1 1 146 HIS C C 4.168 24.822 -1.205 1.00 . A A . 146 HIS C 1 1
19 49865 1 1 146 HIS CA C 4.083 26.284 -1.584 1.00 . A A . 146 HIS CA 1 1
19 49866 1 1 146 HIS CB C 2.709 26.550 -2.203 1.00 . A A . 146 HIS CB 1 1
19 49867 1 1 146 HIS CD2 C 2.850 28.500 -3.924 1.00 . A A . 146 HIS CD2 1 1
19 49868 1 1 146 HIS CE1 C 2.003 30.087 -2.718 1.00 . A A . 146 HIS CE1 1 1
19 49869 1 1 146 HIS CG C 2.546 27.942 -2.724 1.00 . A A . 146 HIS CG 1 1
19 49870 1 1 146 HIS H H 5.329 25.762 -3.223 1.00 . A A . 146 HIS H 1 1
19 49871 1 1 146 HIS HA H 4.233 26.899 -0.810 1.00 . A A . 146 HIS HA 1 1
19 49872 1 1 146 HIS HB2 H 2.568 25.918 -2.965 1.00 . A A . 146 HIS HB2 1 1
19 49873 1 1 146 HIS HB3 H 2.005 26.398 -1.509 1.00 . A A . 146 HIS HB3 1 1
19 49874 1 1 146 HIS HD1 H 1.695 28.920 -1.027 1.00 . A A . 146 HIS HD1 1 1
19 49875 1 1 146 HIS HD2 H 3.259 28.023 -4.702 1.00 . A A . 146 HIS HD2 1 1
19 49876 1 1 146 HIS HE1 H 1.664 30.981 -2.427 1.00 . A A . 146 HIS HE1 1 1
19 49877 1 1 146 HIS HE2 H 2.617 30.461 -4.645 1.00 . A A . 146 HIS HE2 1 1
19 49878 1 1 146 HIS N N 5.134 26.501 -2.579 1.00 . A A . 146 HIS N 1 1
19 49879 1 1 146 HIS ND1 N 2.015 28.987 -1.972 1.00 . A A . 146 HIS ND1 1 1
19 49880 1 1 146 HIS NE2 N 2.505 29.812 -3.893 1.00 . A A . 146 HIS NE2 1 1
19 49881 1 1 146 HIS O O 4.663 24.035 -1.985 1.00 . A A . 146 HIS O 1 1
19 49882 1 1 147 VAL C C 2.119 22.636 0.340 1.00 . A A . 147 VAL C 1 1
19 49883 1 1 147 VAL CA C 3.591 23.028 0.301 1.00 . A A . 147 VAL CA 1 1
19 49884 1 1 147 VAL CB C 4.283 22.749 1.668 1.00 . A A . 147 VAL CB 1 1
19 49885 1 1 147 VAL CG1 C 4.379 21.237 1.929 1.00 . A A . 147 VAL CG1 1 1
19 49886 1 1 147 VAL CG2 C 5.699 23.360 1.686 1.00 . A A . 147 VAL CG2 1 1
19 49887 1 1 147 VAL H H 3.279 25.125 0.574 1.00 . A A . 147 VAL H 1 1
19 49888 1 1 147 VAL HA H 4.083 22.525 -0.410 1.00 . A A . 147 VAL HA 1 1
19 49889 1 1 147 VAL HB H 3.735 23.165 2.395 1.00 . A A . 147 VAL HB 1 1
19 49890 1 1 147 VAL HG11 H 4.823 21.052 2.806 1.00 . A A . 147 VAL HG11 1 1
19 49891 1 1 147 VAL HG12 H 4.911 20.783 1.213 1.00 . A A . 147 VAL HG12 1 1
19 49892 1 1 147 VAL HG13 H 3.471 20.818 1.949 1.00 . A A . 147 VAL HG13 1 1
19 49893 1 1 147 VAL HG21 H 6.153 23.188 2.560 1.00 . A A . 147 VAL HG21 1 1
19 49894 1 1 147 VAL HG22 H 5.664 24.350 1.548 1.00 . A A . 147 VAL HG22 1 1
19 49895 1 1 147 VAL HG23 H 6.267 22.969 0.962 1.00 . A A . 147 VAL HG23 1 1
19 49896 1 1 147 VAL N N 3.644 24.440 -0.057 1.00 . A A . 147 VAL N 1 1
19 49897 1 1 147 VAL O O 1.288 23.389 0.848 1.00 . A A . 147 VAL O 1 1
19 49898 1 1 148 ILE C C 0.497 19.971 1.021 1.00 . A A . 148 ILE C 1 1
19 49899 1 1 148 ILE CA C 0.446 20.935 -0.152 1.00 . A A . 148 ILE CA 1 1
19 49900 1 1 148 ILE CB C 0.040 20.162 -1.446 1.00 . A A . 148 ILE CB 1 1
19 49901 1 1 148 ILE CD1 C -0.036 20.375 -4.033 1.00 . A A . 148 ILE CD1 1 1
19 49902 1 1 148 ILE CG1 C 0.138 21.091 -2.677 1.00 . A A . 148 ILE CG1 1 1
19 49903 1 1 148 ILE CG2 C -1.405 19.593 -1.299 1.00 . A A . 148 ILE CG2 1 1
19 49904 1 1 148 ILE H H 2.503 20.970 -0.712 1.00 . A A . 148 ILE H 1 1
19 49905 1 1 148 ILE HA H -0.191 21.696 -0.030 1.00 . A A . 148 ILE HA 1 1
19 49906 1 1 148 ILE HB H 0.672 19.401 -1.588 1.00 . A A . 148 ILE HB 1 1
19 49907 1 1 148 ILE HD11 H 0.037 21.023 -4.792 1.00 . A A . 148 ILE HD11 1 1
19 49908 1 1 148 ILE HD12 H -0.930 19.932 -4.092 1.00 . A A . 148 ILE HD12 1 1
19 49909 1 1 148 ILE HD13 H 0.665 19.673 -4.160 1.00 . A A . 148 ILE HD13 1 1
19 49910 1 1 148 ILE HG12 H -0.573 21.790 -2.599 1.00 . A A . 148 ILE HG12 1 1
19 49911 1 1 148 ILE HG13 H 1.037 21.529 -2.667 1.00 . A A . 148 ILE HG13 1 1
19 49912 1 1 148 ILE HG21 H -1.680 19.095 -2.122 1.00 . A A . 148 ILE HG21 1 1
19 49913 1 1 148 ILE HG22 H -2.067 20.329 -1.150 1.00 . A A . 148 ILE HG22 1 1
19 49914 1 1 148 ILE HG23 H -1.466 18.964 -0.524 1.00 . A A . 148 ILE HG23 1 1
19 49915 1 1 148 ILE N N 1.798 21.483 -0.223 1.00 . A A . 148 ILE N 1 1
19 49916 1 1 148 ILE O O 1.302 19.044 1.028 1.00 . A A . 148 ILE O 1 1
19 49917 1 1 149 LEU C C -1.539 18.505 3.221 1.00 . A A . 149 LEU C 1 1
19 49918 1 1 149 LEU CA C -0.317 19.409 3.247 1.00 . A A . 149 LEU CA 1 1
19 49919 1 1 149 LEU CB C -0.380 20.340 4.469 1.00 . A A . 149 LEU CB 1 1
19 49920 1 1 149 LEU CD1 C 0.370 22.413 5.653 1.00 . A A . 149 LEU CD1 1 1
19 49921 1 1 149 LEU CD2 C 2.083 20.850 4.795 1.00 . A A . 149 LEU CD2 1 1
19 49922 1 1 149 LEU CG C 0.704 21.437 4.548 1.00 . A A . 149 LEU CG 1 1
19 49923 1 1 149 LEU H H -0.974 20.965 1.951 1.00 . A A . 149 LEU H 1 1
19 49924 1 1 149 LEU HA H 0.525 18.869 3.264 1.00 . A A . 149 LEU HA 1 1
19 49925 1 1 149 LEU HB2 H -1.273 20.791 4.460 1.00 . A A . 149 LEU HB2 1 1
19 49926 1 1 149 LEU HB3 H -0.301 19.772 5.288 1.00 . A A . 149 LEU HB3 1 1
19 49927 1 1 149 LEU HD11 H 1.062 23.131 5.718 1.00 . A A . 149 LEU HD11 1 1
19 49928 1 1 149 LEU HD12 H 0.323 21.949 6.538 1.00 . A A . 149 LEU HD12 1 1
19 49929 1 1 149 LEU HD13 H -0.514 22.852 5.489 1.00 . A A . 149 LEU HD13 1 1
19 49930 1 1 149 LEU HD21 H 2.775 21.570 4.844 1.00 . A A . 149 LEU HD21 1 1
19 49931 1 1 149 LEU HD22 H 2.343 20.224 4.060 1.00 . A A . 149 LEU HD22 1 1
19 49932 1 1 149 LEU HD23 H 2.107 20.342 5.656 1.00 . A A . 149 LEU HD23 1 1
19 49933 1 1 149 LEU HG H 0.730 21.923 3.674 1.00 . A A . 149 LEU HG 1 1
19 49934 1 1 149 LEU N N -0.324 20.209 2.027 1.00 . A A . 149 LEU N 1 1
19 49935 1 1 149 LEU O O -2.609 18.957 2.842 1.00 . A A . 149 LEU O 1 1
19 49936 1 1 150 ALA C C -2.543 15.344 4.743 1.00 . A A . 150 ALA C 1 1
19 49937 1 1 150 ALA CA C -2.568 16.341 3.584 1.00 . A A . 150 ALA CA 1 1
19 49938 1 1 150 ALA CB C -2.626 15.600 2.239 1.00 . A A . 150 ALA CB 1 1
19 49939 1 1 150 ALA H H -0.523 16.899 3.898 1.00 . A A . 150 ALA H 1 1
19 49940 1 1 150 ALA HA H -3.363 16.936 3.706 1.00 . A A . 150 ALA HA 1 1
19 49941 1 1 150 ALA HB1 H -2.642 16.244 1.475 1.00 . A A . 150 ALA HB1 1 1
19 49942 1 1 150 ALA HB2 H -3.446 15.030 2.179 1.00 . A A . 150 ALA HB2 1 1
19 49943 1 1 150 ALA HB3 H -1.830 15.005 2.123 1.00 . A A . 150 ALA HB3 1 1
19 49944 1 1 150 ALA N N -1.414 17.241 3.600 1.00 . A A . 150 ALA N 1 1
19 49945 1 1 150 ALA O O -1.487 14.868 5.159 1.00 . A A . 150 ALA O 1 1
19 49946 1 1 151 VAL C C -4.877 12.980 5.796 1.00 . A A . 151 VAL C 1 1
19 49947 1 1 151 VAL CA C -3.906 14.038 6.306 1.00 . A A . 151 VAL CA 1 1
19 49948 1 1 151 VAL CB C -4.479 14.721 7.579 1.00 . A A . 151 VAL CB 1 1
19 49949 1 1 151 VAL CG1 C -4.575 13.720 8.743 1.00 . A A . 151 VAL CG1 1 1
19 49950 1 1 151 VAL CG2 C -3.599 15.916 7.985 1.00 . A A . 151 VAL CG2 1 1
19 49951 1 1 151 VAL H H -4.545 15.428 4.821 1.00 . A A . 151 VAL H 1 1
19 49952 1 1 151 VAL HA H -3.010 13.650 6.519 1.00 . A A . 151 VAL HA 1 1
19 49953 1 1 151 VAL HB H -5.400 15.054 7.377 1.00 . A A . 151 VAL HB 1 1
19 49954 1 1 151 VAL HG11 H -4.943 14.158 9.563 1.00 . A A . 151 VAL HG11 1 1
19 49955 1 1 151 VAL HG12 H -3.675 13.347 8.971 1.00 . A A . 151 VAL HG12 1 1
19 49956 1 1 151 VAL HG13 H -5.174 12.954 8.508 1.00 . A A . 151 VAL HG13 1 1
19 49957 1 1 151 VAL HG21 H -3.959 16.364 8.804 1.00 . A A . 151 VAL HG21 1 1
19 49958 1 1 151 VAL HG22 H -3.561 16.598 7.254 1.00 . A A . 151 VAL HG22 1 1
19 49959 1 1 151 VAL HG23 H -2.664 15.623 8.181 1.00 . A A . 151 VAL HG23 1 1
19 49960 1 1 151 VAL N N -3.731 15.005 5.220 1.00 . A A . 151 VAL N 1 1
19 49961 1 1 151 VAL O O -5.871 13.317 5.139 1.00 . A A . 151 VAL O 1 1
19 49962 1 1 152 TRP C C -5.666 9.609 6.622 1.00 . A A . 152 TRP C 1 1
19 49963 1 1 152 TRP CA C -5.318 10.591 5.502 1.00 . A A . 152 TRP CA 1 1
19 49964 1 1 152 TRP CB C -4.464 9.933 4.416 1.00 . A A . 152 TRP CB 1 1
19 49965 1 1 152 TRP CD1 C -6.176 8.055 3.973 1.00 . A A . 152 TRP CD1 1 1
19 49966 1 1 152 TRP CD2 C -4.605 8.246 2.413 1.00 . A A . 152 TRP CD2 1 1
19 49967 1 1 152 TRP CE2 C -5.461 7.159 2.074 1.00 . A A . 152 TRP CE2 1 1
19 49968 1 1 152 TRP CE3 C -3.538 8.562 1.550 1.00 . A A . 152 TRP CE3 1 1
19 49969 1 1 152 TRP CG C -5.081 8.795 3.654 1.00 . A A . 152 TRP CG 1 1
19 49970 1 1 152 TRP CH2 C -4.204 6.692 0.088 1.00 . A A . 152 TRP CH2 1 1
19 49971 1 1 152 TRP CZ2 C -5.266 6.378 0.920 1.00 . A A . 152 TRP CZ2 1 1
19 49972 1 1 152 TRP CZ3 C -3.343 7.785 0.382 1.00 . A A . 152 TRP CZ3 1 1
19 49973 1 1 152 TRP H H -3.769 11.526 6.623 1.00 . A A . 152 TRP H 1 1
19 49974 1 1 152 TRP HA H -6.172 10.938 5.113 1.00 . A A . 152 TRP HA 1 1
19 49975 1 1 152 TRP HB2 H -4.221 10.636 3.747 1.00 . A A . 152 TRP HB2 1 1
19 49976 1 1 152 TRP HB3 H -3.634 9.581 4.847 1.00 . A A . 152 TRP HB3 1 1
19 49977 1 1 152 TRP HD1 H -6.738 8.206 4.787 1.00 . A A . 152 TRP HD1 1 1
19 49978 1 1 152 TRP HE1 H -7.163 6.425 3.081 1.00 . A A . 152 TRP HE1 1 1
19 49979 1 1 152 TRP HE3 H -2.927 9.325 1.759 1.00 . A A . 152 TRP HE3 1 1
19 49980 1 1 152 TRP HH2 H -4.041 6.143 -0.731 1.00 . A A . 152 TRP HH2 1 1
19 49981 1 1 152 TRP HZ2 H -5.877 5.616 0.706 1.00 . A A . 152 TRP HZ2 1 1
19 49982 1 1 152 TRP HZ3 H -2.594 8.007 -0.241 1.00 . A A . 152 TRP HZ3 1 1
19 49983 1 1 152 TRP N N -4.561 11.717 6.042 1.00 . A A . 152 TRP N 1 1
19 49984 1 1 152 TRP NE1 N -6.413 7.085 3.050 1.00 . A A . 152 TRP NE1 1 1
19 49985 1 1 152 TRP O O -4.794 9.040 7.273 1.00 . A A . 152 TRP O 1 1
19 49986 1 1 153 ASP C C -7.814 7.202 7.289 1.00 . A A . 153 ASP C 1 1
19 49987 1 1 153 ASP CA C -7.505 8.579 7.877 1.00 . A A . 153 ASP CA 1 1
19 49988 1 1 153 ASP CB C -8.779 9.192 8.446 1.00 . A A . 153 ASP CB 1 1
19 49989 1 1 153 ASP CG C -9.236 8.498 9.704 1.00 . A A . 153 ASP CG 1 1
19 49990 1 1 153 ASP H H -7.600 9.963 6.269 1.00 . A A . 153 ASP H 1 1
19 49991 1 1 153 ASP HA H -6.805 8.504 8.587 1.00 . A A . 153 ASP HA 1 1
19 49992 1 1 153 ASP HB2 H -8.610 10.154 8.658 1.00 . A A . 153 ASP HB2 1 1
19 49993 1 1 153 ASP HB3 H -9.506 9.123 7.764 1.00 . A A . 153 ASP HB3 1 1
19 49994 1 1 153 ASP N N -6.959 9.453 6.842 1.00 . A A . 153 ASP N 1 1
19 49995 1 1 153 ASP O O -8.385 7.102 6.188 1.00 . A A . 153 ASP O 1 1
19 49996 1 1 153 ASP OD1 O -8.376 8.197 10.556 1.00 . A A . 153 ASP OD1 1 1
19 49997 1 1 153 ASP OD2 O -10.455 8.279 9.853 1.00 . A A . 153 ASP OD2 1 1
19 49998 1 1 154 VAL C C -8.002 3.988 8.764 1.00 . A A . 154 VAL C 1 1
19 49999 1 1 154 VAL CA C -7.538 4.769 7.529 1.00 . A A . 154 VAL CA 1 1
19 50000 1 1 154 VAL CB C -6.183 4.209 6.991 1.00 . A A . 154 VAL CB 1 1
19 50001 1 1 154 VAL CG1 C -6.297 2.748 6.644 1.00 . A A . 154 VAL CG1 1 1
19 50002 1 1 154 VAL CG2 C -5.741 4.990 5.740 1.00 . A A . 154 VAL CG2 1 1
19 50003 1 1 154 VAL H H -6.908 6.323 8.842 1.00 . A A . 154 VAL H 1 1
19 50004 1 1 154 VAL HA H -8.215 4.738 6.794 1.00 . A A . 154 VAL HA 1 1
19 50005 1 1 154 VAL HB H -5.490 4.292 7.707 1.00 . A A . 154 VAL HB 1 1
19 50006 1 1 154 VAL HG11 H -5.427 2.393 6.300 1.00 . A A . 154 VAL HG11 1 1
19 50007 1 1 154 VAL HG12 H -6.990 2.600 5.939 1.00 . A A . 154 VAL HG12 1 1
19 50008 1 1 154 VAL HG13 H -6.553 2.209 7.446 1.00 . A A . 154 VAL HG13 1 1
19 50009 1 1 154 VAL HG21 H -4.873 4.639 5.387 1.00 . A A . 154 VAL HG21 1 1
19 50010 1 1 154 VAL HG22 H -5.619 5.960 5.947 1.00 . A A . 154 VAL HG22 1 1
19 50011 1 1 154 VAL HG23 H -6.422 4.914 5.011 1.00 . A A . 154 VAL HG23 1 1
19 50012 1 1 154 VAL N N -7.376 6.157 7.974 1.00 . A A . 154 VAL N 1 1
19 50013 1 1 154 VAL O O -7.493 4.228 9.849 1.00 . A A . 154 VAL O 1 1
19 50014 1 1 155 ALA C C -9.226 0.999 9.978 1.00 . A A . 155 ALA C 1 1
19 50015 1 1 155 ALA CA C -9.635 2.469 9.767 1.00 . A A . 155 ALA CA 1 1
19 50016 1 1 155 ALA CB C -11.161 2.568 9.640 1.00 . A A . 155 ALA CB 1 1
19 50017 1 1 155 ALA H H -9.354 2.937 7.696 1.00 . A A . 155 ALA H 1 1
19 50018 1 1 155 ALA HA H -9.275 2.983 10.546 1.00 . A A . 155 ALA HA 1 1
19 50019 1 1 155 ALA HB1 H -11.448 3.516 9.502 1.00 . A A . 155 ALA HB1 1 1
19 50020 1 1 155 ALA HB2 H -11.613 2.227 10.464 1.00 . A A . 155 ALA HB2 1 1
19 50021 1 1 155 ALA HB3 H -11.492 2.031 8.864 1.00 . A A . 155 ALA HB3 1 1
19 50022 1 1 155 ALA N N -9.012 3.132 8.615 1.00 . A A . 155 ALA N 1 1
19 50023 1 1 155 ALA O O -9.555 0.419 11.005 1.00 . A A . 155 ALA O 1 1
19 50024 1 1 156 ASP C C -6.602 -1.061 9.511 1.00 . A A . 156 ASP C 1 1
19 50025 1 1 156 ASP CA C -8.084 -1.003 9.146 1.00 . A A . 156 ASP CA 1 1
19 50026 1 1 156 ASP CB C -8.353 -1.813 7.863 1.00 . A A . 156 ASP CB 1 1
19 50027 1 1 156 ASP CG C -7.490 -1.371 6.685 1.00 . A A . 156 ASP CG 1 1
19 50028 1 1 156 ASP H H -8.302 0.910 8.192 1.00 . A A . 156 ASP H 1 1
19 50029 1 1 156 ASP HA H -8.630 -1.384 9.892 1.00 . A A . 156 ASP HA 1 1
19 50030 1 1 156 ASP HB2 H -8.165 -2.778 8.046 1.00 . A A . 156 ASP HB2 1 1
19 50031 1 1 156 ASP HB3 H -9.314 -1.703 7.608 1.00 . A A . 156 ASP HB3 1 1
19 50032 1 1 156 ASP N N -8.530 0.399 9.020 1.00 . A A . 156 ASP N 1 1
19 50033 1 1 156 ASP O O -5.948 -2.090 9.359 1.00 . A A . 156 ASP O 1 1
19 50034 1 1 156 ASP OD1 O -7.459 -2.087 5.654 1.00 . A A . 156 ASP OD1 1 1
19 50035 1 1 156 ASP OD2 O -6.998 -0.229 6.706 1.00 . A A . 156 ASP OD2 1 1
19 50036 1 1 157 THR C C -4.772 0.840 11.845 1.00 . A A . 157 THR C 1 1
19 50037 1 1 157 THR CA C -4.718 0.142 10.498 1.00 . A A . 157 THR CA 1 1
19 50038 1 1 157 THR CB C -3.805 0.957 9.544 1.00 . A A . 157 THR CB 1 1
19 50039 1 1 157 THR CG2 C -3.576 0.213 8.240 1.00 . A A . 157 THR CG2 1 1
19 50040 1 1 157 THR H H -6.666 0.870 10.049 1.00 . A A . 157 THR H 1 1
19 50041 1 1 157 THR HA H -4.380 -0.797 10.562 1.00 . A A . 157 THR HA 1 1
19 50042 1 1 157 THR HB H -2.933 1.161 9.990 1.00 . A A . 157 THR HB 1 1
19 50043 1 1 157 THR HG1 H -3.752 2.892 9.180 1.00 . A A . 157 THR HG1 1 1
19 50044 1 1 157 THR HG21 H -2.988 0.739 7.626 1.00 . A A . 157 THR HG21 1 1
19 50045 1 1 157 THR HG22 H -4.441 0.045 7.767 1.00 . A A . 157 THR HG22 1 1
19 50046 1 1 157 THR HG23 H -3.138 -0.671 8.404 1.00 . A A . 157 THR HG23 1 1
19 50047 1 1 157 THR N N -6.090 0.054 10.008 1.00 . A A . 157 THR N 1 1
19 50048 1 1 157 THR O O -5.652 1.660 12.093 1.00 . A A . 157 THR O 1 1
19 50049 1 1 157 THR OG1 O -4.421 2.209 9.228 1.00 . A A . 157 THR OG1 1 1
19 50050 1 1 158 GLU C C -3.394 2.607 13.984 1.00 . A A . 158 GLU C 1 1
19 50051 1 1 158 GLU CA C -3.778 1.130 14.045 1.00 . A A . 158 GLU CA 1 1
19 50052 1 1 158 GLU CB C -2.735 0.406 14.906 1.00 . A A . 158 GLU CB 1 1
19 50053 1 1 158 GLU CD C -3.121 -2.022 14.249 1.00 . A A . 158 GLU CD 1 1
19 50054 1 1 158 GLU CG C -3.147 -0.989 15.367 1.00 . A A . 158 GLU CG 1 1
19 50055 1 1 158 GLU H H -3.124 -0.133 12.457 1.00 . A A . 158 GLU H 1 1
19 50056 1 1 158 GLU HA H -4.707 1.028 14.402 1.00 . A A . 158 GLU HA 1 1
19 50057 1 1 158 GLU HB2 H -1.894 0.320 14.373 1.00 . A A . 158 GLU HB2 1 1
19 50058 1 1 158 GLU HB3 H -2.559 0.961 15.719 1.00 . A A . 158 GLU HB3 1 1
19 50059 1 1 158 GLU HG2 H -2.519 -1.285 16.087 1.00 . A A . 158 GLU HG2 1 1
19 50060 1 1 158 GLU HG3 H -4.076 -0.942 15.733 1.00 . A A . 158 GLU HG3 1 1
19 50061 1 1 158 GLU N N -3.826 0.531 12.716 1.00 . A A . 158 GLU N 1 1
19 50062 1 1 158 GLU O O -3.576 3.348 14.960 1.00 . A A . 158 GLU O 1 1
19 50063 1 1 158 GLU OE1 O -2.361 -1.836 13.269 1.00 . A A . 158 GLU OE1 1 1
19 50064 1 1 158 GLU OE2 O -3.884 -2.998 14.339 1.00 . A A . 158 GLU OE2 1 1
19 50065 1 1 159 ASN C C -3.004 5.112 11.572 1.00 . A A . 159 ASN C 1 1
19 50066 1 1 159 ASN CA C -2.291 4.358 12.695 1.00 . A A . 159 ASN CA 1 1
19 50067 1 1 159 ASN CB C -0.798 4.274 12.381 1.00 . A A . 159 ASN CB 1 1
19 50068 1 1 159 ASN CG C 0.011 3.752 13.537 1.00 . A A . 159 ASN CG 1 1
19 50069 1 1 159 ASN H H -2.741 2.367 12.103 1.00 . A A . 159 ASN H 1 1
19 50070 1 1 159 ASN HA H -2.463 4.823 13.563 1.00 . A A . 159 ASN HA 1 1
19 50071 1 1 159 ASN HB2 H -0.664 3.663 11.601 1.00 . A A . 159 ASN HB2 1 1
19 50072 1 1 159 ASN HB3 H -0.463 5.188 12.149 1.00 . A A . 159 ASN HB3 1 1
19 50073 1 1 159 ASN HD21 H 1.520 2.531 13.994 1.00 . A A . 159 ASN HD21 1 1
19 50074 1 1 159 ASN HD22 H 1.079 2.587 12.320 1.00 . A A . 159 ASN HD22 1 1
19 50075 1 1 159 ASN N N -2.818 3.012 12.864 1.00 . A A . 159 ASN N 1 1
19 50076 1 1 159 ASN ND2 N 0.941 2.891 13.263 1.00 . A A . 159 ASN ND2 1 1
19 50077 1 1 159 ASN O O -3.771 4.534 10.815 1.00 . A A . 159 ASN O 1 1
19 50078 1 1 159 ASN OD1 O -0.192 4.151 14.677 1.00 . A A . 159 ASN OD1 1 1
19 50079 1 1 160 ALA C C -2.033 7.812 9.667 1.00 . A A . 160 ALA C 1 1
19 50080 1 1 160 ALA CA C -3.243 7.256 10.411 1.00 . A A . 160 ALA CA 1 1
19 50081 1 1 160 ALA CB C -4.087 8.384 11.019 1.00 . A A . 160 ALA CB 1 1
19 50082 1 1 160 ALA H H -2.072 6.801 12.127 1.00 . A A . 160 ALA H 1 1
19 50083 1 1 160 ALA HA H -3.837 6.716 9.815 1.00 . A A . 160 ALA HA 1 1
19 50084 1 1 160 ALA HB1 H -4.879 8.017 11.507 1.00 . A A . 160 ALA HB1 1 1
19 50085 1 1 160 ALA HB2 H -4.423 9.003 10.309 1.00 . A A . 160 ALA HB2 1 1
19 50086 1 1 160 ALA HB3 H -3.550 8.923 11.668 1.00 . A A . 160 ALA HB3 1 1
19 50087 1 1 160 ALA N N -2.701 6.399 11.461 1.00 . A A . 160 ALA N 1 1
19 50088 1 1 160 ALA O O -0.917 7.788 10.193 1.00 . A A . 160 ALA O 1 1
19 50089 1 1 161 PHE C C -1.017 10.122 7.280 1.00 . A A . 161 PHE C 1 1
19 50090 1 1 161 PHE CA C -1.132 8.631 7.562 1.00 . A A . 161 PHE CA 1 1
19 50091 1 1 161 PHE CB C -1.298 7.914 6.226 1.00 . A A . 161 PHE CB 1 1
19 50092 1 1 161 PHE CD1 C -2.350 5.657 6.706 1.00 . A A . 161 PHE CD1 1 1
19 50093 1 1 161 PHE CD2 C -0.034 5.736 5.997 1.00 . A A . 161 PHE CD2 1 1
19 50094 1 1 161 PHE CE1 C -2.285 4.243 6.781 1.00 . A A . 161 PHE CE1 1 1
19 50095 1 1 161 PHE CE2 C 0.035 4.322 6.056 1.00 . A A . 161 PHE CE2 1 1
19 50096 1 1 161 PHE CG C -1.224 6.412 6.317 1.00 . A A . 161 PHE CG 1 1
19 50097 1 1 161 PHE CZ C -1.091 3.580 6.452 1.00 . A A . 161 PHE CZ 1 1
19 50098 1 1 161 PHE H H -3.176 8.373 8.112 1.00 . A A . 161 PHE H 1 1
19 50099 1 1 161 PHE HA H -0.324 8.342 8.076 1.00 . A A . 161 PHE HA 1 1
19 50100 1 1 161 PHE HB2 H -2.189 8.157 5.844 1.00 . A A . 161 PHE HB2 1 1
19 50101 1 1 161 PHE HB3 H -0.574 8.222 5.609 1.00 . A A . 161 PHE HB3 1 1
19 50102 1 1 161 PHE HD1 H -3.205 6.125 6.930 1.00 . A A . 161 PHE HD1 1 1
19 50103 1 1 161 PHE HD2 H 0.774 6.259 5.725 1.00 . A A . 161 PHE HD2 1 1
19 50104 1 1 161 PHE HE1 H -3.086 3.719 7.069 1.00 . A A . 161 PHE HE1 1 1
19 50105 1 1 161 PHE HE2 H 0.884 3.853 5.816 1.00 . A A . 161 PHE HE2 1 1
19 50106 1 1 161 PHE HZ H -1.043 2.583 6.498 1.00 . A A . 161 PHE HZ 1 1
19 50107 1 1 161 PHE N N -2.238 8.270 8.442 1.00 . A A . 161 PHE N 1 1
19 50108 1 1 161 PHE O O -2.020 10.830 7.127 1.00 . A A . 161 PHE O 1 1
19 50109 1 1 162 TYR C C 1.371 11.970 5.528 1.00 . A A . 162 TYR C 1 1
19 50110 1 1 162 TYR CA C 0.515 11.961 6.786 1.00 . A A . 162 TYR CA 1 1
19 50111 1 1 162 TYR CB C 1.246 12.662 7.929 1.00 . A A . 162 TYR CB 1 1
19 50112 1 1 162 TYR CD1 C -0.432 12.407 9.836 1.00 . A A . 162 TYR CD1 1 1
19 50113 1 1 162 TYR CD2 C 0.149 14.638 9.092 1.00 . A A . 162 TYR CD2 1 1
19 50114 1 1 162 TYR CE1 C -1.320 12.958 10.798 1.00 . A A . 162 TYR CE1 1 1
19 50115 1 1 162 TYR CE2 C -0.729 15.192 10.061 1.00 . A A . 162 TYR CE2 1 1
19 50116 1 1 162 TYR CG C 0.306 13.242 8.969 1.00 . A A . 162 TYR CG 1 1
19 50117 1 1 162 TYR CZ C -1.459 14.345 10.900 1.00 . A A . 162 TYR CZ 1 1
19 50118 1 1 162 TYR H H 0.981 9.944 7.287 1.00 . A A . 162 TYR H 1 1
19 50119 1 1 162 TYR HA H -0.359 12.418 6.623 1.00 . A A . 162 TYR HA 1 1
19 50120 1 1 162 TYR HB2 H 1.846 12.001 8.380 1.00 . A A . 162 TYR HB2 1 1
19 50121 1 1 162 TYR HB3 H 1.796 13.407 7.550 1.00 . A A . 162 TYR HB3 1 1
19 50122 1 1 162 TYR HD1 H -0.328 11.414 9.772 1.00 . A A . 162 TYR HD1 1 1
19 50123 1 1 162 TYR HD2 H 0.663 15.246 8.487 1.00 . A A . 162 TYR HD2 1 1
19 50124 1 1 162 TYR HE1 H -1.844 12.356 11.400 1.00 . A A . 162 TYR HE1 1 1
19 50125 1 1 162 TYR HE2 H -0.825 16.184 10.143 1.00 . A A . 162 TYR HE2 1 1
19 50126 1 1 162 TYR HH H -3.173 15.022 11.428 1.00 . A A . 162 TYR HH 1 1
19 50127 1 1 162 TYR N N 0.219 10.576 7.142 1.00 . A A . 162 TYR N 1 1
19 50128 1 1 162 TYR O O 2.220 11.099 5.332 1.00 . A A . 162 TYR O 1 1
19 50129 1 1 162 TYR OH O -2.314 14.883 11.828 1.00 . A A . 162 TYR OH 1 1
19 50130 1 1 163 GLN C C 1.799 14.525 3.015 1.00 . A A . 163 GLN C 1 1
19 50131 1 1 163 GLN CA C 1.829 13.051 3.391 1.00 . A A . 163 GLN CA 1 1
19 50132 1 1 163 GLN CB C 1.230 12.176 2.270 1.00 . A A . 163 GLN CB 1 1
19 50133 1 1 163 GLN CD C -1.009 11.422 3.251 1.00 . A A . 163 GLN CD 1 1
19 50134 1 1 163 GLN CG C -0.308 12.202 2.149 1.00 . A A . 163 GLN CG 1 1
19 50135 1 1 163 GLN H H 0.330 13.532 4.823 1.00 . A A . 163 GLN H 1 1
19 50136 1 1 163 GLN HA H 2.765 12.744 3.562 1.00 . A A . 163 GLN HA 1 1
19 50137 1 1 163 GLN HB2 H 1.612 12.488 1.399 1.00 . A A . 163 GLN HB2 1 1
19 50138 1 1 163 GLN HB3 H 1.510 11.230 2.436 1.00 . A A . 163 GLN HB3 1 1
19 50139 1 1 163 GLN HE21 H -2.327 11.625 4.740 1.00 . A A . 163 GLN HE21 1 1
19 50140 1 1 163 GLN HE22 H -2.025 13.052 3.806 1.00 . A A . 163 GLN HE22 1 1
19 50141 1 1 163 GLN HG2 H -0.619 13.151 2.192 1.00 . A A . 163 GLN HG2 1 1
19 50142 1 1 163 GLN HG3 H -0.569 11.804 1.270 1.00 . A A . 163 GLN HG3 1 1
19 50143 1 1 163 GLN N N 1.085 12.903 4.636 1.00 . A A . 163 GLN N 1 1
19 50144 1 1 163 GLN NE2 N -1.852 12.084 3.989 1.00 . A A . 163 GLN NE2 1 1
19 50145 1 1 163 GLN O O 0.777 15.181 3.202 1.00 . A A . 163 GLN O 1 1
19 50146 1 1 163 GLN OE1 O -0.770 10.243 3.441 1.00 . A A . 163 GLN OE1 1 1
19 50147 1 1 164 VAL C C 3.637 16.449 0.680 1.00 . A A . 164 VAL C 1 1
19 50148 1 1 164 VAL CA C 2.951 16.434 2.039 1.00 . A A . 164 VAL CA 1 1
19 50149 1 1 164 VAL CB C 3.687 17.373 3.058 1.00 . A A . 164 VAL CB 1 1
19 50150 1 1 164 VAL CG1 C 2.998 17.330 4.436 1.00 . A A . 164 VAL CG1 1 1
19 50151 1 1 164 VAL CG2 C 5.146 16.992 3.225 1.00 . A A . 164 VAL CG2 1 1
19 50152 1 1 164 VAL H H 3.704 14.465 2.380 1.00 . A A . 164 VAL H 1 1
19 50153 1 1 164 VAL HA H 2.001 16.740 1.968 1.00 . A A . 164 VAL HA 1 1
19 50154 1 1 164 VAL HB H 3.664 18.306 2.698 1.00 . A A . 164 VAL HB 1 1
19 50155 1 1 164 VAL HG11 H 3.465 17.927 5.089 1.00 . A A . 164 VAL HG11 1 1
19 50156 1 1 164 VAL HG12 H 3.003 16.402 4.810 1.00 . A A . 164 VAL HG12 1 1
19 50157 1 1 164 VAL HG13 H 2.047 17.629 4.371 1.00 . A A . 164 VAL HG13 1 1
19 50158 1 1 164 VAL HG21 H 5.603 17.598 3.876 1.00 . A A . 164 VAL HG21 1 1
19 50159 1 1 164 VAL HG22 H 5.634 17.053 2.354 1.00 . A A . 164 VAL HG22 1 1
19 50160 1 1 164 VAL HG23 H 5.235 16.055 3.562 1.00 . A A . 164 VAL HG23 1 1
19 50161 1 1 164 VAL N N 2.894 15.042 2.482 1.00 . A A . 164 VAL N 1 1
19 50162 1 1 164 VAL O O 4.393 15.533 0.367 1.00 . A A . 164 VAL O 1 1
19 50163 1 1 165 ILE C C 4.422 18.954 -1.623 1.00 . A A . 165 ILE C 1 1
19 50164 1 1 165 ILE CA C 3.932 17.523 -1.481 1.00 . A A . 165 ILE CA 1 1
19 50165 1 1 165 ILE CB C 2.948 17.193 -2.654 1.00 . A A . 165 ILE CB 1 1
19 50166 1 1 165 ILE CD1 C 1.158 15.491 -3.444 1.00 . A A . 165 ILE CD1 1 1
19 50167 1 1 165 ILE CG1 C 2.280 15.816 -2.438 1.00 . A A . 165 ILE CG1 1 1
19 50168 1 1 165 ILE CG2 C 3.717 17.205 -4.012 1.00 . A A . 165 ILE CG2 1 1
19 50169 1 1 165 ILE H H 2.618 18.083 0.109 1.00 . A A . 165 ILE H 1 1
19 50170 1 1 165 ILE HA H 4.680 16.860 -1.484 1.00 . A A . 165 ILE HA 1 1
19 50171 1 1 165 ILE HB H 2.224 17.882 -2.673 1.00 . A A . 165 ILE HB 1 1
19 50172 1 1 165 ILE HD11 H 0.761 14.592 -3.260 1.00 . A A . 165 ILE HD11 1 1
19 50173 1 1 165 ILE HD12 H 1.506 15.487 -4.381 1.00 . A A . 165 ILE HD12 1 1
19 50174 1 1 165 ILE HD13 H 0.423 16.167 -3.392 1.00 . A A . 165 ILE HD13 1 1
19 50175 1 1 165 ILE HG12 H 2.984 15.110 -2.517 1.00 . A A . 165 ILE HG12 1 1
19 50176 1 1 165 ILE HG13 H 1.890 15.798 -1.518 1.00 . A A . 165 ILE HG13 1 1
19 50177 1 1 165 ILE HG21 H 3.103 16.996 -4.773 1.00 . A A . 165 ILE HG21 1 1
19 50178 1 1 165 ILE HG22 H 4.452 16.528 -4.014 1.00 . A A . 165 ILE HG22 1 1
19 50179 1 1 165 ILE HG23 H 4.125 18.102 -4.184 1.00 . A A . 165 ILE HG23 1 1
19 50180 1 1 165 ILE N N 3.309 17.413 -0.162 1.00 . A A . 165 ILE N 1 1
19 50181 1 1 165 ILE O O 3.623 19.883 -1.715 1.00 . A A . 165 ILE O 1 1
19 50182 1 1 166 ASP C C 6.223 20.767 -3.297 1.00 . A A . 166 ASP C 1 1
19 50183 1 1 166 ASP CA C 6.308 20.464 -1.800 1.00 . A A . 166 ASP CA 1 1
19 50184 1 1 166 ASP CB C 7.755 20.476 -1.306 1.00 . A A . 166 ASP CB 1 1
19 50185 1 1 166 ASP CG C 8.293 21.882 -1.104 1.00 . A A . 166 ASP CG 1 1
19 50186 1 1 166 ASP H H 6.336 18.352 -1.485 1.00 . A A . 166 ASP H 1 1
19 50187 1 1 166 ASP HA H 5.792 21.129 -1.261 1.00 . A A . 166 ASP HA 1 1
19 50188 1 1 166 ASP HB2 H 7.803 19.990 -0.433 1.00 . A A . 166 ASP HB2 1 1
19 50189 1 1 166 ASP HB3 H 8.330 20.010 -1.979 1.00 . A A . 166 ASP HB3 1 1
19 50190 1 1 166 ASP N N 5.731 19.137 -1.617 1.00 . A A . 166 ASP N 1 1
19 50191 1 1 166 ASP O O 6.537 19.909 -4.130 1.00 . A A . 166 ASP O 1 1
19 50192 1 1 166 ASP OD1 O 7.669 22.853 -1.578 1.00 . A A . 166 ASP OD1 1 1
19 50193 1 1 166 ASP OD2 O 9.385 22.019 -0.522 1.00 . A A . 166 ASP OD2 1 1
19 50194 1 1 167 VAL C C 6.036 23.687 -5.343 1.00 . A A . 167 VAL C 1 1
19 50195 1 1 167 VAL CA C 5.529 22.287 -5.059 1.00 . A A . 167 VAL CA 1 1
19 50196 1 1 167 VAL CB C 4.013 22.186 -5.471 1.00 . A A . 167 VAL CB 1 1
19 50197 1 1 167 VAL CG1 C 3.539 20.731 -5.443 1.00 . A A . 167 VAL CG1 1 1
19 50198 1 1 167 VAL CG2 C 3.116 23.026 -4.547 1.00 . A A . 167 VAL CG2 1 1
19 50199 1 1 167 VAL H H 5.500 22.608 -2.951 1.00 . A A . 167 VAL H 1 1
19 50200 1 1 167 VAL HA H 6.090 21.621 -5.551 1.00 . A A . 167 VAL HA 1 1
19 50201 1 1 167 VAL HB H 3.912 22.537 -6.402 1.00 . A A . 167 VAL HB 1 1
19 50202 1 1 167 VAL HG11 H 2.577 20.662 -5.704 1.00 . A A . 167 VAL HG11 1 1
19 50203 1 1 167 VAL HG12 H 3.639 20.339 -4.528 1.00 . A A . 167 VAL HG12 1 1
19 50204 1 1 167 VAL HG13 H 4.071 20.169 -6.077 1.00 . A A . 167 VAL HG13 1 1
19 50205 1 1 167 VAL HG21 H 2.156 22.955 -4.818 1.00 . A A . 167 VAL HG21 1 1
19 50206 1 1 167 VAL HG22 H 3.374 23.992 -4.579 1.00 . A A . 167 VAL HG22 1 1
19 50207 1 1 167 VAL HG23 H 3.192 22.719 -3.599 1.00 . A A . 167 VAL HG23 1 1
19 50208 1 1 167 VAL N N 5.735 21.941 -3.657 1.00 . A A . 167 VAL N 1 1
19 50209 1 1 167 VAL O O 6.140 24.519 -4.449 1.00 . A A . 167 VAL O 1 1
19 50210 1 1 168 ASP C C 5.778 25.708 -8.114 1.00 . A A . 168 ASP C 1 1
19 50211 1 1 168 ASP CA C 6.744 25.287 -7.030 1.00 . A A . 168 ASP CA 1 1
19 50212 1 1 168 ASP CB C 8.186 25.301 -7.529 1.00 . A A . 168 ASP CB 1 1
19 50213 1 1 168 ASP CG C 8.707 26.712 -7.733 1.00 . A A . 168 ASP CG 1 1
19 50214 1 1 168 ASP H H 6.262 23.225 -7.285 1.00 . A A . 168 ASP H 1 1
19 50215 1 1 168 ASP HA H 6.702 25.899 -6.240 1.00 . A A . 168 ASP HA 1 1
19 50216 1 1 168 ASP HB2 H 8.765 24.839 -6.858 1.00 . A A . 168 ASP HB2 1 1
19 50217 1 1 168 ASP HB3 H 8.232 24.813 -8.401 1.00 . A A . 168 ASP HB3 1 1
19 50218 1 1 168 ASP N N 6.328 23.955 -6.604 1.00 . A A . 168 ASP N 1 1
19 50219 1 1 168 ASP O O 5.733 25.106 -9.182 1.00 . A A . 168 ASP O 1 1
19 50220 1 1 168 ASP OD1 O 9.660 26.893 -8.508 1.00 . A A . 168 ASP OD1 1 1
19 50221 1 1 168 ASP OD2 O 8.177 27.640 -7.075 1.00 . A A . 168 ASP OD2 1 1
19 50222 1 1 169 LEU C C 4.257 28.266 -9.413 1.00 . A A . 169 LEU C 1 1
19 50223 1 1 169 LEU CA C 3.819 27.022 -8.667 1.00 . A A . 169 LEU CA 1 1
19 50224 1 1 169 LEU CB C 2.559 27.291 -7.829 1.00 . A A . 169 LEU CB 1 1
19 50225 1 1 169 LEU CD1 C 0.915 26.533 -6.057 1.00 . A A . 169 LEU CD1 1 1
19 50226 1 1 169 LEU CD2 C 1.999 24.820 -7.534 1.00 . A A . 169 LEU CD2 1 1
19 50227 1 1 169 LEU CG C 2.186 26.168 -6.836 1.00 . A A . 169 LEU CG 1 1
19 50228 1 1 169 LEU H H 5.019 27.124 -6.910 1.00 . A A . 169 LEU H 1 1
19 50229 1 1 169 LEU HA H 3.639 26.274 -9.305 1.00 . A A . 169 LEU HA 1 1
19 50230 1 1 169 LEU HB2 H 2.708 28.132 -7.308 1.00 . A A . 169 LEU HB2 1 1
19 50231 1 1 169 LEU HB3 H 1.792 27.420 -8.458 1.00 . A A . 169 LEU HB3 1 1
19 50232 1 1 169 LEU HD11 H 0.669 25.809 -5.413 1.00 . A A . 169 LEU HD11 1 1
19 50233 1 1 169 LEU HD12 H 0.141 26.669 -6.676 1.00 . A A . 169 LEU HD12 1 1
19 50234 1 1 169 LEU HD13 H 1.044 27.377 -5.536 1.00 . A A . 169 LEU HD13 1 1
19 50235 1 1 169 LEU HD21 H 1.758 24.106 -6.877 1.00 . A A . 169 LEU HD21 1 1
19 50236 1 1 169 LEU HD22 H 2.838 24.538 -8.000 1.00 . A A . 169 LEU HD22 1 1
19 50237 1 1 169 LEU HD23 H 1.270 24.868 -8.217 1.00 . A A . 169 LEU HD23 1 1
19 50238 1 1 169 LEU HG H 2.948 26.069 -6.196 1.00 . A A . 169 LEU HG 1 1
19 50239 1 1 169 LEU N N 4.916 26.652 -7.785 1.00 . A A . 169 LEU N 1 1
19 50240 1 1 169 LEU O O 4.315 29.345 -8.832 1.00 . A A . 169 LEU O 1 1
19 50241 1 1 170 VAL C C 4.798 29.123 -12.916 1.00 . A A . 170 VAL C 1 1
19 50242 1 1 170 VAL CA C 5.219 29.193 -11.451 1.00 . A A . 170 VAL CA 1 1
19 50243 1 1 170 VAL CB C 6.792 29.135 -11.406 1.00 . A A . 170 VAL CB 1 1
19 50244 1 1 170 VAL CG1 C 7.326 29.310 -9.983 1.00 . A A . 170 VAL CG1 1 1
19 50245 1 1 170 VAL CG2 C 7.314 27.809 -11.972 1.00 . A A . 170 VAL CG2 1 1
19 50246 1 1 170 VAL H H 4.493 27.213 -11.109 1.00 . A A . 170 VAL H 1 1
19 50247 1 1 170 VAL HA H 4.844 30.013 -11.018 1.00 . A A . 170 VAL HA 1 1
19 50248 1 1 170 VAL HB H 7.147 29.886 -11.963 1.00 . A A . 170 VAL HB 1 1
19 50249 1 1 170 VAL HG11 H 8.326 29.271 -9.968 1.00 . A A . 170 VAL HG11 1 1
19 50250 1 1 170 VAL HG12 H 6.982 28.591 -9.380 1.00 . A A . 170 VAL HG12 1 1
19 50251 1 1 170 VAL HG13 H 7.048 30.192 -9.602 1.00 . A A . 170 VAL HG13 1 1
19 50252 1 1 170 VAL HG21 H 8.313 27.775 -11.942 1.00 . A A . 170 VAL HG21 1 1
19 50253 1 1 170 VAL HG22 H 7.031 27.690 -12.924 1.00 . A A . 170 VAL HG22 1 1
19 50254 1 1 170 VAL HG23 H 6.964 27.033 -11.448 1.00 . A A . 170 VAL HG23 1 1
19 50255 1 1 170 VAL N N 4.625 28.104 -10.674 1.00 . A A . 170 VAL N 1 1
19 50256 1 1 170 VAL O O 4.235 28.127 -13.362 1.00 . A A . 170 VAL O 1 1
19 50257 1 1 171 ASN C C 6.053 29.295 -15.736 1.00 . A A . 171 ASN C 1 1
19 50258 1 1 171 ASN CA C 4.923 30.123 -15.123 1.00 . A A . 171 ASN CA 1 1
19 50259 1 1 171 ASN CB C 4.946 31.540 -15.704 1.00 . A A . 171 ASN CB 1 1
19 50260 1 1 171 ASN CG C 4.618 31.564 -17.181 1.00 . A A . 171 ASN CG 1 1
19 50261 1 1 171 ASN H H 5.516 30.973 -13.257 1.00 . A A . 171 ASN H 1 1
19 50262 1 1 171 ASN HA H 4.027 29.710 -15.288 1.00 . A A . 171 ASN HA 1 1
19 50263 1 1 171 ASN HB2 H 4.274 32.101 -15.221 1.00 . A A . 171 ASN HB2 1 1
19 50264 1 1 171 ASN HB3 H 5.859 31.929 -15.577 1.00 . A A . 171 ASN HB3 1 1
19 50265 1 1 171 ASN HD21 H 4.966 32.594 -18.861 1.00 . A A . 171 ASN HD21 1 1
19 50266 1 1 171 ASN HD22 H 5.743 33.199 -17.436 1.00 . A A . 171 ASN HD22 1 1
19 50267 1 1 171 ASN N N 5.124 30.156 -13.679 1.00 . A A . 171 ASN N 1 1
19 50268 1 1 171 ASN ND2 N 5.150 32.527 -17.880 1.00 . A A . 171 ASN ND2 1 1
19 50269 1 1 171 ASN O O 7.147 29.230 -15.177 1.00 . A A . 171 ASN O 1 1
19 50270 1 1 171 ASN OD1 O 3.886 30.719 -17.682 1.00 . A A . 171 ASN OD1 1 1
19 50271 1 1 172 LYS C C 7.782 28.860 -18.275 1.00 . A A . 172 LYS C 1 1
19 50272 1 1 172 LYS CA C 6.792 27.911 -17.609 1.00 . A A . 172 LYS CA 1 1
19 50273 1 1 172 LYS CB C 6.111 27.032 -18.670 1.00 . A A . 172 LYS CB 1 1
19 50274 1 1 172 LYS CD C 6.223 27.699 -21.140 1.00 . A A . 172 LYS CD 1 1
19 50275 1 1 172 LYS CE C 6.435 29.061 -21.810 1.00 . A A . 172 LYS CE 1 1
19 50276 1 1 172 LYS CG C 5.445 27.824 -19.817 1.00 . A A . 172 LYS CG 1 1
19 50277 1 1 172 LYS H H 4.863 28.752 -17.258 1.00 . A A . 172 LYS H 1 1
19 50278 1 1 172 LYS HA H 7.263 27.343 -16.934 1.00 . A A . 172 LYS HA 1 1
19 50279 1 1 172 LYS HB2 H 6.804 26.428 -19.065 1.00 . A A . 172 LYS HB2 1 1
19 50280 1 1 172 LYS HB3 H 5.409 26.483 -18.217 1.00 . A A . 172 LYS HB3 1 1
19 50281 1 1 172 LYS HD2 H 7.116 27.290 -20.954 1.00 . A A . 172 LYS HD2 1 1
19 50282 1 1 172 LYS HD3 H 5.710 27.111 -21.765 1.00 . A A . 172 LYS HD3 1 1
19 50283 1 1 172 LYS HE2 H 6.691 28.923 -22.767 1.00 . A A . 172 LYS HE2 1 1
19 50284 1 1 172 LYS HE3 H 5.586 29.588 -21.764 1.00 . A A . 172 LYS HE3 1 1
19 50285 1 1 172 LYS HG2 H 4.518 27.474 -19.956 1.00 . A A . 172 LYS HG2 1 1
19 50286 1 1 172 LYS HG3 H 5.401 28.790 -19.561 1.00 . A A . 172 LYS HG3 1 1
19 50287 1 1 172 LYS HZ1 H 7.656 30.735 -21.576 1.00 . A A . 172 LYS HZ1 1 1
19 50288 1 1 172 LYS HZ2 H 8.395 29.357 -21.164 1.00 . A A . 172 LYS HZ2 1 1
19 50289 1 1 172 LYS HZ3 H 7.302 30.015 -20.172 1.00 . A A . 172 LYS HZ3 1 1
19 50290 1 1 172 LYS N N 5.786 28.684 -16.879 1.00 . A A . 172 LYS N 1 1
19 50291 1 1 172 LYS NZ N 7.525 29.848 -21.132 1.00 . A A . 172 LYS NZ 1 1
19 50292 1 1 172 LYS O O 8.733 28.360 -18.906 1.00 . A A . 172 LYS O 1 1
19 50293 1 1 172 LYS OXT O 7.469 30.071 -18.345 1.00 . A A . 172 LYS OXT 1 1
20 50294 1 1 1 HIS C C -0.785 4.586 -0.795 1.00 . A A . 1 HIS C 1 1
20 50295 1 1 1 HIS CA C -0.537 5.346 0.508 1.00 . A A . 1 HIS CA 1 1
20 50296 1 1 1 HIS CB C -0.060 6.774 0.187 1.00 . A A . 1 HIS CB 1 1
20 50297 1 1 1 HIS CD2 C 2.127 6.017 -1.034 1.00 . A A . 1 HIS CD2 1 1
20 50298 1 1 1 HIS CE1 C 3.379 7.718 -0.564 1.00 . A A . 1 HIS CE1 1 1
20 50299 1 1 1 HIS CG C 1.359 6.858 -0.292 1.00 . A A . 1 HIS CG 1 1
20 50300 1 1 1 HIS H1 H 0.582 5.155 2.248 1.00 . A A . 1 HIS H1 1 1
20 50301 1 1 1 HIS H2 H 1.321 4.530 0.953 1.00 . A A . 1 HIS H2 1 1
20 50302 1 1 1 HIS H3 H 0.100 3.732 1.651 1.00 . A A . 1 HIS H3 1 1
20 50303 1 1 1 HIS HA H -1.392 5.373 1.026 1.00 . A A . 1 HIS HA 1 1
20 50304 1 1 1 HIS HB2 H -0.645 7.157 -0.528 1.00 . A A . 1 HIS HB2 1 1
20 50305 1 1 1 HIS HB3 H -0.135 7.333 1.013 1.00 . A A . 1 HIS HB3 1 1
20 50306 1 1 1 HIS HD1 H 1.934 8.759 0.498 1.00 . A A . 1 HIS HD1 1 1
20 50307 1 1 1 HIS HD2 H 1.833 5.140 -1.413 1.00 . A A . 1 HIS HD2 1 1
20 50308 1 1 1 HIS HE1 H 4.166 8.334 -0.514 1.00 . A A . 1 HIS HE1 1 1
20 50309 1 1 1 HIS HE2 H 4.128 6.154 -1.665 1.00 . A A . 1 HIS HE2 1 1
20 50310 1 1 1 HIS N N 0.435 4.641 1.403 1.00 . A A . 1 HIS N 1 1
20 50311 1 1 1 HIS ND1 N 2.191 7.944 -0.021 1.00 . A A . 1 HIS ND1 1 1
20 50312 1 1 1 HIS NE2 N 3.360 6.566 -1.174 1.00 . A A . 1 HIS NE2 1 1
20 50313 1 1 1 HIS O O -1.430 5.120 -1.686 1.00 . A A . 1 HIS O 1 1
20 50314 1 1 2 GLY C C 0.364 3.153 -3.274 1.00 . A A . 2 GLY C 1 1
20 50315 1 1 2 GLY CA C -0.539 2.629 -2.175 1.00 . A A . 2 GLY CA 1 1
20 50316 1 1 2 GLY H H 0.206 2.929 -0.192 1.00 . A A . 2 GLY H 1 1
20 50317 1 1 2 GLY HA2 H -0.353 1.661 -2.011 1.00 . A A . 2 GLY HA2 1 1
20 50318 1 1 2 GLY HA3 H -1.498 2.746 -2.435 1.00 . A A . 2 GLY HA3 1 1
20 50319 1 1 2 GLY N N -0.309 3.355 -0.935 1.00 . A A . 2 GLY N 1 1
20 50320 1 1 2 GLY O O 1.413 3.727 -2.997 1.00 . A A . 2 GLY O 1 1
20 50321 1 1 3 PHE C C 0.360 4.764 -6.115 1.00 . A A . 3 PHE C 1 1
20 50322 1 1 3 PHE CA C 0.776 3.371 -5.655 1.00 . A A . 3 PHE CA 1 1
20 50323 1 1 3 PHE CB C 0.594 2.363 -6.791 1.00 . A A . 3 PHE CB 1 1
20 50324 1 1 3 PHE CD1 C 2.054 0.446 -6.010 1.00 . A A . 3 PHE CD1 1 1
20 50325 1 1 3 PHE CD2 C -0.333 0.067 -6.264 1.00 . A A . 3 PHE CD2 1 1
20 50326 1 1 3 PHE CE1 C 2.225 -0.893 -5.578 1.00 . A A . 3 PHE CE1 1 1
20 50327 1 1 3 PHE CE2 C -0.172 -1.276 -5.834 1.00 . A A . 3 PHE CE2 1 1
20 50328 1 1 3 PHE CG C 0.777 0.933 -6.352 1.00 . A A . 3 PHE CG 1 1
20 50329 1 1 3 PHE CZ C 1.109 -1.753 -5.490 1.00 . A A . 3 PHE CZ 1 1
20 50330 1 1 3 PHE H H -0.904 2.501 -4.683 1.00 . A A . 3 PHE H 1 1
20 50331 1 1 3 PHE HA H 1.727 3.394 -5.346 1.00 . A A . 3 PHE HA 1 1
20 50332 1 1 3 PHE HB2 H -0.330 2.459 -7.162 1.00 . A A . 3 PHE HB2 1 1
20 50333 1 1 3 PHE HB3 H 1.264 2.558 -7.507 1.00 . A A . 3 PHE HB3 1 1
20 50334 1 1 3 PHE HD1 H 2.847 1.051 -6.072 1.00 . A A . 3 PHE HD1 1 1
20 50335 1 1 3 PHE HD2 H -1.243 0.403 -6.507 1.00 . A A . 3 PHE HD2 1 1
20 50336 1 1 3 PHE HE1 H 3.135 -1.228 -5.335 1.00 . A A . 3 PHE HE1 1 1
20 50337 1 1 3 PHE HE2 H -0.966 -1.882 -5.775 1.00 . A A . 3 PHE HE2 1 1
20 50338 1 1 3 PHE HZ H 1.227 -2.698 -5.185 1.00 . A A . 3 PHE HZ 1 1
20 50339 1 1 3 PHE N N -0.028 2.953 -4.517 1.00 . A A . 3 PHE N 1 1
20 50340 1 1 3 PHE O O -0.830 5.049 -6.261 1.00 . A A . 3 PHE O 1 1
20 50341 1 1 4 ILE C C 1.057 6.876 -8.367 1.00 . A A . 4 ILE C 1 1
20 50342 1 1 4 ILE CA C 1.057 6.976 -6.849 1.00 . A A . 4 ILE CA 1 1
20 50343 1 1 4 ILE CB C 2.122 8.018 -6.382 1.00 . A A . 4 ILE CB 1 1
20 50344 1 1 4 ILE CD1 C 3.260 8.958 -4.244 1.00 . A A . 4 ILE CD1 1 1
20 50345 1 1 4 ILE CG1 C 2.127 8.100 -4.836 1.00 . A A . 4 ILE CG1 1 1
20 50346 1 1 4 ILE CG2 C 1.827 9.413 -7.020 1.00 . A A . 4 ILE CG2 1 1
20 50347 1 1 4 ILE H H 2.281 5.360 -6.169 1.00 . A A . 4 ILE H 1 1
20 50348 1 1 4 ILE HA H 0.165 7.245 -6.487 1.00 . A A . 4 ILE HA 1 1
20 50349 1 1 4 ILE HB H 3.031 7.724 -6.677 1.00 . A A . 4 ILE HB 1 1
20 50350 1 1 4 ILE HD11 H 3.212 8.974 -3.245 1.00 . A A . 4 ILE HD11 1 1
20 50351 1 1 4 ILE HD12 H 3.203 9.902 -4.570 1.00 . A A . 4 ILE HD12 1 1
20 50352 1 1 4 ILE HD13 H 4.155 8.597 -4.503 1.00 . A A . 4 ILE HD13 1 1
20 50353 1 1 4 ILE HG12 H 1.255 8.491 -4.540 1.00 . A A . 4 ILE HG12 1 1
20 50354 1 1 4 ILE HG13 H 2.217 7.173 -4.473 1.00 . A A . 4 ILE HG13 1 1
20 50355 1 1 4 ILE HG21 H 2.502 10.091 -6.729 1.00 . A A . 4 ILE HG21 1 1
20 50356 1 1 4 ILE HG22 H 0.922 9.746 -6.752 1.00 . A A . 4 ILE HG22 1 1
20 50357 1 1 4 ILE HG23 H 1.852 9.364 -8.018 1.00 . A A . 4 ILE HG23 1 1
20 50358 1 1 4 ILE N N 1.334 5.631 -6.344 1.00 . A A . 4 ILE N 1 1
20 50359 1 1 4 ILE O O 2.084 6.594 -8.975 1.00 . A A . 4 ILE O 1 1
20 50360 1 1 5 GLU C C -0.034 8.276 -11.101 1.00 . A A . 5 GLU C 1 1
20 50361 1 1 5 GLU CA C -0.283 6.935 -10.402 1.00 . A A . 5 GLU CA 1 1
20 50362 1 1 5 GLU CB C -1.717 6.471 -10.676 1.00 . A A . 5 GLU CB 1 1
20 50363 1 1 5 GLU CD C -3.507 6.236 -12.408 1.00 . A A . 5 GLU CD 1 1
20 50364 1 1 5 GLU CG C -2.020 6.142 -12.122 1.00 . A A . 5 GLU CG 1 1
20 50365 1 1 5 GLU H H -0.903 7.300 -8.398 1.00 . A A . 5 GLU H 1 1
20 50366 1 1 5 GLU HA H 0.392 6.267 -10.716 1.00 . A A . 5 GLU HA 1 1
20 50367 1 1 5 GLU HB2 H -1.890 5.649 -10.134 1.00 . A A . 5 GLU HB2 1 1
20 50368 1 1 5 GLU HB3 H -2.343 7.197 -10.391 1.00 . A A . 5 GLU HB3 1 1
20 50369 1 1 5 GLU HG2 H -1.532 6.787 -12.711 1.00 . A A . 5 GLU HG2 1 1
20 50370 1 1 5 GLU HG3 H -1.707 5.212 -12.316 1.00 . A A . 5 GLU HG3 1 1
20 50371 1 1 5 GLU N N -0.110 7.063 -8.959 1.00 . A A . 5 GLU N 1 1
20 50372 1 1 5 GLU O O 0.611 8.336 -12.149 1.00 . A A . 5 GLU O 1 1
20 50373 1 1 5 GLU OE1 O -3.893 7.079 -13.250 1.00 . A A . 5 GLU OE1 1 1
20 50374 1 1 5 GLU OE2 O -4.292 5.541 -11.739 1.00 . A A . 5 GLU OE2 1 1
20 50375 1 1 6 LYS C C -0.238 11.685 -9.942 1.00 . A A . 6 LYS C 1 1
20 50376 1 1 6 LYS CA C -0.461 10.705 -11.096 1.00 . A A . 6 LYS CA 1 1
20 50377 1 1 6 LYS CB C -1.770 11.100 -11.826 1.00 . A A . 6 LYS CB 1 1
20 50378 1 1 6 LYS CD C -1.380 10.015 -14.124 1.00 . A A . 6 LYS CD 1 1
20 50379 1 1 6 LYS CE C -1.901 8.910 -15.042 1.00 . A A . 6 LYS CE 1 1
20 50380 1 1 6 LYS CG C -2.281 10.121 -12.893 1.00 . A A . 6 LYS CG 1 1
20 50381 1 1 6 LYS H H -1.071 9.230 -9.665 1.00 . A A . 6 LYS H 1 1
20 50382 1 1 6 LYS HA H 0.307 10.694 -11.736 1.00 . A A . 6 LYS HA 1 1
20 50383 1 1 6 LYS HB2 H -2.489 11.196 -11.138 1.00 . A A . 6 LYS HB2 1 1
20 50384 1 1 6 LYS HB3 H -1.618 11.981 -12.275 1.00 . A A . 6 LYS HB3 1 1
20 50385 1 1 6 LYS HD2 H -1.383 10.885 -14.616 1.00 . A A . 6 LYS HD2 1 1
20 50386 1 1 6 LYS HD3 H -0.447 9.797 -13.837 1.00 . A A . 6 LYS HD3 1 1
20 50387 1 1 6 LYS HE2 H -2.108 8.100 -14.494 1.00 . A A . 6 LYS HE2 1 1
20 50388 1 1 6 LYS HE3 H -2.734 9.228 -15.495 1.00 . A A . 6 LYS HE3 1 1
20 50389 1 1 6 LYS HG2 H -2.353 9.213 -12.479 1.00 . A A . 6 LYS HG2 1 1
20 50390 1 1 6 LYS HG3 H -3.185 10.424 -13.192 1.00 . A A . 6 LYS HG3 1 1
20 50391 1 1 6 LYS HZ1 H -1.287 7.795 -16.682 1.00 . A A . 6 LYS HZ1 1 1
20 50392 1 1 6 LYS HZ2 H -0.069 8.181 -15.691 1.00 . A A . 6 LYS HZ2 1 1
20 50393 1 1 6 LYS HZ3 H -0.689 9.298 -16.682 1.00 . A A . 6 LYS HZ3 1 1
20 50394 1 1 6 LYS N N -0.572 9.348 -10.523 1.00 . A A . 6 LYS N 1 1
20 50395 1 1 6 LYS NZ N -0.918 8.518 -16.099 1.00 . A A . 6 LYS NZ 1 1
20 50396 1 1 6 LYS O O -0.648 11.389 -8.812 1.00 . A A . 6 LYS O 1 1
20 50397 1 1 7 PRO C C 2.282 13.026 -11.780 1.00 . A A . 7 PRO C 1 1
20 50398 1 1 7 PRO CA C 0.856 13.468 -11.442 1.00 . A A . 7 PRO CA 1 1
20 50399 1 1 7 PRO CB C 0.804 14.968 -11.150 1.00 . A A . 7 PRO CB 1 1
20 50400 1 1 7 PRO CD C 0.427 13.836 -9.077 1.00 . A A . 7 PRO CD 1 1
20 50401 1 1 7 PRO CG C 1.048 15.070 -9.690 1.00 . A A . 7 PRO CG 1 1
20 50402 1 1 7 PRO HA H 0.305 13.162 -12.218 1.00 . A A . 7 PRO HA 1 1
20 50403 1 1 7 PRO HB2 H 1.514 15.460 -11.654 1.00 . A A . 7 PRO HB2 1 1
20 50404 1 1 7 PRO HB3 H -0.092 15.351 -11.377 1.00 . A A . 7 PRO HB3 1 1
20 50405 1 1 7 PRO HD2 H 1.006 13.462 -8.353 1.00 . A A . 7 PRO HD2 1 1
20 50406 1 1 7 PRO HD3 H -0.482 14.035 -8.709 1.00 . A A . 7 PRO HD3 1 1
20 50407 1 1 7 PRO HG2 H 2.031 15.096 -9.509 1.00 . A A . 7 PRO HG2 1 1
20 50408 1 1 7 PRO HG3 H 0.620 15.898 -9.329 1.00 . A A . 7 PRO HG3 1 1
20 50409 1 1 7 PRO N N 0.328 12.883 -10.200 1.00 . A A . 7 PRO N 1 1
20 50410 1 1 7 PRO O O 3.234 13.315 -11.050 1.00 . A A . 7 PRO O 1 1
20 50411 1 1 8 GLY C C 4.292 10.899 -12.258 1.00 . A A . 8 GLY C 1 1
20 50412 1 1 8 GLY CA C 3.743 11.850 -13.302 1.00 . A A . 8 GLY CA 1 1
20 50413 1 1 8 GLY H H 1.636 12.141 -13.475 1.00 . A A . 8 GLY H 1 1
20 50414 1 1 8 GLY HA2 H 3.652 11.382 -14.181 1.00 . A A . 8 GLY HA2 1 1
20 50415 1 1 8 GLY HA3 H 4.352 12.637 -13.405 1.00 . A A . 8 GLY HA3 1 1
20 50416 1 1 8 GLY N N 2.431 12.333 -12.901 1.00 . A A . 8 GLY N 1 1
20 50417 1 1 8 GLY O O 3.531 10.240 -11.558 1.00 . A A . 8 GLY O 1 1
20 50418 1 1 9 SER C C 7.264 10.842 -10.315 1.00 . A A . 9 SER C 1 1
20 50419 1 1 9 SER CA C 6.235 10.036 -11.086 1.00 . A A . 9 SER CA 1 1
20 50420 1 1 9 SER CB C 6.901 8.806 -11.699 1.00 . A A . 9 SER CB 1 1
20 50421 1 1 9 SER H H 6.184 11.401 -12.725 1.00 . A A . 9 SER H 1 1
20 50422 1 1 9 SER HA H 5.490 9.759 -10.480 1.00 . A A . 9 SER HA 1 1
20 50423 1 1 9 SER HB2 H 6.232 8.247 -12.188 1.00 . A A . 9 SER HB2 1 1
20 50424 1 1 9 SER HB3 H 7.634 9.074 -12.325 1.00 . A A . 9 SER HB3 1 1
20 50425 1 1 9 SER HG H 7.597 8.529 -9.891 1.00 . A A . 9 SER HG 1 1
20 50426 1 1 9 SER N N 5.608 10.857 -12.115 1.00 . A A . 9 SER N 1 1
20 50427 1 1 9 SER O O 8.327 11.178 -10.831 1.00 . A A . 9 SER O 1 1
20 50428 1 1 9 SER OG O 7.475 8.003 -10.682 1.00 . A A . 9 SER OG 1 1
20 50429 1 1 10 ARG C C 9.161 11.003 -7.940 1.00 . A A . 10 ARG C 1 1
20 50430 1 1 10 ARG CA C 7.894 11.828 -8.168 1.00 . A A . 10 ARG CA 1 1
20 50431 1 1 10 ARG CB C 7.233 12.212 -6.827 1.00 . A A . 10 ARG CB 1 1
20 50432 1 1 10 ARG CD C 7.426 10.230 -5.194 1.00 . A A . 10 ARG CD 1 1
20 50433 1 1 10 ARG CG C 6.503 11.083 -6.066 1.00 . A A . 10 ARG CG 1 1
20 50434 1 1 10 ARG CZ C 7.060 7.900 -4.385 1.00 . A A . 10 ARG CZ 1 1
20 50435 1 1 10 ARG H H 6.065 10.846 -8.699 1.00 . A A . 10 ARG H 1 1
20 50436 1 1 10 ARG HA H 8.135 12.662 -8.663 1.00 . A A . 10 ARG HA 1 1
20 50437 1 1 10 ARG HB2 H 7.949 12.568 -6.226 1.00 . A A . 10 ARG HB2 1 1
20 50438 1 1 10 ARG HB3 H 6.565 12.932 -7.013 1.00 . A A . 10 ARG HB3 1 1
20 50439 1 1 10 ARG HD2 H 8.379 10.360 -5.469 1.00 . A A . 10 ARG HD2 1 1
20 50440 1 1 10 ARG HD3 H 7.319 10.478 -4.232 1.00 . A A . 10 ARG HD3 1 1
20 50441 1 1 10 ARG HE H 6.842 8.498 -6.273 1.00 . A A . 10 ARG HE 1 1
20 50442 1 1 10 ARG HG2 H 5.808 11.494 -5.476 1.00 . A A . 10 ARG HG2 1 1
20 50443 1 1 10 ARG HG3 H 6.061 10.483 -6.734 1.00 . A A . 10 ARG HG3 1 1
20 50444 1 1 10 ARG HH11 H 7.655 9.093 -2.885 1.00 . A A . 10 ARG HH11 1 1
20 50445 1 1 10 ARG HH12 H 7.345 7.445 -2.450 1.00 . A A . 10 ARG HH12 1 1
20 50446 1 1 10 ARG HH21 H 6.430 6.468 -5.628 1.00 . A A . 10 ARG HH21 1 1
20 50447 1 1 10 ARG HH22 H 6.661 5.984 -3.982 1.00 . A A . 10 ARG HH22 1 1
20 50448 1 1 10 ARG N N 6.958 11.122 -9.055 1.00 . A A . 10 ARG N 1 1
20 50449 1 1 10 ARG NE N 7.081 8.808 -5.353 1.00 . A A . 10 ARG NE 1 1
20 50450 1 1 10 ARG NH1 N 7.379 8.167 -3.142 1.00 . A A . 10 ARG NH1 1 1
20 50451 1 1 10 ARG NH2 N 6.688 6.690 -4.688 1.00 . A A . 10 ARG NH2 1 1
20 50452 1 1 10 ARG O O 10.183 11.542 -7.553 1.00 . A A . 10 ARG O 1 1
20 50453 1 1 11 ALA C C 11.371 9.146 -8.904 1.00 . A A . 11 ALA C 1 1
20 50454 1 1 11 ALA CA C 10.205 8.802 -7.969 1.00 . A A . 11 ALA CA 1 1
20 50455 1 1 11 ALA CB C 9.766 7.347 -8.178 1.00 . A A . 11 ALA CB 1 1
20 50456 1 1 11 ALA H H 8.204 9.322 -8.493 1.00 . A A . 11 ALA H 1 1
20 50457 1 1 11 ALA HA H 10.492 8.951 -7.023 1.00 . A A . 11 ALA HA 1 1
20 50458 1 1 11 ALA HB1 H 9.005 7.113 -7.572 1.00 . A A . 11 ALA HB1 1 1
20 50459 1 1 11 ALA HB2 H 10.517 6.715 -7.987 1.00 . A A . 11 ALA HB2 1 1
20 50460 1 1 11 ALA HB3 H 9.467 7.195 -9.120 1.00 . A A . 11 ALA HB3 1 1
20 50461 1 1 11 ALA N N 9.072 9.700 -8.171 1.00 . A A . 11 ALA N 1 1
20 50462 1 1 11 ALA O O 12.512 8.863 -8.583 1.00 . A A . 11 ALA O 1 1
20 50463 1 1 12 ALA C C 13.118 11.159 -10.254 1.00 . A A . 12 ALA C 1 1
20 50464 1 1 12 ALA CA C 12.149 10.191 -10.949 1.00 . A A . 12 ALA CA 1 1
20 50465 1 1 12 ALA CB C 11.545 10.840 -12.203 1.00 . A A . 12 ALA CB 1 1
20 50466 1 1 12 ALA H H 10.138 10.004 -10.253 1.00 . A A . 12 ALA H 1 1
20 50467 1 1 12 ALA HA H 12.630 9.350 -11.199 1.00 . A A . 12 ALA HA 1 1
20 50468 1 1 12 ALA HB1 H 10.913 10.215 -12.661 1.00 . A A . 12 ALA HB1 1 1
20 50469 1 1 12 ALA HB2 H 12.259 11.089 -12.857 1.00 . A A . 12 ALA HB2 1 1
20 50470 1 1 12 ALA HB3 H 11.040 11.670 -11.969 1.00 . A A . 12 ALA HB3 1 1
20 50471 1 1 12 ALA N N 11.089 9.791 -10.031 1.00 . A A . 12 ALA N 1 1
20 50472 1 1 12 ALA O O 14.320 10.989 -10.326 1.00 . A A . 12 ALA O 1 1
20 50473 1 1 13 LEU C C 14.030 12.557 -7.598 1.00 . A A . 13 LEU C 1 1
20 50474 1 1 13 LEU CA C 13.379 13.149 -8.839 1.00 . A A . 13 LEU CA 1 1
20 50475 1 1 13 LEU CB C 12.512 14.331 -8.381 1.00 . A A . 13 LEU CB 1 1
20 50476 1 1 13 LEU CD1 C 10.653 14.698 -10.110 1.00 . A A . 13 LEU CD1 1 1
20 50477 1 1 13 LEU CD2 C 11.601 16.607 -8.769 1.00 . A A . 13 LEU CD2 1 1
20 50478 1 1 13 LEU CG C 11.920 15.269 -9.442 1.00 . A A . 13 LEU CG 1 1
20 50479 1 1 13 LEU H H 11.575 12.201 -9.492 1.00 . A A . 13 LEU H 1 1
20 50480 1 1 13 LEU HA H 14.069 13.429 -9.507 1.00 . A A . 13 LEU HA 1 1
20 50481 1 1 13 LEU HB2 H 11.745 13.951 -7.865 1.00 . A A . 13 LEU HB2 1 1
20 50482 1 1 13 LEU HB3 H 13.076 14.892 -7.775 1.00 . A A . 13 LEU HB3 1 1
20 50483 1 1 13 LEU HD11 H 10.292 15.331 -10.795 1.00 . A A . 13 LEU HD11 1 1
20 50484 1 1 13 LEU HD12 H 9.934 14.534 -9.434 1.00 . A A . 13 LEU HD12 1 1
20 50485 1 1 13 LEU HD13 H 10.849 13.830 -10.567 1.00 . A A . 13 LEU HD13 1 1
20 50486 1 1 13 LEU HD21 H 11.211 17.253 -9.425 1.00 . A A . 13 LEU HD21 1 1
20 50487 1 1 13 LEU HD22 H 12.425 17.020 -8.383 1.00 . A A . 13 LEU HD22 1 1
20 50488 1 1 13 LEU HD23 H 10.941 16.486 -8.027 1.00 . A A . 13 LEU HD23 1 1
20 50489 1 1 13 LEU HG H 12.599 15.387 -10.167 1.00 . A A . 13 LEU HG 1 1
20 50490 1 1 13 LEU N N 12.572 12.143 -9.546 1.00 . A A . 13 LEU N 1 1
20 50491 1 1 13 LEU O O 14.928 13.143 -7.012 1.00 . A A . 13 LEU O 1 1
20 50492 1 1 14 CYS C C 15.227 9.906 -6.298 1.00 . A A . 14 CYS C 1 1
20 50493 1 1 14 CYS CA C 13.993 10.748 -5.975 1.00 . A A . 14 CYS CA 1 1
20 50494 1 1 14 CYS CB C 12.869 9.856 -5.442 1.00 . A A . 14 CYS CB 1 1
20 50495 1 1 14 CYS H H 12.774 10.999 -7.698 1.00 . A A . 14 CYS H 1 1
20 50496 1 1 14 CYS HA H 14.237 11.459 -5.315 1.00 . A A . 14 CYS HA 1 1
20 50497 1 1 14 CYS HB2 H 12.052 10.427 -5.525 1.00 . A A . 14 CYS HB2 1 1
20 50498 1 1 14 CYS HB3 H 12.823 9.110 -6.107 1.00 . A A . 14 CYS HB3 1 1
20 50499 1 1 14 CYS N N 13.517 11.418 -7.175 1.00 . A A . 14 CYS N 1 1
20 50500 1 1 14 CYS O O 15.992 9.541 -5.411 1.00 . A A . 14 CYS O 1 1
20 50501 1 1 14 CYS SG S 13.084 9.234 -3.750 1.00 . A A . 14 CYS SG 1 1
20 50502 1 1 15 SER C C 17.665 9.569 -8.521 1.00 . A A . 15 SER C 1 1
20 50503 1 1 15 SER CA C 16.492 8.735 -8.021 1.00 . A A . 15 SER CA 1 1
20 50504 1 1 15 SER CB C 16.011 7.815 -9.146 1.00 . A A . 15 SER CB 1 1
20 50505 1 1 15 SER H H 14.742 9.930 -8.249 1.00 . A A . 15 SER H 1 1
20 50506 1 1 15 SER HA H 16.772 8.214 -7.215 1.00 . A A . 15 SER HA 1 1
20 50507 1 1 15 SER HB2 H 16.708 7.132 -9.363 1.00 . A A . 15 SER HB2 1 1
20 50508 1 1 15 SER HB3 H 15.162 7.355 -8.885 1.00 . A A . 15 SER HB3 1 1
20 50509 1 1 15 SER HG H 15.694 7.938 -11.075 1.00 . A A . 15 SER HG 1 1
20 50510 1 1 15 SER N N 15.392 9.583 -7.573 1.00 . A A . 15 SER N 1 1
20 50511 1 1 15 SER O O 17.494 10.701 -8.968 1.00 . A A . 15 SER O 1 1
20 50512 1 1 15 SER OG O 15.748 8.543 -10.335 1.00 . A A . 15 SER OG 1 1
20 50513 1 1 16 GLU C C 20.004 9.880 -10.501 1.00 . A A . 16 GLU C 1 1
20 50514 1 1 16 GLU CA C 20.062 9.647 -8.993 1.00 . A A . 16 GLU CA 1 1
20 50515 1 1 16 GLU CB C 21.289 8.804 -8.657 1.00 . A A . 16 GLU CB 1 1
20 50516 1 1 16 GLU CD C 22.675 7.732 -6.859 1.00 . A A . 16 GLU CD 1 1
20 50517 1 1 16 GLU CG C 21.492 8.619 -7.174 1.00 . A A . 16 GLU CG 1 1
20 50518 1 1 16 GLU H H 18.921 8.044 -8.162 1.00 . A A . 16 GLU H 1 1
20 50519 1 1 16 GLU HA H 20.090 10.527 -8.518 1.00 . A A . 16 GLU HA 1 1
20 50520 1 1 16 GLU HB2 H 21.184 7.902 -9.075 1.00 . A A . 16 GLU HB2 1 1
20 50521 1 1 16 GLU HB3 H 22.100 9.253 -9.032 1.00 . A A . 16 GLU HB3 1 1
20 50522 1 1 16 GLU HG2 H 21.643 9.515 -6.756 1.00 . A A . 16 GLU HG2 1 1
20 50523 1 1 16 GLU HG3 H 20.669 8.205 -6.787 1.00 . A A . 16 GLU HG3 1 1
20 50524 1 1 16 GLU N N 18.850 8.978 -8.510 1.00 . A A . 16 GLU N 1 1
20 50525 1 1 16 GLU O O 20.724 10.708 -11.033 1.00 . A A . 16 GLU O 1 1
20 50526 1 1 16 GLU OE1 O 23.808 8.247 -6.787 1.00 . A A . 16 GLU OE1 1 1
20 50527 1 1 16 GLU OE2 O 22.463 6.517 -6.665 1.00 . A A . 16 GLU OE2 1 1
20 50528 1 1 17 ALA C C 18.496 10.771 -13.010 1.00 . A A . 17 ALA C 1 1
20 50529 1 1 17 ALA CA C 18.929 9.343 -12.624 1.00 . A A . 17 ALA CA 1 1
20 50530 1 1 17 ALA CB C 17.904 8.323 -13.133 1.00 . A A . 17 ALA CB 1 1
20 50531 1 1 17 ALA H H 18.514 8.544 -10.689 1.00 . A A . 17 ALA H 1 1
20 50532 1 1 17 ALA HA H 19.834 9.166 -13.011 1.00 . A A . 17 ALA HA 1 1
20 50533 1 1 17 ALA HB1 H 18.174 7.391 -12.888 1.00 . A A . 17 ALA HB1 1 1
20 50534 1 1 17 ALA HB2 H 17.818 8.366 -14.128 1.00 . A A . 17 ALA HB2 1 1
20 50535 1 1 17 ALA HB3 H 17.001 8.495 -12.738 1.00 . A A . 17 ALA HB3 1 1
20 50536 1 1 17 ALA N N 19.099 9.189 -11.180 1.00 . A A . 17 ALA N 1 1
20 50537 1 1 17 ALA O O 18.563 11.145 -14.174 1.00 . A A . 17 ALA O 1 1
20 50538 1 1 18 PHE C C 18.830 13.933 -12.348 1.00 . A A . 18 PHE C 1 1
20 50539 1 1 18 PHE CA C 17.658 12.941 -12.292 1.00 . A A . 18 PHE CA 1 1
20 50540 1 1 18 PHE CB C 16.670 13.385 -11.210 1.00 . A A . 18 PHE CB 1 1
20 50541 1 1 18 PHE CD1 C 15.606 15.653 -11.574 1.00 . A A . 18 PHE CD1 1 1
20 50542 1 1 18 PHE CD2 C 14.464 13.681 -12.405 1.00 . A A . 18 PHE CD2 1 1
20 50543 1 1 18 PHE CE1 C 14.571 16.476 -12.085 1.00 . A A . 18 PHE CE1 1 1
20 50544 1 1 18 PHE CE2 C 13.422 14.490 -12.921 1.00 . A A . 18 PHE CE2 1 1
20 50545 1 1 18 PHE CG C 15.559 14.257 -11.734 1.00 . A A . 18 PHE CG 1 1
20 50546 1 1 18 PHE CZ C 13.479 15.895 -12.766 1.00 . A A . 18 PHE CZ 1 1
20 50547 1 1 18 PHE H H 18.039 11.211 -11.098 1.00 . A A . 18 PHE H 1 1
20 50548 1 1 18 PHE HA H 17.236 12.899 -13.197 1.00 . A A . 18 PHE HA 1 1
20 50549 1 1 18 PHE HB2 H 16.258 12.573 -10.796 1.00 . A A . 18 PHE HB2 1 1
20 50550 1 1 18 PHE HB3 H 17.166 13.901 -10.512 1.00 . A A . 18 PHE HB3 1 1
20 50551 1 1 18 PHE HD1 H 16.378 16.071 -11.095 1.00 . A A . 18 PHE HD1 1 1
20 50552 1 1 18 PHE HD2 H 14.421 12.689 -12.519 1.00 . A A . 18 PHE HD2 1 1
20 50553 1 1 18 PHE HE1 H 14.613 17.468 -11.963 1.00 . A A . 18 PHE HE1 1 1
20 50554 1 1 18 PHE HE2 H 12.648 14.069 -13.394 1.00 . A A . 18 PHE HE2 1 1
20 50555 1 1 18 PHE HZ H 12.752 16.473 -13.136 1.00 . A A . 18 PHE HZ 1 1
20 50556 1 1 18 PHE N N 18.074 11.564 -12.033 1.00 . A A . 18 PHE N 1 1
20 50557 1 1 18 PHE O O 18.617 15.130 -12.522 1.00 . A A . 18 PHE O 1 1
20 50558 1 1 19 GLY C C 22.545 13.795 -11.838 1.00 . A A . 19 GLY C 1 1
20 50559 1 1 19 GLY CA C 21.208 14.360 -12.289 1.00 . A A . 19 GLY CA 1 1
20 50560 1 1 19 GLY H H 20.207 12.481 -12.046 1.00 . A A . 19 GLY H 1 1
20 50561 1 1 19 GLY HA2 H 21.286 14.642 -13.246 1.00 . A A . 19 GLY HA2 1 1
20 50562 1 1 19 GLY HA3 H 20.990 15.155 -11.724 1.00 . A A . 19 GLY HA3 1 1
20 50563 1 1 19 GLY N N 20.063 13.457 -12.208 1.00 . A A . 19 GLY N 1 1
20 50564 1 1 19 GLY O O 23.583 14.221 -12.327 1.00 . A A . 19 GLY O 1 1
20 50565 1 1 20 PHE C C 24.739 13.043 -9.658 1.00 . A A . 20 PHE C 1 1
20 50566 1 1 20 PHE CA C 23.692 12.159 -10.358 1.00 . A A . 20 PHE CA 1 1
20 50567 1 1 20 PHE CB C 24.365 11.315 -11.449 1.00 . A A . 20 PHE CB 1 1
20 50568 1 1 20 PHE CD1 C 23.539 8.932 -11.618 1.00 . A A . 20 PHE CD1 1 1
20 50569 1 1 20 PHE CD2 C 25.476 9.396 -10.233 1.00 . A A . 20 PHE CD2 1 1
20 50570 1 1 20 PHE CE1 C 23.613 7.558 -11.276 1.00 . A A . 20 PHE CE1 1 1
20 50571 1 1 20 PHE CE2 C 25.561 8.027 -9.882 1.00 . A A . 20 PHE CE2 1 1
20 50572 1 1 20 PHE CG C 24.467 9.855 -11.100 1.00 . A A . 20 PHE CG 1 1
20 50573 1 1 20 PHE CZ C 24.628 7.108 -10.403 1.00 . A A . 20 PHE CZ 1 1
20 50574 1 1 20 PHE H H 21.611 12.595 -10.542 1.00 . A A . 20 PHE H 1 1
20 50575 1 1 20 PHE HA H 23.281 11.597 -9.641 1.00 . A A . 20 PHE HA 1 1
20 50576 1 1 20 PHE HB2 H 23.836 11.395 -12.294 1.00 . A A . 20 PHE HB2 1 1
20 50577 1 1 20 PHE HB3 H 25.291 11.662 -11.602 1.00 . A A . 20 PHE HB3 1 1
20 50578 1 1 20 PHE HD1 H 22.820 9.249 -12.236 1.00 . A A . 20 PHE HD1 1 1
20 50579 1 1 20 PHE HD2 H 26.140 10.044 -9.861 1.00 . A A . 20 PHE HD2 1 1
20 50580 1 1 20 PHE HE1 H 22.949 6.910 -11.651 1.00 . A A . 20 PHE HE1 1 1
20 50581 1 1 20 PHE HE2 H 26.283 7.712 -9.266 1.00 . A A . 20 PHE HE2 1 1
20 50582 1 1 20 PHE HZ H 24.684 6.141 -10.155 1.00 . A A . 20 PHE HZ 1 1
20 50583 1 1 20 PHE N N 22.507 12.853 -10.903 1.00 . A A . 20 PHE N 1 1
20 50584 1 1 20 PHE O O 25.767 12.555 -9.210 1.00 . A A . 20 PHE O 1 1
20 50585 1 1 21 LEU C C 25.218 15.112 -7.318 1.00 . A A . 21 LEU C 1 1
20 50586 1 1 21 LEU CA C 25.384 15.237 -8.830 1.00 . A A . 21 LEU CA 1 1
20 50587 1 1 21 LEU CB C 25.111 16.692 -9.238 1.00 . A A . 21 LEU CB 1 1
20 50588 1 1 21 LEU CD1 C 24.826 18.491 -10.953 1.00 . A A . 21 LEU CD1 1 1
20 50589 1 1 21 LEU CD2 C 26.684 16.836 -11.232 1.00 . A A . 21 LEU CD2 1 1
20 50590 1 1 21 LEU CG C 25.251 17.039 -10.731 1.00 . A A . 21 LEU CG 1 1
20 50591 1 1 21 LEU H H 23.610 14.694 -9.900 1.00 . A A . 21 LEU H 1 1
20 50592 1 1 21 LEU HA H 26.300 14.950 -9.108 1.00 . A A . 21 LEU HA 1 1
20 50593 1 1 21 LEU HB2 H 24.175 16.911 -8.963 1.00 . A A . 21 LEU HB2 1 1
20 50594 1 1 21 LEU HB3 H 25.751 17.271 -8.732 1.00 . A A . 21 LEU HB3 1 1
20 50595 1 1 21 LEU HD11 H 24.906 18.745 -11.916 1.00 . A A . 21 LEU HD11 1 1
20 50596 1 1 21 LEU HD12 H 25.396 19.117 -10.421 1.00 . A A . 21 LEU HD12 1 1
20 50597 1 1 21 LEU HD13 H 23.875 18.632 -10.676 1.00 . A A . 21 LEU HD13 1 1
20 50598 1 1 21 LEU HD21 H 26.760 17.065 -12.202 1.00 . A A . 21 LEU HD21 1 1
20 50599 1 1 21 LEU HD22 H 26.972 15.885 -11.116 1.00 . A A . 21 LEU HD22 1 1
20 50600 1 1 21 LEU HD23 H 27.325 17.415 -10.728 1.00 . A A . 21 LEU HD23 1 1
20 50601 1 1 21 LEU HG H 24.662 16.425 -11.256 1.00 . A A . 21 LEU HG 1 1
20 50602 1 1 21 LEU N N 24.462 14.333 -9.523 1.00 . A A . 21 LEU N 1 1
20 50603 1 1 21 LEU O O 26.152 15.343 -6.555 1.00 . A A . 21 LEU O 1 1
20 50604 1 1 22 ASN C C 22.252 14.048 -5.451 1.00 . A A . 22 ASN C 1 1
20 50605 1 1 22 ASN CA C 23.636 14.689 -5.492 1.00 . A A . 22 ASN CA 1 1
20 50606 1 1 22 ASN CB C 23.565 16.092 -4.857 1.00 . A A . 22 ASN CB 1 1
20 50607 1 1 22 ASN CG C 23.079 16.063 -3.430 1.00 . A A . 22 ASN CG 1 1
20 50608 1 1 22 ASN H H 23.293 14.625 -7.588 1.00 . A A . 22 ASN H 1 1
20 50609 1 1 22 ASN HA H 24.328 14.136 -5.027 1.00 . A A . 22 ASN HA 1 1
20 50610 1 1 22 ASN HB2 H 24.477 16.502 -4.867 1.00 . A A . 22 ASN HB2 1 1
20 50611 1 1 22 ASN HB3 H 22.937 16.660 -5.388 1.00 . A A . 22 ASN HB3 1 1
20 50612 1 1 22 ASN HD21 H 23.636 15.563 -1.573 1.00 . A A . 22 ASN HD21 1 1
20 50613 1 1 22 ASN HD22 H 24.828 15.315 -2.806 1.00 . A A . 22 ASN HD22 1 1
20 50614 1 1 22 ASN N N 23.999 14.797 -6.901 1.00 . A A . 22 ASN N 1 1
20 50615 1 1 22 ASN ND2 N 23.913 15.612 -2.533 1.00 . A A . 22 ASN ND2 1 1
20 50616 1 1 22 ASN O O 21.496 14.177 -6.415 1.00 . A A . 22 ASN O 1 1
20 50617 1 1 22 ASN OD1 O 21.950 16.438 -3.144 1.00 . A A . 22 ASN OD1 1 1
20 50618 1 1 23 LEU C C 20.209 13.297 -2.658 1.00 . A A . 23 LEU C 1 1
20 50619 1 1 23 LEU CA C 20.542 12.954 -4.102 1.00 . A A . 23 LEU CA 1 1
20 50620 1 1 23 LEU CB C 20.386 11.438 -4.362 1.00 . A A . 23 LEU CB 1 1
20 50621 1 1 23 LEU CD1 C 20.280 9.072 -3.528 1.00 . A A . 23 LEU CD1 1 1
20 50622 1 1 23 LEU CD2 C 22.475 10.264 -3.458 1.00 . A A . 23 LEU CD2 1 1
20 50623 1 1 23 LEU CG C 20.957 10.428 -3.340 1.00 . A A . 23 LEU CG 1 1
20 50624 1 1 23 LEU H H 22.591 13.284 -3.625 1.00 . A A . 23 LEU H 1 1
20 50625 1 1 23 LEU HA H 19.948 13.429 -4.751 1.00 . A A . 23 LEU HA 1 1
20 50626 1 1 23 LEU HB2 H 19.405 11.255 -4.436 1.00 . A A . 23 LEU HB2 1 1
20 50627 1 1 23 LEU HB3 H 20.828 11.247 -5.239 1.00 . A A . 23 LEU HB3 1 1
20 50628 1 1 23 LEU HD11 H 20.634 8.401 -2.876 1.00 . A A . 23 LEU HD11 1 1
20 50629 1 1 23 LEU HD12 H 20.438 8.717 -4.450 1.00 . A A . 23 LEU HD12 1 1
20 50630 1 1 23 LEU HD13 H 19.292 9.142 -3.391 1.00 . A A . 23 LEU HD13 1 1
20 50631 1 1 23 LEU HD21 H 22.817 9.607 -2.786 1.00 . A A . 23 LEU HD21 1 1
20 50632 1 1 23 LEU HD22 H 22.942 11.134 -3.302 1.00 . A A . 23 LEU HD22 1 1
20 50633 1 1 23 LEU HD23 H 22.730 9.936 -4.367 1.00 . A A . 23 LEU HD23 1 1
20 50634 1 1 23 LEU HG H 20.771 10.780 -2.422 1.00 . A A . 23 LEU HG 1 1
20 50635 1 1 23 LEU N N 21.901 13.430 -4.333 1.00 . A A . 23 LEU N 1 1
20 50636 1 1 23 LEU O O 21.084 13.276 -1.796 1.00 . A A . 23 LEU O 1 1
20 50637 1 1 24 ASN C C 16.992 13.807 -1.010 1.00 . A A . 24 ASN C 1 1
20 50638 1 1 24 ASN CA C 18.505 14.017 -1.065 1.00 . A A . 24 ASN CA 1 1
20 50639 1 1 24 ASN CB C 18.870 15.477 -0.758 1.00 . A A . 24 ASN CB 1 1
20 50640 1 1 24 ASN CG C 18.882 15.785 0.733 1.00 . A A . 24 ASN CG 1 1
20 50641 1 1 24 ASN H H 18.300 13.667 -3.161 1.00 . A A . 24 ASN H 1 1
20 50642 1 1 24 ASN HA H 18.970 13.426 -0.406 1.00 . A A . 24 ASN HA 1 1
20 50643 1 1 24 ASN HB2 H 19.780 15.666 -1.128 1.00 . A A . 24 ASN HB2 1 1
20 50644 1 1 24 ASN HB3 H 18.200 16.076 -1.199 1.00 . A A . 24 ASN HB3 1 1
20 50645 1 1 24 ASN HD21 H 17.730 15.832 2.370 1.00 . A A . 24 ASN HD21 1 1
20 50646 1 1 24 ASN HD22 H 16.948 15.302 0.918 1.00 . A A . 24 ASN HD22 1 1
20 50647 1 1 24 ASN N N 18.957 13.650 -2.408 1.00 . A A . 24 ASN N 1 1
20 50648 1 1 24 ASN ND2 N 17.767 15.627 1.391 1.00 . A A . 24 ASN ND2 1 1
20 50649 1 1 24 ASN O O 16.224 14.757 -0.906 1.00 . A A . 24 ASN O 1 1
20 50650 1 1 24 ASN OD1 O 19.899 16.177 1.265 1.00 . A A . 24 ASN OD1 1 1
20 50651 1 1 25 CYS C C 14.621 11.883 0.203 1.00 . A A . 25 CYS C 1 1
20 50652 1 1 25 CYS CA C 15.132 12.250 -1.194 1.00 . A A . 25 CYS CA 1 1
20 50653 1 1 25 CYS CB C 14.872 11.093 -2.163 1.00 . A A . 25 CYS CB 1 1
20 50654 1 1 25 CYS H H 17.230 11.827 -1.281 1.00 . A A . 25 CYS H 1 1
20 50655 1 1 25 CYS HA H 14.675 13.084 -1.506 1.00 . A A . 25 CYS HA 1 1
20 50656 1 1 25 CYS HB2 H 15.441 11.299 -2.959 1.00 . A A . 25 CYS HB2 1 1
20 50657 1 1 25 CYS HB3 H 15.234 10.287 -1.695 1.00 . A A . 25 CYS HB3 1 1
20 50658 1 1 25 CYS N N 16.564 12.565 -1.172 1.00 . A A . 25 CYS N 1 1
20 50659 1 1 25 CYS O O 13.420 11.741 0.426 1.00 . A A . 25 CYS O 1 1
20 50660 1 1 25 CYS SG S 13.115 10.902 -2.603 1.00 . A A . 25 CYS SG 1 1
20 50661 1 1 26 GLY C C 14.702 9.836 2.441 1.00 . A A . 26 GLY C 1 1
20 50662 1 1 26 GLY CA C 15.167 11.277 2.471 1.00 . A A . 26 GLY CA 1 1
20 50663 1 1 26 GLY H H 16.507 11.848 0.920 1.00 . A A . 26 GLY H 1 1
20 50664 1 1 26 GLY HA2 H 15.962 11.373 3.070 1.00 . A A . 26 GLY HA2 1 1
20 50665 1 1 26 GLY HA3 H 14.431 11.872 2.795 1.00 . A A . 26 GLY HA3 1 1
20 50666 1 1 26 GLY N N 15.543 11.697 1.138 1.00 . A A . 26 GLY N 1 1
20 50667 1 1 26 GLY O O 14.975 9.094 1.495 1.00 . A A . 26 GLY O 1 1
20 50668 1 1 27 SER C C 12.436 7.728 2.497 1.00 . A A . 27 SER C 1 1
20 50669 1 1 27 SER CA C 13.450 8.077 3.595 1.00 . A A . 27 SER CA 1 1
20 50670 1 1 27 SER CB C 12.803 7.896 4.973 1.00 . A A . 27 SER CB 1 1
20 50671 1 1 27 SER H H 13.760 10.105 4.190 1.00 . A A . 27 SER H 1 1
20 50672 1 1 27 SER HA H 14.252 7.490 3.485 1.00 . A A . 27 SER HA 1 1
20 50673 1 1 27 SER HB2 H 13.440 8.155 5.699 1.00 . A A . 27 SER HB2 1 1
20 50674 1 1 27 SER HB3 H 11.971 8.446 5.047 1.00 . A A . 27 SER HB3 1 1
20 50675 1 1 27 SER HG H 11.481 6.480 5.240 1.00 . A A . 27 SER HG 1 1
20 50676 1 1 27 SER N N 13.969 9.444 3.470 1.00 . A A . 27 SER N 1 1
20 50677 1 1 27 SER O O 12.122 6.567 2.283 1.00 . A A . 27 SER O 1 1
20 50678 1 1 27 SER OG O 12.435 6.548 5.200 1.00 . A A . 27 SER OG 1 1
20 50679 1 1 28 VAL C C 11.422 7.559 -0.370 1.00 . A A . 28 VAL C 1 1
20 50680 1 1 28 VAL CA C 10.944 8.534 0.729 1.00 . A A . 28 VAL CA 1 1
20 50681 1 1 28 VAL CB C 10.539 9.918 0.107 1.00 . A A . 28 VAL CB 1 1
20 50682 1 1 28 VAL CG1 C 9.365 9.771 -0.872 1.00 . A A . 28 VAL CG1 1 1
20 50683 1 1 28 VAL CG2 C 10.148 10.913 1.223 1.00 . A A . 28 VAL CG2 1 1
20 50684 1 1 28 VAL H H 12.277 9.658 1.961 1.00 . A A . 28 VAL H 1 1
20 50685 1 1 28 VAL HA H 10.177 8.103 1.205 1.00 . A A . 28 VAL HA 1 1
20 50686 1 1 28 VAL HB H 11.320 10.279 -0.403 1.00 . A A . 28 VAL HB 1 1
20 50687 1 1 28 VAL HG11 H 9.112 10.656 -1.264 1.00 . A A . 28 VAL HG11 1 1
20 50688 1 1 28 VAL HG12 H 8.559 9.398 -0.412 1.00 . A A . 28 VAL HG12 1 1
20 50689 1 1 28 VAL HG13 H 9.601 9.157 -1.625 1.00 . A A . 28 VAL HG13 1 1
20 50690 1 1 28 VAL HG21 H 9.888 11.798 0.839 1.00 . A A . 28 VAL HG21 1 1
20 50691 1 1 28 VAL HG22 H 10.910 11.063 1.853 1.00 . A A . 28 VAL HG22 1 1
20 50692 1 1 28 VAL HG23 H 9.373 10.569 1.754 1.00 . A A . 28 VAL HG23 1 1
20 50693 1 1 28 VAL N N 11.948 8.731 1.779 1.00 . A A . 28 VAL N 1 1
20 50694 1 1 28 VAL O O 10.604 6.901 -1.026 1.00 . A A . 28 VAL O 1 1
20 50695 1 1 29 MET C C 13.053 4.975 -1.049 1.00 . A A . 29 MET C 1 1
20 50696 1 1 29 MET CA C 13.271 6.434 -1.498 1.00 . A A . 29 MET CA 1 1
20 50697 1 1 29 MET CB C 14.765 6.701 -1.754 1.00 . A A . 29 MET CB 1 1
20 50698 1 1 29 MET CE C 18.210 6.427 0.573 1.00 . A A . 29 MET CE 1 1
20 50699 1 1 29 MET CG C 15.678 6.417 -0.567 1.00 . A A . 29 MET CG 1 1
20 50700 1 1 29 MET H H 13.361 7.965 0.009 1.00 . A A . 29 MET H 1 1
20 50701 1 1 29 MET HA H 12.741 6.591 -2.332 1.00 . A A . 29 MET HA 1 1
20 50702 1 1 29 MET HB2 H 15.061 6.125 -2.515 1.00 . A A . 29 MET HB2 1 1
20 50703 1 1 29 MET HB3 H 14.874 7.664 -2.002 1.00 . A A . 29 MET HB3 1 1
20 50704 1 1 29 MET HE1 H 19.184 6.649 0.529 1.00 . A A . 29 MET HE1 1 1
20 50705 1 1 29 MET HE2 H 18.126 5.441 0.716 1.00 . A A . 29 MET HE2 1 1
20 50706 1 1 29 MET HE3 H 17.824 6.887 1.372 1.00 . A A . 29 MET HE3 1 1
20 50707 1 1 29 MET HG2 H 15.283 6.916 0.204 1.00 . A A . 29 MET HG2 1 1
20 50708 1 1 29 MET HG3 H 15.606 5.433 -0.401 1.00 . A A . 29 MET HG3 1 1
20 50709 1 1 29 MET N N 12.731 7.409 -0.533 1.00 . A A . 29 MET N 1 1
20 50710 1 1 29 MET O O 12.921 4.087 -1.874 1.00 . A A . 29 MET O 1 1
20 50711 1 1 29 MET SD S 17.365 6.933 -0.931 1.00 . A A . 29 MET SD 1 1
20 50712 1 1 30 TYR C C 11.229 3.286 1.079 1.00 . A A . 30 TYR C 1 1
20 50713 1 1 30 TYR CA C 12.740 3.448 0.847 1.00 . A A . 30 TYR CA 1 1
20 50714 1 1 30 TYR CB C 13.493 3.316 2.166 1.00 . A A . 30 TYR CB 1 1
20 50715 1 1 30 TYR CD1 C 13.469 0.836 2.757 1.00 . A A . 30 TYR CD1 1 1
20 50716 1 1 30 TYR CD2 C 12.151 2.370 4.103 1.00 . A A . 30 TYR CD2 1 1
20 50717 1 1 30 TYR CE1 C 12.999 -0.249 3.549 1.00 . A A . 30 TYR CE1 1 1
20 50718 1 1 30 TYR CE2 C 11.684 1.284 4.885 1.00 . A A . 30 TYR CE2 1 1
20 50719 1 1 30 TYR CG C 13.026 2.156 3.017 1.00 . A A . 30 TYR CG 1 1
20 50720 1 1 30 TYR CZ C 12.097 -0.011 4.588 1.00 . A A . 30 TYR CZ 1 1
20 50721 1 1 30 TYR H H 13.098 5.542 0.873 1.00 . A A . 30 TYR H 1 1
20 50722 1 1 30 TYR HA H 13.085 2.765 0.202 1.00 . A A . 30 TYR HA 1 1
20 50723 1 1 30 TYR HB2 H 14.464 3.188 1.967 1.00 . A A . 30 TYR HB2 1 1
20 50724 1 1 30 TYR HB3 H 13.368 4.159 2.690 1.00 . A A . 30 TYR HB3 1 1
20 50725 1 1 30 TYR HD1 H 14.115 0.666 2.013 1.00 . A A . 30 TYR HD1 1 1
20 50726 1 1 30 TYR HD2 H 11.857 3.300 4.324 1.00 . A A . 30 TYR HD2 1 1
20 50727 1 1 30 TYR HE1 H 13.315 -1.179 3.362 1.00 . A A . 30 TYR HE1 1 1
20 50728 1 1 30 TYR HE2 H 11.059 1.448 5.648 1.00 . A A . 30 TYR HE2 1 1
20 50729 1 1 30 TYR HH H 11.530 -0.765 6.260 1.00 . A A . 30 TYR HH 1 1
20 50730 1 1 30 TYR N N 12.981 4.762 0.258 1.00 . A A . 30 TYR N 1 1
20 50731 1 1 30 TYR O O 10.699 2.185 1.225 1.00 . A A . 30 TYR O 1 1
20 50732 1 1 30 TYR OH O 11.646 -1.059 5.357 1.00 . A A . 30 TYR OH 1 1
20 50733 1 1 31 GLU C C 8.304 4.867 0.029 1.00 . A A . 31 GLU C 1 1
20 50734 1 1 31 GLU CA C 9.092 4.466 1.293 1.00 . A A . 31 GLU CA 1 1
20 50735 1 1 31 GLU CB C 8.849 5.481 2.416 1.00 . A A . 31 GLU CB 1 1
20 50736 1 1 31 GLU CD C 8.857 5.972 4.883 1.00 . A A . 31 GLU CD 1 1
20 50737 1 1 31 GLU CG C 9.218 4.970 3.799 1.00 . A A . 31 GLU CG 1 1
20 50738 1 1 31 GLU H H 11.007 5.263 0.826 1.00 . A A . 31 GLU H 1 1
20 50739 1 1 31 GLU HA H 8.817 3.542 1.561 1.00 . A A . 31 GLU HA 1 1
20 50740 1 1 31 GLU HB2 H 9.394 6.298 2.230 1.00 . A A . 31 GLU HB2 1 1
20 50741 1 1 31 GLU HB3 H 7.878 5.722 2.422 1.00 . A A . 31 GLU HB3 1 1
20 50742 1 1 31 GLU HG2 H 8.727 4.116 3.971 1.00 . A A . 31 GLU HG2 1 1
20 50743 1 1 31 GLU HG3 H 10.203 4.801 3.830 1.00 . A A . 31 GLU HG3 1 1
20 50744 1 1 31 GLU N N 10.528 4.412 1.040 1.00 . A A . 31 GLU N 1 1
20 50745 1 1 31 GLU O O 7.596 5.891 -0.003 1.00 . A A . 31 GLU O 1 1
20 50746 1 1 31 GLU OE1 O 9.742 6.772 5.259 1.00 . A A . 31 GLU OE1 1 1
20 50747 1 1 31 GLU OE2 O 7.686 5.995 5.332 1.00 . A A . 31 GLU OE2 1 1
20 50748 1 1 32 PRO C C 6.139 4.326 -2.114 1.00 . A A . 32 PRO C 1 1
20 50749 1 1 32 PRO CA C 7.652 4.551 -2.212 1.00 . A A . 32 PRO CA 1 1
20 50750 1 1 32 PRO CB C 8.258 3.757 -3.370 1.00 . A A . 32 PRO CB 1 1
20 50751 1 1 32 PRO CD C 9.150 2.832 -1.384 1.00 . A A . 32 PRO CD 1 1
20 50752 1 1 32 PRO CG C 8.673 2.472 -2.764 1.00 . A A . 32 PRO CG 1 1
20 50753 1 1 32 PRO HA H 7.752 5.544 -2.273 1.00 . A A . 32 PRO HA 1 1
20 50754 1 1 32 PRO HB2 H 7.584 3.595 -4.091 1.00 . A A . 32 PRO HB2 1 1
20 50755 1 1 32 PRO HB3 H 9.052 4.226 -3.756 1.00 . A A . 32 PRO HB3 1 1
20 50756 1 1 32 PRO HD2 H 8.932 2.109 -0.728 1.00 . A A . 32 PRO HD2 1 1
20 50757 1 1 32 PRO HD3 H 10.136 3.002 -1.378 1.00 . A A . 32 PRO HD3 1 1
20 50758 1 1 32 PRO HG2 H 7.896 1.843 -2.721 1.00 . A A . 32 PRO HG2 1 1
20 50759 1 1 32 PRO HG3 H 9.408 2.058 -3.300 1.00 . A A . 32 PRO HG3 1 1
20 50760 1 1 32 PRO N N 8.409 4.069 -1.058 1.00 . A A . 32 PRO N 1 1
20 50761 1 1 32 PRO O O 5.365 5.182 -2.557 1.00 . A A . 32 PRO O 1 1
20 50762 1 1 33 GLN C C 3.668 2.945 -0.127 1.00 . A A . 33 GLN C 1 1
20 50763 1 1 33 GLN CA C 4.295 2.818 -1.532 1.00 . A A . 33 GLN CA 1 1
20 50764 1 1 33 GLN CB C 4.079 1.418 -2.110 1.00 . A A . 33 GLN CB 1 1
20 50765 1 1 33 GLN CD C 4.714 -1.020 -2.152 1.00 . A A . 33 GLN CD 1 1
20 50766 1 1 33 GLN CG C 4.821 0.290 -1.399 1.00 . A A . 33 GLN CG 1 1
20 50767 1 1 33 GLN H H 6.394 2.531 -1.242 1.00 . A A . 33 GLN H 1 1
20 50768 1 1 33 GLN HA H 3.857 3.510 -2.105 1.00 . A A . 33 GLN HA 1 1
20 50769 1 1 33 GLN HB2 H 3.101 1.214 -2.069 1.00 . A A . 33 GLN HB2 1 1
20 50770 1 1 33 GLN HB3 H 4.378 1.428 -3.064 1.00 . A A . 33 GLN HB3 1 1
20 50771 1 1 33 GLN HE21 H 4.402 -2.981 -1.891 1.00 . A A . 33 GLN HE21 1 1
20 50772 1 1 33 GLN HE22 H 4.390 -2.022 -0.449 1.00 . A A . 33 GLN HE22 1 1
20 50773 1 1 33 GLN HG2 H 5.787 0.536 -1.320 1.00 . A A . 33 GLN HG2 1 1
20 50774 1 1 33 GLN HG3 H 4.432 0.168 -0.487 1.00 . A A . 33 GLN HG3 1 1
20 50775 1 1 33 GLN N N 5.718 3.176 -1.598 1.00 . A A . 33 GLN N 1 1
20 50776 1 1 33 GLN NE2 N 4.484 -2.091 -1.442 1.00 . A A . 33 GLN NE2 1 1
20 50777 1 1 33 GLN O O 2.459 3.151 0.003 1.00 . A A . 33 GLN O 1 1
20 50778 1 1 33 GLN OE1 O 4.835 -1.057 -3.362 1.00 . A A . 33 GLN OE1 1 1
20 50779 1 1 34 SER C C 4.854 4.300 2.734 1.00 . A A . 34 SER C 1 1
20 50780 1 1 34 SER CA C 4.041 3.126 2.275 1.00 . A A . 34 SER CA 1 1
20 50781 1 1 34 SER CB C 4.311 1.905 3.181 1.00 . A A . 34 SER CB 1 1
20 50782 1 1 34 SER H H 5.451 2.653 0.755 1.00 . A A . 34 SER H 1 1
20 50783 1 1 34 SER HA H 3.059 3.313 2.273 1.00 . A A . 34 SER HA 1 1
20 50784 1 1 34 SER HB2 H 4.565 1.104 2.640 1.00 . A A . 34 SER HB2 1 1
20 50785 1 1 34 SER HB3 H 5.032 2.101 3.846 1.00 . A A . 34 SER HB3 1 1
20 50786 1 1 34 SER HG H 2.412 1.502 3.315 1.00 . A A . 34 SER HG 1 1
20 50787 1 1 34 SER N N 4.490 2.880 0.913 1.00 . A A . 34 SER N 1 1
20 50788 1 1 34 SER O O 6.053 4.207 2.722 1.00 . A A . 34 SER O 1 1
20 50789 1 1 34 SER OG O 3.159 1.563 3.909 1.00 . A A . 34 SER OG 1 1
20 50790 1 1 35 LEU C C 3.979 7.141 4.615 1.00 . A A . 35 LEU C 1 1
20 50791 1 1 35 LEU CA C 4.846 6.622 3.473 1.00 . A A . 35 LEU CA 1 1
20 50792 1 1 35 LEU CB C 5.001 7.650 2.363 1.00 . A A . 35 LEU CB 1 1
20 50793 1 1 35 LEU CD1 C 7.183 8.722 3.160 1.00 . A A . 35 LEU CD1 1 1
20 50794 1 1 35 LEU CD2 C 5.830 9.722 1.330 1.00 . A A . 35 LEU CD2 1 1
20 50795 1 1 35 LEU CG C 5.773 8.946 2.648 1.00 . A A . 35 LEU CG 1 1
20 50796 1 1 35 LEU H H 3.211 5.448 2.807 1.00 . A A . 35 LEU H 1 1
20 50797 1 1 35 LEU HA H 5.766 6.387 3.788 1.00 . A A . 35 LEU HA 1 1
20 50798 1 1 35 LEU HB2 H 5.464 7.190 1.605 1.00 . A A . 35 LEU HB2 1 1
20 50799 1 1 35 LEU HB3 H 4.078 7.911 2.080 1.00 . A A . 35 LEU HB3 1 1
20 50800 1 1 35 LEU HD11 H 7.646 9.592 3.331 1.00 . A A . 35 LEU HD11 1 1
20 50801 1 1 35 LEU HD12 H 7.728 8.209 2.496 1.00 . A A . 35 LEU HD12 1 1
20 50802 1 1 35 LEU HD13 H 7.176 8.204 4.016 1.00 . A A . 35 LEU HD13 1 1
20 50803 1 1 35 LEU HD21 H 6.322 10.585 1.442 1.00 . A A . 35 LEU HD21 1 1
20 50804 1 1 35 LEU HD22 H 4.910 9.934 0.999 1.00 . A A . 35 LEU HD22 1 1
20 50805 1 1 35 LEU HD23 H 6.296 9.192 0.621 1.00 . A A . 35 LEU HD23 1 1
20 50806 1 1 35 LEU HG H 5.308 9.445 3.379 1.00 . A A . 35 LEU HG 1 1
20 50807 1 1 35 LEU N N 4.197 5.424 2.975 1.00 . A A . 35 LEU N 1 1
20 50808 1 1 35 LEU O O 2.853 7.628 4.371 1.00 . A A . 35 LEU O 1 1
20 50809 1 1 36 GLU C C 4.309 8.164 8.016 1.00 . A A . 36 GLU C 1 1
20 50810 1 1 36 GLU CA C 3.582 7.273 7.009 1.00 . A A . 36 GLU CA 1 1
20 50811 1 1 36 GLU CB C 3.144 5.972 7.706 1.00 . A A . 36 GLU CB 1 1
20 50812 1 1 36 GLU CD C 2.555 4.324 5.784 1.00 . A A . 36 GLU CD 1 1
20 50813 1 1 36 GLU CG C 2.042 5.180 6.960 1.00 . A A . 36 GLU CG 1 1
20 50814 1 1 36 GLU H H 5.336 6.590 5.994 1.00 . A A . 36 GLU H 1 1
20 50815 1 1 36 GLU HA H 2.804 7.777 6.631 1.00 . A A . 36 GLU HA 1 1
20 50816 1 1 36 GLU HB2 H 3.948 5.383 7.795 1.00 . A A . 36 GLU HB2 1 1
20 50817 1 1 36 GLU HB3 H 2.801 6.208 8.615 1.00 . A A . 36 GLU HB3 1 1
20 50818 1 1 36 GLU HG2 H 1.595 4.572 7.616 1.00 . A A . 36 GLU HG2 1 1
20 50819 1 1 36 GLU HG3 H 1.375 5.833 6.602 1.00 . A A . 36 GLU HG3 1 1
20 50820 1 1 36 GLU N N 4.416 6.955 5.850 1.00 . A A . 36 GLU N 1 1
20 50821 1 1 36 GLU O O 5.479 7.970 8.303 1.00 . A A . 36 GLU O 1 1
20 50822 1 1 36 GLU OE1 O 3.327 3.380 6.020 1.00 . A A . 36 GLU OE1 1 1
20 50823 1 1 36 GLU OE2 O 2.095 4.536 4.626 1.00 . A A . 36 GLU OE2 1 1
20 50824 1 1 37 ALA C C 2.988 10.009 10.735 1.00 . A A . 37 ALA C 1 1
20 50825 1 1 37 ALA CA C 4.102 9.924 9.692 1.00 . A A . 37 ALA CA 1 1
20 50826 1 1 37 ALA CB C 4.505 11.324 9.191 1.00 . A A . 37 ALA CB 1 1
20 50827 1 1 37 ALA H H 2.649 9.274 8.267 1.00 . A A . 37 ALA H 1 1
20 50828 1 1 37 ALA HA H 4.918 9.480 10.060 1.00 . A A . 37 ALA HA 1 1
20 50829 1 1 37 ALA HB1 H 5.234 11.265 8.509 1.00 . A A . 37 ALA HB1 1 1
20 50830 1 1 37 ALA HB2 H 4.835 11.893 9.944 1.00 . A A . 37 ALA HB2 1 1
20 50831 1 1 37 ALA HB3 H 3.728 11.792 8.770 1.00 . A A . 37 ALA HB3 1 1
20 50832 1 1 37 ALA N N 3.580 9.112 8.593 1.00 . A A . 37 ALA N 1 1
20 50833 1 1 37 ALA O O 2.004 10.733 10.551 1.00 . A A . 37 ALA O 1 1
20 50834 1 1 38 LYS C C 2.820 8.278 13.953 1.00 . A A . 38 LYS C 1 1
20 50835 1 1 38 LYS CA C 2.127 9.074 12.846 1.00 . A A . 38 LYS CA 1 1
20 50836 1 1 38 LYS CB C 0.908 8.309 12.295 1.00 . A A . 38 LYS CB 1 1
20 50837 1 1 38 LYS CD C -1.042 9.471 13.481 1.00 . A A . 38 LYS CD 1 1
20 50838 1 1 38 LYS CE C -2.574 9.297 13.406 1.00 . A A . 38 LYS CE 1 1
20 50839 1 1 38 LYS CG C -0.386 9.130 12.144 1.00 . A A . 38 LYS CG 1 1
20 50840 1 1 38 LYS H H 3.993 8.714 11.886 1.00 . A A . 38 LYS H 1 1
20 50841 1 1 38 LYS HA H 1.818 9.972 13.160 1.00 . A A . 38 LYS HA 1 1
20 50842 1 1 38 LYS HB2 H 1.151 7.952 11.393 1.00 . A A . 38 LYS HB2 1 1
20 50843 1 1 38 LYS HB3 H 0.717 7.548 12.915 1.00 . A A . 38 LYS HB3 1 1
20 50844 1 1 38 LYS HD2 H -0.675 8.863 14.186 1.00 . A A . 38 LYS HD2 1 1
20 50845 1 1 38 LYS HD3 H -0.828 10.419 13.714 1.00 . A A . 38 LYS HD3 1 1
20 50846 1 1 38 LYS HE2 H -2.782 8.334 13.238 1.00 . A A . 38 LYS HE2 1 1
20 50847 1 1 38 LYS HE3 H -2.974 9.578 14.278 1.00 . A A . 38 LYS HE3 1 1
20 50848 1 1 38 LYS HG2 H -0.171 9.984 11.671 1.00 . A A . 38 LYS HG2 1 1
20 50849 1 1 38 LYS HG3 H -1.038 8.603 11.599 1.00 . A A . 38 LYS HG3 1 1
20 50850 1 1 38 LYS HZ1 H -4.221 9.957 12.313 1.00 . A A . 38 LYS HZ1 1 1
20 50851 1 1 38 LYS HZ2 H -2.877 9.850 11.420 1.00 . A A . 38 LYS HZ2 1 1
20 50852 1 1 38 LYS HZ3 H -3.067 11.082 12.450 1.00 . A A . 38 LYS HZ3 1 1
20 50853 1 1 38 LYS N N 3.140 9.227 11.796 1.00 . A A . 38 LYS N 1 1
20 50854 1 1 38 LYS NZ N -3.231 10.104 12.320 1.00 . A A . 38 LYS NZ 1 1
20 50855 1 1 38 LYS O O 4.033 8.105 13.922 1.00 . A A . 38 LYS O 1 1
20 50856 1 1 39 LYS C C 3.033 5.630 15.697 1.00 . A A . 39 LYS C 1 1
20 50857 1 1 39 LYS CA C 2.626 7.053 16.049 1.00 . A A . 39 LYS CA 1 1
20 50858 1 1 39 LYS CB C 1.610 6.973 17.192 1.00 . A A . 39 LYS CB 1 1
20 50859 1 1 39 LYS CD C 0.254 8.160 18.913 1.00 . A A . 39 LYS CD 1 1
20 50860 1 1 39 LYS CE C -0.158 9.524 19.444 1.00 . A A . 39 LYS CE 1 1
20 50861 1 1 39 LYS CG C 1.220 8.317 17.758 1.00 . A A . 39 LYS CG 1 1
20 50862 1 1 39 LYS H H 1.070 7.943 14.889 1.00 . A A . 39 LYS H 1 1
20 50863 1 1 39 LYS HA H 3.442 7.583 16.281 1.00 . A A . 39 LYS HA 1 1
20 50864 1 1 39 LYS HB2 H 0.781 6.527 16.853 1.00 . A A . 39 LYS HB2 1 1
20 50865 1 1 39 LYS HB3 H 2.003 6.427 17.932 1.00 . A A . 39 LYS HB3 1 1
20 50866 1 1 39 LYS HD2 H -0.557 7.667 18.599 1.00 . A A . 39 LYS HD2 1 1
20 50867 1 1 39 LYS HD3 H 0.698 7.640 19.644 1.00 . A A . 39 LYS HD3 1 1
20 50868 1 1 39 LYS HE2 H 0.654 10.015 19.760 1.00 . A A . 39 LYS HE2 1 1
20 50869 1 1 39 LYS HE3 H -0.598 10.044 18.712 1.00 . A A . 39 LYS HE3 1 1
20 50870 1 1 39 LYS HG2 H 2.042 8.786 18.080 1.00 . A A . 39 LYS HG2 1 1
20 50871 1 1 39 LYS HG3 H 0.785 8.860 17.040 1.00 . A A . 39 LYS HG3 1 1
20 50872 1 1 39 LYS HZ1 H -1.391 10.290 20.937 1.00 . A A . 39 LYS HZ1 1 1
20 50873 1 1 39 LYS HZ2 H -0.711 8.881 21.346 1.00 . A A . 39 LYS HZ2 1 1
20 50874 1 1 39 LYS HZ3 H -1.951 8.910 20.308 1.00 . A A . 39 LYS HZ3 1 1
20 50875 1 1 39 LYS N N 2.058 7.796 14.925 1.00 . A A . 39 LYS N 1 1
20 50876 1 1 39 LYS NZ N -1.121 9.392 20.591 1.00 . A A . 39 LYS NZ 1 1
20 50877 1 1 39 LYS O O 2.192 4.797 15.383 1.00 . A A . 39 LYS O 1 1
20 50878 1 1 40 GLY C C 5.160 3.748 17.400 1.00 . A A . 40 GLY C 1 1
20 50879 1 1 40 GLY CA C 4.779 3.964 15.953 1.00 . A A . 40 GLY CA 1 1
20 50880 1 1 40 GLY H H 4.956 6.081 16.058 1.00 . A A . 40 GLY H 1 1
20 50881 1 1 40 GLY HA2 H 4.051 3.341 15.668 1.00 . A A . 40 GLY HA2 1 1
20 50882 1 1 40 GLY HA3 H 5.566 3.857 15.346 1.00 . A A . 40 GLY HA3 1 1
20 50883 1 1 40 GLY N N 4.304 5.337 15.915 1.00 . A A . 40 GLY N 1 1
20 50884 1 1 40 GLY O O 5.374 4.730 18.110 1.00 . A A . 40 GLY O 1 1
20 50885 1 1 41 PHE C C 6.930 1.470 19.289 1.00 . A A . 41 PHE C 1 1
20 50886 1 1 41 PHE CA C 5.593 2.230 19.252 1.00 . A A . 41 PHE CA 1 1
20 50887 1 1 41 PHE CB C 4.490 1.456 19.971 1.00 . A A . 41 PHE CB 1 1
20 50888 1 1 41 PHE CD1 C 2.118 1.926 19.210 1.00 . A A . 41 PHE CD1 1 1
20 50889 1 1 41 PHE CD2 C 3.057 3.268 21.000 1.00 . A A . 41 PHE CD2 1 1
20 50890 1 1 41 PHE CE1 C 0.908 2.661 19.284 1.00 . A A . 41 PHE CE1 1 1
20 50891 1 1 41 PHE CE2 C 1.852 4.012 21.085 1.00 . A A . 41 PHE CE2 1 1
20 50892 1 1 41 PHE CG C 3.197 2.223 20.066 1.00 . A A . 41 PHE CG 1 1
20 50893 1 1 41 PHE CZ C 0.776 3.706 20.222 1.00 . A A . 41 PHE CZ 1 1
20 50894 1 1 41 PHE H H 4.922 1.754 17.278 1.00 . A A . 41 PHE H 1 1
20 50895 1 1 41 PHE HA H 5.715 3.118 19.695 1.00 . A A . 41 PHE HA 1 1
20 50896 1 1 41 PHE HB2 H 4.314 0.606 19.474 1.00 . A A . 41 PHE HB2 1 1
20 50897 1 1 41 PHE HB3 H 4.796 1.243 20.898 1.00 . A A . 41 PHE HB3 1 1
20 50898 1 1 41 PHE HD1 H 2.206 1.187 18.542 1.00 . A A . 41 PHE HD1 1 1
20 50899 1 1 41 PHE HD2 H 3.817 3.489 21.611 1.00 . A A . 41 PHE HD2 1 1
20 50900 1 1 41 PHE HE1 H 0.149 2.439 18.672 1.00 . A A . 41 PHE HE1 1 1
20 50901 1 1 41 PHE HE2 H 1.765 4.750 21.754 1.00 . A A . 41 PHE HE2 1 1
20 50902 1 1 41 PHE HZ H -0.075 4.228 20.277 1.00 . A A . 41 PHE HZ 1 1
20 50903 1 1 41 PHE N N 5.186 2.512 17.874 1.00 . A A . 41 PHE N 1 1
20 50904 1 1 41 PHE O O 7.045 0.419 18.666 1.00 . A A . 41 PHE O 1 1
20 50905 1 1 42 PRO C C 8.113 4.436 19.881 1.00 . A A . 42 PRO C 1 1
20 50906 1 1 42 PRO CA C 8.037 3.220 20.805 1.00 . A A . 42 PRO CA 1 1
20 50907 1 1 42 PRO CB C 9.338 3.036 21.593 1.00 . A A . 42 PRO CB 1 1
20 50908 1 1 42 PRO CD C 9.213 1.213 20.090 1.00 . A A . 42 PRO CD 1 1
20 50909 1 1 42 PRO CG C 10.176 2.192 20.710 1.00 . A A . 42 PRO CG 1 1
20 50910 1 1 42 PRO HA H 7.230 3.355 21.379 1.00 . A A . 42 PRO HA 1 1
20 50911 1 1 42 PRO HB2 H 9.788 3.912 21.763 1.00 . A A . 42 PRO HB2 1 1
20 50912 1 1 42 PRO HB3 H 9.175 2.570 22.463 1.00 . A A . 42 PRO HB3 1 1
20 50913 1 1 42 PRO HD2 H 9.507 0.945 19.172 1.00 . A A . 42 PRO HD2 1 1
20 50914 1 1 42 PRO HD3 H 9.107 0.398 20.658 1.00 . A A . 42 PRO HD3 1 1
20 50915 1 1 42 PRO HG2 H 10.617 2.753 20.010 1.00 . A A . 42 PRO HG2 1 1
20 50916 1 1 42 PRO HG3 H 10.875 1.717 21.245 1.00 . A A . 42 PRO HG3 1 1
20 50917 1 1 42 PRO N N 7.946 1.972 20.028 1.00 . A A . 42 PRO N 1 1
20 50918 1 1 42 PRO O O 8.580 4.333 18.759 1.00 . A A . 42 PRO O 1 1
20 50919 1 1 43 HIS C C 8.829 7.343 19.021 1.00 . A A . 43 HIS C 1 1
20 50920 1 1 43 HIS CA C 7.499 6.730 19.427 1.00 . A A . 43 HIS CA 1 1
20 50921 1 1 43 HIS CB C 6.593 7.814 20.009 1.00 . A A . 43 HIS CB 1 1
20 50922 1 1 43 HIS CD2 C 5.001 8.797 18.204 1.00 . A A . 43 HIS CD2 1 1
20 50923 1 1 43 HIS CE1 C 6.158 10.526 17.609 1.00 . A A . 43 HIS CE1 1 1
20 50924 1 1 43 HIS CG C 6.117 8.786 18.977 1.00 . A A . 43 HIS CG 1 1
20 50925 1 1 43 HIS H H 7.291 5.653 21.276 1.00 . A A . 43 HIS H 1 1
20 50926 1 1 43 HIS HA H 7.099 6.316 18.610 1.00 . A A . 43 HIS HA 1 1
20 50927 1 1 43 HIS HB2 H 5.791 7.383 20.423 1.00 . A A . 43 HIS HB2 1 1
20 50928 1 1 43 HIS HB3 H 7.097 8.323 20.707 1.00 . A A . 43 HIS HB3 1 1
20 50929 1 1 43 HIS HD1 H 7.704 10.226 18.960 1.00 . A A . 43 HIS HD1 1 1
20 50930 1 1 43 HIS HD2 H 4.261 8.126 18.238 1.00 . A A . 43 HIS HD2 1 1
20 50931 1 1 43 HIS HE1 H 6.451 11.355 17.132 1.00 . A A . 43 HIS HE1 1 1
20 50932 1 1 43 HIS HE2 H 4.368 10.121 16.696 1.00 . A A . 43 HIS HE2 1 1
20 50933 1 1 43 HIS N N 7.603 5.579 20.329 1.00 . A A . 43 HIS N 1 1
20 50934 1 1 43 HIS ND1 N 6.831 9.922 18.577 1.00 . A A . 43 HIS ND1 1 1
20 50935 1 1 43 HIS NE2 N 5.059 9.873 17.375 1.00 . A A . 43 HIS NE2 1 1
20 50936 1 1 43 HIS O O 9.029 7.626 17.851 1.00 . A A . 43 HIS O 1 1
20 50937 1 1 44 SER C C 11.031 9.646 19.264 1.00 . A A . 44 SER C 1 1
20 50938 1 1 44 SER CA C 11.025 8.203 19.819 1.00 . A A . 44 SER CA 1 1
20 50939 1 1 44 SER CB C 11.923 7.310 18.954 1.00 . A A . 44 SER CB 1 1
20 50940 1 1 44 SER H H 9.437 7.300 20.927 1.00 . A A . 44 SER H 1 1
20 50941 1 1 44 SER HA H 11.347 8.264 20.764 1.00 . A A . 44 SER HA 1 1
20 50942 1 1 44 SER HB2 H 11.939 6.373 19.305 1.00 . A A . 44 SER HB2 1 1
20 50943 1 1 44 SER HB3 H 11.611 7.305 18.004 1.00 . A A . 44 SER HB3 1 1
20 50944 1 1 44 SER HG H 13.858 7.044 18.950 1.00 . A A . 44 SER HG 1 1
20 50945 1 1 44 SER N N 9.698 7.573 20.001 1.00 . A A . 44 SER N 1 1
20 50946 1 1 44 SER O O 11.487 10.563 19.938 1.00 . A A . 44 SER O 1 1
20 50947 1 1 44 SER OG O 13.253 7.786 18.960 1.00 . A A . 44 SER OG 1 1
20 50948 1 1 45 GLY C C 9.641 12.197 17.959 1.00 . A A . 45 GLY C 1 1
20 50949 1 1 45 GLY CA C 10.582 11.142 17.395 1.00 . A A . 45 GLY CA 1 1
20 50950 1 1 45 GLY H H 10.139 9.065 17.559 1.00 . A A . 45 GLY H 1 1
20 50951 1 1 45 GLY HA2 H 11.522 11.474 17.470 1.00 . A A . 45 GLY HA2 1 1
20 50952 1 1 45 GLY HA3 H 10.358 10.990 16.432 1.00 . A A . 45 GLY HA3 1 1
20 50953 1 1 45 GLY N N 10.545 9.839 18.046 1.00 . A A . 45 GLY N 1 1
20 50954 1 1 45 GLY O O 8.895 11.934 18.916 1.00 . A A . 45 GLY O 1 1
20 50955 1 1 46 PRO C C 7.327 14.351 17.638 1.00 . A A . 46 PRO C 1 1
20 50956 1 1 46 PRO CA C 8.825 14.537 17.852 1.00 . A A . 46 PRO CA 1 1
20 50957 1 1 46 PRO CB C 9.353 15.713 17.022 1.00 . A A . 46 PRO CB 1 1
20 50958 1 1 46 PRO CD C 10.432 13.803 16.190 1.00 . A A . 46 PRO CD 1 1
20 50959 1 1 46 PRO CG C 9.779 15.091 15.756 1.00 . A A . 46 PRO CG 1 1
20 50960 1 1 46 PRO HA H 8.928 14.627 18.843 1.00 . A A . 46 PRO HA 1 1
20 50961 1 1 46 PRO HB2 H 8.638 16.390 16.849 1.00 . A A . 46 PRO HB2 1 1
20 50962 1 1 46 PRO HB3 H 10.132 16.156 17.467 1.00 . A A . 46 PRO HB3 1 1
20 50963 1 1 46 PRO HD2 H 10.373 13.105 15.476 1.00 . A A . 46 PRO HD2 1 1
20 50964 1 1 46 PRO HD3 H 11.390 13.945 16.440 1.00 . A A . 46 PRO HD3 1 1
20 50965 1 1 46 PRO HG2 H 8.989 14.918 15.169 1.00 . A A . 46 PRO HG2 1 1
20 50966 1 1 46 PRO HG3 H 10.428 15.683 15.277 1.00 . A A . 46 PRO HG3 1 1
20 50967 1 1 46 PRO N N 9.636 13.411 17.370 1.00 . A A . 46 PRO N 1 1
20 50968 1 1 46 PRO O O 6.895 13.426 16.967 1.00 . A A . 46 PRO O 1 1
20 50969 1 1 47 ALA C C 4.561 15.104 16.721 1.00 . A A . 47 ALA C 1 1
20 50970 1 1 47 ALA CA C 5.083 15.160 18.165 1.00 . A A . 47 ALA CA 1 1
20 50971 1 1 47 ALA CB C 4.481 16.365 18.900 1.00 . A A . 47 ALA CB 1 1
20 50972 1 1 47 ALA H H 6.960 15.991 18.740 1.00 . A A . 47 ALA H 1 1
20 50973 1 1 47 ALA HA H 4.849 14.299 18.616 1.00 . A A . 47 ALA HA 1 1
20 50974 1 1 47 ALA HB1 H 4.813 16.413 19.842 1.00 . A A . 47 ALA HB1 1 1
20 50975 1 1 47 ALA HB2 H 3.483 16.306 18.929 1.00 . A A . 47 ALA HB2 1 1
20 50976 1 1 47 ALA HB3 H 4.725 17.221 18.445 1.00 . A A . 47 ALA HB3 1 1
20 50977 1 1 47 ALA N N 6.540 15.240 18.231 1.00 . A A . 47 ALA N 1 1
20 50978 1 1 47 ALA O O 4.952 15.909 15.880 1.00 . A A . 47 ALA O 1 1
20 50979 1 1 48 ASP C C 2.210 15.233 14.821 1.00 . A A . 48 ASP C 1 1
20 50980 1 1 48 ASP CA C 3.048 14.007 15.140 1.00 . A A . 48 ASP CA 1 1
20 50981 1 1 48 ASP CB C 2.146 12.772 15.124 1.00 . A A . 48 ASP CB 1 1
20 50982 1 1 48 ASP CG C 2.829 11.556 15.682 1.00 . A A . 48 ASP CG 1 1
20 50983 1 1 48 ASP H H 3.369 13.560 17.204 1.00 . A A . 48 ASP H 1 1
20 50984 1 1 48 ASP HA H 3.798 13.904 14.487 1.00 . A A . 48 ASP HA 1 1
20 50985 1 1 48 ASP HB2 H 1.331 12.955 15.674 1.00 . A A . 48 ASP HB2 1 1
20 50986 1 1 48 ASP HB3 H 1.875 12.577 14.181 1.00 . A A . 48 ASP HB3 1 1
20 50987 1 1 48 ASP N N 3.652 14.172 16.466 1.00 . A A . 48 ASP N 1 1
20 50988 1 1 48 ASP O O 1.372 15.642 15.632 1.00 . A A . 48 ASP O 1 1
20 50989 1 1 48 ASP OD1 O 3.839 11.109 15.127 1.00 . A A . 48 ASP OD1 1 1
20 50990 1 1 48 ASP OD2 O 2.391 11.084 16.748 1.00 . A A . 48 ASP OD2 1 1
20 50991 1 1 49 GLY C C 2.102 18.234 14.288 1.00 . A A . 49 GLY C 1 1
20 50992 1 1 49 GLY CA C 1.784 17.101 13.327 1.00 . A A . 49 GLY CA 1 1
20 50993 1 1 49 GLY H H 3.175 15.498 13.070 1.00 . A A . 49 GLY H 1 1
20 50994 1 1 49 GLY HA2 H 2.064 17.355 12.402 1.00 . A A . 49 GLY HA2 1 1
20 50995 1 1 49 GLY HA3 H 0.802 16.915 13.340 1.00 . A A . 49 GLY HA3 1 1
20 50996 1 1 49 GLY N N 2.481 15.869 13.688 1.00 . A A . 49 GLY N 1 1
20 50997 1 1 49 GLY O O 1.434 19.263 14.285 1.00 . A A . 49 GLY O 1 1
20 50998 1 1 50 GLN C C 2.373 19.340 17.135 1.00 . A A . 50 GLN C 1 1
20 50999 1 1 50 GLN CA C 3.520 18.920 16.201 1.00 . A A . 50 GLN CA 1 1
20 51000 1 1 50 GLN CB C 4.232 20.132 15.576 1.00 . A A . 50 GLN CB 1 1
20 51001 1 1 50 GLN CD C 5.602 18.878 13.786 1.00 . A A . 50 GLN CD 1 1
20 51002 1 1 50 GLN CG C 5.626 19.798 15.001 1.00 . A A . 50 GLN CG 1 1
20 51003 1 1 50 GLN H H 3.560 17.117 15.084 1.00 . A A . 50 GLN H 1 1
20 51004 1 1 50 GLN HA H 4.168 18.393 16.751 1.00 . A A . 50 GLN HA 1 1
20 51005 1 1 50 GLN HB2 H 3.659 20.486 14.837 1.00 . A A . 50 GLN HB2 1 1
20 51006 1 1 50 GLN HB3 H 4.338 20.833 16.281 1.00 . A A . 50 GLN HB3 1 1
20 51007 1 1 50 GLN HE21 H 6.518 17.278 13.000 1.00 . A A . 50 GLN HE21 1 1
20 51008 1 1 50 GLN HE22 H 7.135 17.820 14.525 1.00 . A A . 50 GLN HE22 1 1
20 51009 1 1 50 GLN HG2 H 6.071 20.652 14.732 1.00 . A A . 50 GLN HG2 1 1
20 51010 1 1 50 GLN HG3 H 6.165 19.351 15.715 1.00 . A A . 50 GLN HG3 1 1
20 51011 1 1 50 GLN N N 3.085 17.993 15.154 1.00 . A A . 50 GLN N 1 1
20 51012 1 1 50 GLN NE2 N 6.488 17.917 13.769 1.00 . A A . 50 GLN NE2 1 1
20 51013 1 1 50 GLN O O 2.484 20.322 17.861 1.00 . A A . 50 GLN O 1 1
20 51014 1 1 50 GLN OE1 O 4.797 19.030 12.886 1.00 . A A . 50 GLN OE1 1 1
20 51015 1 1 51 ILE C C 0.321 18.995 19.410 1.00 . A A . 51 ILE C 1 1
20 51016 1 1 51 ILE CA C 0.084 18.903 17.900 1.00 . A A . 51 ILE CA 1 1
20 51017 1 1 51 ILE CB C -1.046 17.835 17.638 1.00 . A A . 51 ILE CB 1 1
20 51018 1 1 51 ILE CD1 C -2.201 16.517 15.727 1.00 . A A . 51 ILE CD1 1 1
20 51019 1 1 51 ILE CG1 C -1.363 17.747 16.128 1.00 . A A . 51 ILE CG1 1 1
20 51020 1 1 51 ILE CG2 C -2.342 18.187 18.428 1.00 . A A . 51 ILE CG2 1 1
20 51021 1 1 51 ILE H H 1.315 17.708 16.627 1.00 . A A . 51 ILE H 1 1
20 51022 1 1 51 ILE HA H -0.138 19.816 17.556 1.00 . A A . 51 ILE HA 1 1
20 51023 1 1 51 ILE HB H -0.720 16.941 17.945 1.00 . A A . 51 ILE HB 1 1
20 51024 1 1 51 ILE HD11 H -2.377 16.509 14.742 1.00 . A A . 51 ILE HD11 1 1
20 51025 1 1 51 ILE HD12 H -3.083 16.516 16.197 1.00 . A A . 51 ILE HD12 1 1
20 51026 1 1 51 ILE HD13 H -1.726 15.669 15.961 1.00 . A A . 51 ILE HD13 1 1
20 51027 1 1 51 ILE HG12 H -1.869 18.568 15.864 1.00 . A A . 51 ILE HG12 1 1
20 51028 1 1 51 ILE HG13 H -0.498 17.712 15.626 1.00 . A A . 51 ILE HG13 1 1
20 51029 1 1 51 ILE HG21 H -3.059 17.509 18.261 1.00 . A A . 51 ILE HG21 1 1
20 51030 1 1 51 ILE HG22 H -2.697 19.082 18.155 1.00 . A A . 51 ILE HG22 1 1
20 51031 1 1 51 ILE HG23 H -2.167 18.213 19.412 1.00 . A A . 51 ILE HG23 1 1
20 51032 1 1 51 ILE N N 1.297 18.561 17.149 1.00 . A A . 51 ILE N 1 1
20 51033 1 1 51 ILE O O -0.151 19.917 20.063 1.00 . A A . 51 ILE O 1 1
20 51034 1 1 52 ALA C C 1.970 19.114 22.044 1.00 . A A . 52 ALA C 1 1
20 51035 1 1 52 ALA CA C 1.208 17.937 21.416 1.00 . A A . 52 ALA CA 1 1
20 51036 1 1 52 ALA CB C 1.903 16.617 21.774 1.00 . A A . 52 ALA CB 1 1
20 51037 1 1 52 ALA H H 1.482 17.350 19.376 1.00 . A A . 52 ALA H 1 1
20 51038 1 1 52 ALA HA H 0.268 17.975 21.757 1.00 . A A . 52 ALA HA 1 1
20 51039 1 1 52 ALA HB1 H 1.420 15.838 21.374 1.00 . A A . 52 ALA HB1 1 1
20 51040 1 1 52 ALA HB2 H 1.932 16.484 22.765 1.00 . A A . 52 ALA HB2 1 1
20 51041 1 1 52 ALA HB3 H 2.843 16.603 21.435 1.00 . A A . 52 ALA HB3 1 1
20 51042 1 1 52 ALA N N 1.042 18.029 19.963 1.00 . A A . 52 ALA N 1 1
20 51043 1 1 52 ALA O O 1.799 19.395 23.221 1.00 . A A . 52 ALA O 1 1
20 51044 1 1 53 SER C C 3.269 22.221 21.185 1.00 . A A . 53 SER C 1 1
20 51045 1 1 53 SER CA C 3.639 20.874 21.806 1.00 . A A . 53 SER CA 1 1
20 51046 1 1 53 SER CB C 5.119 20.580 21.542 1.00 . A A . 53 SER CB 1 1
20 51047 1 1 53 SER H H 2.943 19.492 20.319 1.00 . A A . 53 SER H 1 1
20 51048 1 1 53 SER HA H 3.429 20.914 22.783 1.00 . A A . 53 SER HA 1 1
20 51049 1 1 53 SER HB2 H 5.430 19.813 22.104 1.00 . A A . 53 SER HB2 1 1
20 51050 1 1 53 SER HB3 H 5.268 20.368 20.576 1.00 . A A . 53 SER HB3 1 1
20 51051 1 1 53 SER HG H 6.851 21.400 21.930 1.00 . A A . 53 SER HG 1 1
20 51052 1 1 53 SER N N 2.836 19.763 21.276 1.00 . A A . 53 SER N 1 1
20 51053 1 1 53 SER O O 3.533 23.269 21.767 1.00 . A A . 53 SER O 1 1
20 51054 1 1 53 SER OG O 5.941 21.688 21.856 1.00 . A A . 53 SER OG 1 1
20 51055 1 1 54 ALA C C 3.334 24.430 19.087 1.00 . A A . 54 ALA C 1 1
20 51056 1 1 54 ALA CA C 2.238 23.358 19.247 1.00 . A A . 54 ALA CA 1 1
20 51057 1 1 54 ALA CB C 0.964 23.963 19.862 1.00 . A A . 54 ALA CB 1 1
20 51058 1 1 54 ALA H H 2.441 21.274 19.625 1.00 . A A . 54 ALA H 1 1
20 51059 1 1 54 ALA HA H 2.067 22.990 18.333 1.00 . A A . 54 ALA HA 1 1
20 51060 1 1 54 ALA HB1 H 0.252 23.268 19.966 1.00 . A A . 54 ALA HB1 1 1
20 51061 1 1 54 ALA HB2 H 0.599 24.693 19.285 1.00 . A A . 54 ALA HB2 1 1
20 51062 1 1 54 ALA HB3 H 1.151 24.349 20.765 1.00 . A A . 54 ALA HB3 1 1
20 51063 1 1 54 ALA N N 2.645 22.174 20.011 1.00 . A A . 54 ALA N 1 1
20 51064 1 1 54 ALA O O 3.031 25.611 18.913 1.00 . A A . 54 ALA O 1 1
20 51065 1 1 55 GLY C C 6.475 24.806 17.708 1.00 . A A . 55 GLY C 1 1
20 51066 1 1 55 GLY CA C 5.702 24.959 19.002 1.00 . A A . 55 GLY CA 1 1
20 51067 1 1 55 GLY H H 4.791 23.047 19.257 1.00 . A A . 55 GLY H 1 1
20 51068 1 1 55 GLY HA2 H 5.322 25.882 19.053 1.00 . A A . 55 GLY HA2 1 1
20 51069 1 1 55 GLY HA3 H 6.319 24.808 19.775 1.00 . A A . 55 GLY HA3 1 1
20 51070 1 1 55 GLY N N 4.596 24.020 19.132 1.00 . A A . 55 GLY N 1 1
20 51071 1 1 55 GLY O O 6.827 25.787 17.072 1.00 . A A . 55 GLY O 1 1
20 51072 1 1 56 GLY C C 6.770 23.295 14.807 1.00 . A A . 56 GLY C 1 1
20 51073 1 1 56 GLY CA C 7.527 23.294 16.121 1.00 . A A . 56 GLY CA 1 1
20 51074 1 1 56 GLY H H 6.332 22.800 17.820 1.00 . A A . 56 GLY H 1 1
20 51075 1 1 56 GLY HA2 H 8.239 23.995 16.085 1.00 . A A . 56 GLY HA2 1 1
20 51076 1 1 56 GLY HA3 H 7.948 22.397 16.252 1.00 . A A . 56 GLY HA3 1 1
20 51077 1 1 56 GLY N N 6.715 23.566 17.303 1.00 . A A . 56 GLY N 1 1
20 51078 1 1 56 GLY O O 7.232 22.719 13.835 1.00 . A A . 56 GLY O 1 1
20 51079 1 1 57 LEU C C 5.315 24.422 12.350 1.00 . A A . 57 LEU C 1 1
20 51080 1 1 57 LEU CA C 4.697 23.830 13.621 1.00 . A A . 57 LEU CA 1 1
20 51081 1 1 57 LEU CB C 3.385 24.551 13.955 1.00 . A A . 57 LEU CB 1 1
20 51082 1 1 57 LEU CD1 C 1.591 24.698 15.718 1.00 . A A . 57 LEU CD1 1 1
20 51083 1 1 57 LEU CD2 C 1.646 22.741 14.179 1.00 . A A . 57 LEU CD2 1 1
20 51084 1 1 57 LEU CG C 2.494 23.763 14.933 1.00 . A A . 57 LEU CG 1 1
20 51085 1 1 57 LEU H H 5.288 24.395 15.599 1.00 . A A . 57 LEU H 1 1
20 51086 1 1 57 LEU HA H 4.557 22.854 13.456 1.00 . A A . 57 LEU HA 1 1
20 51087 1 1 57 LEU HB2 H 3.606 25.436 14.365 1.00 . A A . 57 LEU HB2 1 1
20 51088 1 1 57 LEU HB3 H 2.878 24.695 13.105 1.00 . A A . 57 LEU HB3 1 1
20 51089 1 1 57 LEU HD11 H 1.012 24.187 16.353 1.00 . A A . 57 LEU HD11 1 1
20 51090 1 1 57 LEU HD12 H 0.994 25.217 15.107 1.00 . A A . 57 LEU HD12 1 1
20 51091 1 1 57 LEU HD13 H 2.129 25.352 16.250 1.00 . A A . 57 LEU HD13 1 1
20 51092 1 1 57 LEU HD21 H 1.064 22.225 14.808 1.00 . A A . 57 LEU HD21 1 1
20 51093 1 1 57 LEU HD22 H 2.223 22.089 13.689 1.00 . A A . 57 LEU HD22 1 1
20 51094 1 1 57 LEU HD23 H 1.054 23.191 13.511 1.00 . A A . 57 LEU HD23 1 1
20 51095 1 1 57 LEU HG H 3.083 23.282 15.582 1.00 . A A . 57 LEU HG 1 1
20 51096 1 1 57 LEU N N 5.586 23.889 14.789 1.00 . A A . 57 LEU N 1 1
20 51097 1 1 57 LEU O O 5.141 23.880 11.267 1.00 . A A . 57 LEU O 1 1
20 51098 1 1 58 PHE C C 7.829 25.183 10.718 1.00 . A A . 58 PHE C 1 1
20 51099 1 1 58 PHE CA C 6.788 26.104 11.361 1.00 . A A . 58 PHE CA 1 1
20 51100 1 1 58 PHE CB C 7.466 27.403 11.797 1.00 . A A . 58 PHE CB 1 1
20 51101 1 1 58 PHE CD1 C 6.761 29.009 13.619 1.00 . A A . 58 PHE CD1 1 1
20 51102 1 1 58 PHE CD2 C 5.370 28.817 11.638 1.00 . A A . 58 PHE CD2 1 1
20 51103 1 1 58 PHE CE1 C 5.880 29.984 14.149 1.00 . A A . 58 PHE CE1 1 1
20 51104 1 1 58 PHE CE2 C 4.481 29.783 12.159 1.00 . A A . 58 PHE CE2 1 1
20 51105 1 1 58 PHE CG C 6.513 28.421 12.363 1.00 . A A . 58 PHE CG 1 1
20 51106 1 1 58 PHE CZ C 4.741 30.373 13.414 1.00 . A A . 58 PHE CZ 1 1
20 51107 1 1 58 PHE H H 6.228 25.864 13.413 1.00 . A A . 58 PHE H 1 1
20 51108 1 1 58 PHE HA H 6.057 26.277 10.701 1.00 . A A . 58 PHE HA 1 1
20 51109 1 1 58 PHE HB2 H 8.146 27.191 12.499 1.00 . A A . 58 PHE HB2 1 1
20 51110 1 1 58 PHE HB3 H 7.920 27.810 11.004 1.00 . A A . 58 PHE HB3 1 1
20 51111 1 1 58 PHE HD1 H 7.568 28.735 14.142 1.00 . A A . 58 PHE HD1 1 1
20 51112 1 1 58 PHE HD2 H 5.187 28.408 10.744 1.00 . A A . 58 PHE HD2 1 1
20 51113 1 1 58 PHE HE1 H 6.065 30.394 15.042 1.00 . A A . 58 PHE HE1 1 1
20 51114 1 1 58 PHE HE2 H 3.669 30.048 11.639 1.00 . A A . 58 PHE HE2 1 1
20 51115 1 1 58 PHE HZ H 4.120 31.066 13.781 1.00 . A A . 58 PHE HZ 1 1
20 51116 1 1 58 PHE N N 6.100 25.480 12.499 1.00 . A A . 58 PHE N 1 1
20 51117 1 1 58 PHE O O 8.344 25.476 9.643 1.00 . A A . 58 PHE O 1 1
20 51118 1 1 59 GLY C C 8.757 22.577 9.492 1.00 . A A . 59 GLY C 1 1
20 51119 1 1 59 GLY CA C 9.125 23.136 10.856 1.00 . A A . 59 GLY CA 1 1
20 51120 1 1 59 GLY H H 7.718 23.894 12.262 1.00 . A A . 59 GLY H 1 1
20 51121 1 1 59 GLY HA2 H 10.002 23.613 10.794 1.00 . A A . 59 GLY HA2 1 1
20 51122 1 1 59 GLY HA3 H 9.199 22.386 11.513 1.00 . A A . 59 GLY HA3 1 1
20 51123 1 1 59 GLY N N 8.153 24.080 11.381 1.00 . A A . 59 GLY N 1 1
20 51124 1 1 59 GLY O O 9.634 22.164 8.751 1.00 . A A . 59 GLY O 1 1
20 51125 1 1 60 GLY C C 7.585 23.057 6.690 1.00 . A A . 60 GLY C 1 1
20 51126 1 1 60 GLY CA C 7.071 22.159 7.805 1.00 . A A . 60 GLY CA 1 1
20 51127 1 1 60 GLY H H 6.792 22.961 9.765 1.00 . A A . 60 GLY H 1 1
20 51128 1 1 60 GLY HA2 H 7.427 21.232 7.680 1.00 . A A . 60 GLY HA2 1 1
20 51129 1 1 60 GLY HA3 H 6.072 22.138 7.785 1.00 . A A . 60 GLY HA3 1 1
20 51130 1 1 60 GLY N N 7.480 22.615 9.127 1.00 . A A . 60 GLY N 1 1
20 51131 1 1 60 GLY O O 7.722 22.627 5.553 1.00 . A A . 60 GLY O 1 1
20 51132 1 1 61 ILE C C 9.958 25.083 6.020 1.00 . A A . 61 ILE C 1 1
20 51133 1 1 61 ILE CA C 8.441 25.257 6.055 1.00 . A A . 61 ILE CA 1 1
20 51134 1 1 61 ILE CB C 8.104 26.732 6.465 1.00 . A A . 61 ILE CB 1 1
20 51135 1 1 61 ILE CD1 C 5.697 26.600 5.443 1.00 . A A . 61 ILE CD1 1 1
20 51136 1 1 61 ILE CG1 C 6.584 26.911 6.667 1.00 . A A . 61 ILE CG1 1 1
20 51137 1 1 61 ILE CG2 C 8.640 27.736 5.411 1.00 . A A . 61 ILE CG2 1 1
20 51138 1 1 61 ILE H H 7.738 24.605 7.965 1.00 . A A . 61 ILE H 1 1
20 51139 1 1 61 ILE HA H 8.027 25.027 5.174 1.00 . A A . 61 ILE HA 1 1
20 51140 1 1 61 ILE HB H 8.550 26.934 7.337 1.00 . A A . 61 ILE HB 1 1
20 51141 1 1 61 ILE HD11 H 4.730 26.740 5.656 1.00 . A A . 61 ILE HD11 1 1
20 51142 1 1 61 ILE HD12 H 5.813 25.652 5.149 1.00 . A A . 61 ILE HD12 1 1
20 51143 1 1 61 ILE HD13 H 5.931 27.192 4.672 1.00 . A A . 61 ILE HD13 1 1
20 51144 1 1 61 ILE HG12 H 6.300 26.306 7.412 1.00 . A A . 61 ILE HG12 1 1
20 51145 1 1 61 ILE HG13 H 6.420 27.862 6.930 1.00 . A A . 61 ILE HG13 1 1
20 51146 1 1 61 ILE HG21 H 8.426 28.678 5.671 1.00 . A A . 61 ILE HG21 1 1
20 51147 1 1 61 ILE HG22 H 8.234 27.565 4.514 1.00 . A A . 61 ILE HG22 1 1
20 51148 1 1 61 ILE HG23 H 9.633 27.661 5.318 1.00 . A A . 61 ILE HG23 1 1
20 51149 1 1 61 ILE N N 7.890 24.304 7.023 1.00 . A A . 61 ILE N 1 1
20 51150 1 1 61 ILE O O 10.589 25.164 4.968 1.00 . A A . 61 ILE O 1 1
20 51151 1 1 62 LEU C C 12.462 23.319 6.738 1.00 . A A . 62 LEU C 1 1
20 51152 1 1 62 LEU CA C 11.985 24.649 7.321 1.00 . A A . 62 LEU CA 1 1
20 51153 1 1 62 LEU CB C 12.390 24.713 8.801 1.00 . A A . 62 LEU CB 1 1
20 51154 1 1 62 LEU CD1 C 11.464 27.022 9.440 1.00 . A A . 62 LEU CD1 1 1
20 51155 1 1 62 LEU CD2 C 13.255 25.935 10.796 1.00 . A A . 62 LEU CD2 1 1
20 51156 1 1 62 LEU CG C 12.692 26.107 9.385 1.00 . A A . 62 LEU CG 1 1
20 51157 1 1 62 LEU H H 9.961 24.731 7.997 1.00 . A A . 62 LEU H 1 1
20 51158 1 1 62 LEU HA H 12.378 25.405 6.797 1.00 . A A . 62 LEU HA 1 1
20 51159 1 1 62 LEU HB2 H 11.643 24.317 9.334 1.00 . A A . 62 LEU HB2 1 1
20 51160 1 1 62 LEU HB3 H 13.212 24.154 8.912 1.00 . A A . 62 LEU HB3 1 1
20 51161 1 1 62 LEU HD11 H 11.700 27.915 9.824 1.00 . A A . 62 LEU HD11 1 1
20 51162 1 1 62 LEU HD12 H 10.745 26.623 10.009 1.00 . A A . 62 LEU HD12 1 1
20 51163 1 1 62 LEU HD13 H 11.087 27.171 8.526 1.00 . A A . 62 LEU HD13 1 1
20 51164 1 1 62 LEU HD21 H 13.464 26.822 11.209 1.00 . A A . 62 LEU HD21 1 1
20 51165 1 1 62 LEU HD22 H 14.098 25.397 10.783 1.00 . A A . 62 LEU HD22 1 1
20 51166 1 1 62 LEU HD23 H 12.600 25.467 11.389 1.00 . A A . 62 LEU HD23 1 1
20 51167 1 1 62 LEU HG H 13.353 26.552 8.781 1.00 . A A . 62 LEU HG 1 1
20 51168 1 1 62 LEU N N 10.535 24.818 7.183 1.00 . A A . 62 LEU N 1 1
20 51169 1 1 62 LEU O O 13.659 23.113 6.545 1.00 . A A . 62 LEU O 1 1
20 51170 1 1 63 ASP C C 12.656 21.268 4.555 1.00 . A A . 63 ASP C 1 1
20 51171 1 1 63 ASP CA C 11.846 21.132 5.834 1.00 . A A . 63 ASP CA 1 1
20 51172 1 1 63 ASP CB C 10.567 20.354 5.521 1.00 . A A . 63 ASP CB 1 1
20 51173 1 1 63 ASP CG C 10.853 18.961 4.969 1.00 . A A . 63 ASP CG 1 1
20 51174 1 1 63 ASP H H 10.566 22.675 6.568 1.00 . A A . 63 ASP H 1 1
20 51175 1 1 63 ASP HA H 12.394 20.671 6.533 1.00 . A A . 63 ASP HA 1 1
20 51176 1 1 63 ASP HB2 H 10.033 20.261 6.362 1.00 . A A . 63 ASP HB2 1 1
20 51177 1 1 63 ASP HB3 H 10.037 20.864 4.844 1.00 . A A . 63 ASP HB3 1 1
20 51178 1 1 63 ASP N N 11.525 22.439 6.412 1.00 . A A . 63 ASP N 1 1
20 51179 1 1 63 ASP O O 13.502 20.440 4.269 1.00 . A A . 63 ASP O 1 1
20 51180 1 1 63 ASP OD1 O 10.927 18.808 3.724 1.00 . A A . 63 ASP OD1 1 1
20 51181 1 1 63 ASP OD2 O 10.997 18.018 5.773 1.00 . A A . 63 ASP OD2 1 1
20 51182 1 1 64 GLN C C 14.692 22.749 2.739 1.00 . A A . 64 GLN C 1 1
20 51183 1 1 64 GLN CA C 13.174 22.576 2.566 1.00 . A A . 64 GLN CA 1 1
20 51184 1 1 64 GLN CB C 12.596 23.794 1.843 1.00 . A A . 64 GLN CB 1 1
20 51185 1 1 64 GLN CD C 12.133 26.261 1.860 1.00 . A A . 64 GLN CD 1 1
20 51186 1 1 64 GLN CG C 12.905 25.133 2.499 1.00 . A A . 64 GLN CG 1 1
20 51187 1 1 64 GLN H H 11.779 23.027 4.123 1.00 . A A . 64 GLN H 1 1
20 51188 1 1 64 GLN HA H 13.019 21.730 2.056 1.00 . A A . 64 GLN HA 1 1
20 51189 1 1 64 GLN HB2 H 12.966 23.811 0.915 1.00 . A A . 64 GLN HB2 1 1
20 51190 1 1 64 GLN HB3 H 11.602 23.691 1.804 1.00 . A A . 64 GLN HB3 1 1
20 51191 1 1 64 GLN HE21 H 10.604 27.510 2.178 1.00 . A A . 64 GLN HE21 1 1
20 51192 1 1 64 GLN HE22 H 10.968 26.424 3.477 1.00 . A A . 64 GLN HE22 1 1
20 51193 1 1 64 GLN HG2 H 12.662 25.086 3.468 1.00 . A A . 64 GLN HG2 1 1
20 51194 1 1 64 GLN HG3 H 13.883 25.323 2.410 1.00 . A A . 64 GLN HG3 1 1
20 51195 1 1 64 GLN N N 12.448 22.349 3.817 1.00 . A A . 64 GLN N 1 1
20 51196 1 1 64 GLN NE2 N 11.160 26.771 2.559 1.00 . A A . 64 GLN NE2 1 1
20 51197 1 1 64 GLN O O 15.431 22.774 1.752 1.00 . A A . 64 GLN O 1 1
20 51198 1 1 64 GLN OE1 O 12.404 26.656 0.730 1.00 . A A . 64 GLN OE1 1 1
20 51199 1 1 65 GLN C C 17.005 21.937 5.305 1.00 . A A . 65 GLN C 1 1
20 51200 1 1 65 GLN CA C 16.579 22.995 4.275 1.00 . A A . 65 GLN CA 1 1
20 51201 1 1 65 GLN CB C 16.847 24.423 4.783 1.00 . A A . 65 GLN CB 1 1
20 51202 1 1 65 GLN CD C 18.469 26.368 4.921 1.00 . A A . 65 GLN CD 1 1
20 51203 1 1 65 GLN CG C 18.294 24.895 4.609 1.00 . A A . 65 GLN CG 1 1
20 51204 1 1 65 GLN H H 14.505 22.833 4.736 1.00 . A A . 65 GLN H 1 1
20 51205 1 1 65 GLN HA H 17.080 22.839 3.424 1.00 . A A . 65 GLN HA 1 1
20 51206 1 1 65 GLN HB2 H 16.253 25.051 4.282 1.00 . A A . 65 GLN HB2 1 1
20 51207 1 1 65 GLN HB3 H 16.624 24.457 5.757 1.00 . A A . 65 GLN HB3 1 1
20 51208 1 1 65 GLN HE21 H 19.584 27.963 4.438 1.00 . A A . 65 GLN HE21 1 1
20 51209 1 1 65 GLN HE22 H 20.011 26.484 3.644 1.00 . A A . 65 GLN HE22 1 1
20 51210 1 1 65 GLN HG2 H 18.882 24.370 5.223 1.00 . A A . 65 GLN HG2 1 1
20 51211 1 1 65 GLN HG3 H 18.574 24.737 3.662 1.00 . A A . 65 GLN HG3 1 1
20 51212 1 1 65 GLN N N 15.156 22.853 3.977 1.00 . A A . 65 GLN N 1 1
20 51213 1 1 65 GLN NE2 N 19.430 26.987 4.284 1.00 . A A . 65 GLN NE2 1 1
20 51214 1 1 65 GLN O O 17.970 22.113 6.040 1.00 . A A . 65 GLN O 1 1
20 51215 1 1 65 GLN OE1 O 17.739 26.944 5.709 1.00 . A A . 65 GLN OE1 1 1
20 51216 1 1 66 SER C C 17.325 18.644 5.687 1.00 . A A . 66 SER C 1 1
20 51217 1 1 66 SER CA C 16.534 19.780 6.331 1.00 . A A . 66 SER CA 1 1
20 51218 1 1 66 SER CB C 15.223 19.230 6.897 1.00 . A A . 66 SER CB 1 1
20 51219 1 1 66 SER H H 15.494 20.738 4.729 1.00 . A A . 66 SER H 1 1
20 51220 1 1 66 SER HA H 17.080 20.210 7.050 1.00 . A A . 66 SER HA 1 1
20 51221 1 1 66 SER HB2 H 14.632 19.973 7.212 1.00 . A A . 66 SER HB2 1 1
20 51222 1 1 66 SER HB3 H 14.740 18.688 6.210 1.00 . A A . 66 SER HB3 1 1
20 51223 1 1 66 SER HG H 15.534 18.913 8.806 1.00 . A A . 66 SER HG 1 1
20 51224 1 1 66 SER N N 16.260 20.842 5.363 1.00 . A A . 66 SER N 1 1
20 51225 1 1 66 SER O O 17.372 18.522 4.469 1.00 . A A . 66 SER O 1 1
20 51226 1 1 66 SER OG O 15.483 18.385 8.009 1.00 . A A . 66 SER OG 1 1
20 51227 1 1 67 GLU C C 17.582 15.635 5.380 1.00 . A A . 67 GLU C 1 1
20 51228 1 1 67 GLU CA C 18.599 16.596 6.012 1.00 . A A . 67 GLU CA 1 1
20 51229 1 1 67 GLU CB C 19.327 15.918 7.176 1.00 . A A . 67 GLU CB 1 1
20 51230 1 1 67 GLU CD C 20.966 14.168 7.954 1.00 . A A . 67 GLU CD 1 1
20 51231 1 1 67 GLU CG C 20.287 14.816 6.756 1.00 . A A . 67 GLU CG 1 1
20 51232 1 1 67 GLU H H 17.848 17.938 7.494 1.00 . A A . 67 GLU H 1 1
20 51233 1 1 67 GLU HA H 19.261 16.901 5.327 1.00 . A A . 67 GLU HA 1 1
20 51234 1 1 67 GLU HB2 H 19.849 16.613 7.671 1.00 . A A . 67 GLU HB2 1 1
20 51235 1 1 67 GLU HB3 H 18.643 15.517 7.786 1.00 . A A . 67 GLU HB3 1 1
20 51236 1 1 67 GLU HG2 H 19.778 14.117 6.255 1.00 . A A . 67 GLU HG2 1 1
20 51237 1 1 67 GLU HG3 H 20.988 15.209 6.160 1.00 . A A . 67 GLU HG3 1 1
20 51238 1 1 67 GLU N N 17.897 17.779 6.508 1.00 . A A . 67 GLU N 1 1
20 51239 1 1 67 GLU O O 17.852 14.981 4.375 1.00 . A A . 67 GLU O 1 1
20 51240 1 1 67 GLU OE1 O 21.536 14.905 8.787 1.00 . A A . 67 GLU OE1 1 1
20 51241 1 1 67 GLU OE2 O 20.912 12.926 8.071 1.00 . A A . 67 GLU OE2 1 1
20 51242 1 1 68 ASN C C 14.381 15.489 4.460 1.00 . A A . 68 ASN C 1 1
20 51243 1 1 68 ASN CA C 15.297 14.753 5.439 1.00 . A A . 68 ASN CA 1 1
20 51244 1 1 68 ASN CB C 14.463 14.234 6.621 1.00 . A A . 68 ASN CB 1 1
20 51245 1 1 68 ASN CG C 13.721 15.342 7.345 1.00 . A A . 68 ASN CG 1 1
20 51246 1 1 68 ASN H H 16.200 16.205 6.724 1.00 . A A . 68 ASN H 1 1
20 51247 1 1 68 ASN HA H 15.759 14.010 4.954 1.00 . A A . 68 ASN HA 1 1
20 51248 1 1 68 ASN HB2 H 13.792 13.575 6.280 1.00 . A A . 68 ASN HB2 1 1
20 51249 1 1 68 ASN HB3 H 15.071 13.783 7.274 1.00 . A A . 68 ASN HB3 1 1
20 51250 1 1 68 ASN HD21 H 11.993 16.346 7.371 1.00 . A A . 68 ASN HD21 1 1
20 51251 1 1 68 ASN HD22 H 12.112 15.087 6.187 1.00 . A A . 68 ASN HD22 1 1
20 51252 1 1 68 ASN N N 16.377 15.614 5.937 1.00 . A A . 68 ASN N 1 1
20 51253 1 1 68 ASN ND2 N 12.516 15.613 6.936 1.00 . A A . 68 ASN ND2 1 1
20 51254 1 1 68 ASN O O 13.245 15.066 4.233 1.00 . A A . 68 ASN O 1 1
20 51255 1 1 68 ASN OD1 O 14.251 15.957 8.252 1.00 . A A . 68 ASN OD1 1 1
20 51256 1 1 69 ARG C C 13.361 16.693 1.919 1.00 . A A . 69 ARG C 1 1
20 51257 1 1 69 ARG CA C 14.103 17.459 3.013 1.00 . A A . 69 ARG CA 1 1
20 51258 1 1 69 ARG CB C 15.063 18.497 2.408 1.00 . A A . 69 ARG CB 1 1
20 51259 1 1 69 ARG CD C 15.137 18.822 -0.092 1.00 . A A . 69 ARG CD 1 1
20 51260 1 1 69 ARG CG C 14.546 19.308 1.222 1.00 . A A . 69 ARG CG 1 1
20 51261 1 1 69 ARG CZ C 17.389 18.755 -1.148 1.00 . A A . 69 ARG CZ 1 1
20 51262 1 1 69 ARG H H 15.822 16.841 4.117 1.00 . A A . 69 ARG H 1 1
20 51263 1 1 69 ARG HA H 13.400 17.884 3.583 1.00 . A A . 69 ARG HA 1 1
20 51264 1 1 69 ARG HB2 H 15.306 19.145 3.131 1.00 . A A . 69 ARG HB2 1 1
20 51265 1 1 69 ARG HB3 H 15.884 18.013 2.105 1.00 . A A . 69 ARG HB3 1 1
20 51266 1 1 69 ARG HD2 H 14.968 17.842 -0.195 1.00 . A A . 69 ARG HD2 1 1
20 51267 1 1 69 ARG HD3 H 14.717 19.315 -0.854 1.00 . A A . 69 ARG HD3 1 1
20 51268 1 1 69 ARG HE H 17.013 19.466 0.674 1.00 . A A . 69 ARG HE 1 1
20 51269 1 1 69 ARG HG2 H 13.551 19.224 1.178 1.00 . A A . 69 ARG HG2 1 1
20 51270 1 1 69 ARG HG3 H 14.794 20.268 1.351 1.00 . A A . 69 ARG HG3 1 1
20 51271 1 1 69 ARG HH11 H 19.034 19.397 -0.206 1.00 . A A . 69 ARG HH11 1 1
20 51272 1 1 69 ARG HH12 H 19.280 18.775 -1.804 1.00 . A A . 69 ARG HH12 1 1
20 51273 1 1 69 ARG HH21 H 15.961 18.023 -2.353 1.00 . A A . 69 ARG HH21 1 1
20 51274 1 1 69 ARG HH22 H 17.567 18.009 -3.002 1.00 . A A . 69 ARG HH22 1 1
20 51275 1 1 69 ARG N N 14.876 16.590 3.910 1.00 . A A . 69 ARG N 1 1
20 51276 1 1 69 ARG NE N 16.592 19.052 -0.132 1.00 . A A . 69 ARG NE 1 1
20 51277 1 1 69 ARG NH1 N 18.667 18.994 -1.045 1.00 . A A . 69 ARG NH1 1 1
20 51278 1 1 69 ARG NH2 N 16.936 18.220 -2.255 1.00 . A A . 69 ARG NH2 1 1
20 51279 1 1 69 ARG O O 13.916 15.808 1.265 1.00 . A A . 69 ARG O 1 1
20 51280 1 1 70 TRP C C 11.434 17.121 -0.640 1.00 . A A . 70 TRP C 1 1
20 51281 1 1 70 TRP CA C 11.258 16.430 0.710 1.00 . A A . 70 TRP CA 1 1
20 51282 1 1 70 TRP CB C 9.787 16.538 1.135 1.00 . A A . 70 TRP CB 1 1
20 51283 1 1 70 TRP CD1 C 9.953 15.794 3.601 1.00 . A A . 70 TRP CD1 1 1
20 51284 1 1 70 TRP CD2 C 8.415 14.681 2.441 1.00 . A A . 70 TRP CD2 1 1
20 51285 1 1 70 TRP CE2 C 8.409 14.212 3.790 1.00 . A A . 70 TRP CE2 1 1
20 51286 1 1 70 TRP CE3 C 7.501 14.122 1.525 1.00 . A A . 70 TRP CE3 1 1
20 51287 1 1 70 TRP CG C 9.425 15.708 2.352 1.00 . A A . 70 TRP CG 1 1
20 51288 1 1 70 TRP CH2 C 6.619 12.685 3.332 1.00 . A A . 70 TRP CH2 1 1
20 51289 1 1 70 TRP CZ2 C 7.519 13.215 4.238 1.00 . A A . 70 TRP CZ2 1 1
20 51290 1 1 70 TRP CZ3 C 6.599 13.130 1.973 1.00 . A A . 70 TRP CZ3 1 1
20 51291 1 1 70 TRP H H 11.743 17.846 2.226 1.00 . A A . 70 TRP H 1 1
20 51292 1 1 70 TRP HA H 11.548 15.474 0.670 1.00 . A A . 70 TRP HA 1 1
20 51293 1 1 70 TRP HB2 H 9.587 17.495 1.344 1.00 . A A . 70 TRP HB2 1 1
20 51294 1 1 70 TRP HB3 H 9.214 16.235 0.374 1.00 . A A . 70 TRP HB3 1 1
20 51295 1 1 70 TRP HD1 H 10.681 16.429 3.858 1.00 . A A . 70 TRP HD1 1 1
20 51296 1 1 70 TRP HE1 H 9.611 14.797 5.423 1.00 . A A . 70 TRP HE1 1 1
20 51297 1 1 70 TRP HE3 H 7.490 14.424 0.572 1.00 . A A . 70 TRP HE3 1 1
20 51298 1 1 70 TRP HH2 H 5.974 11.982 3.631 1.00 . A A . 70 TRP HH2 1 1
20 51299 1 1 70 TRP HZ2 H 7.538 12.899 5.187 1.00 . A A . 70 TRP HZ2 1 1
20 51300 1 1 70 TRP HZ3 H 5.940 12.734 1.333 1.00 . A A . 70 TRP HZ3 1 1
20 51301 1 1 70 TRP N N 12.112 17.081 1.698 1.00 . A A . 70 TRP N 1 1
20 51302 1 1 70 TRP NE1 N 9.372 14.913 4.459 1.00 . A A . 70 TRP NE1 1 1
20 51303 1 1 70 TRP O O 11.923 18.247 -0.731 1.00 . A A . 70 TRP O 1 1
20 51304 1 1 71 PHE C C 10.494 18.175 -3.399 1.00 . A A . 71 PHE C 1 1
20 51305 1 1 71 PHE CA C 11.315 16.918 -3.061 1.00 . A A . 71 PHE CA 1 1
20 51306 1 1 71 PHE CB C 11.038 15.800 -4.087 1.00 . A A . 71 PHE CB 1 1
20 51307 1 1 71 PHE CD1 C 9.484 14.029 -3.136 1.00 . A A . 71 PHE CD1 1 1
20 51308 1 1 71 PHE CD2 C 8.562 15.697 -4.639 1.00 . A A . 71 PHE CD2 1 1
20 51309 1 1 71 PHE CE1 C 8.202 13.440 -2.994 1.00 . A A . 71 PHE CE1 1 1
20 51310 1 1 71 PHE CE2 C 7.277 15.119 -4.506 1.00 . A A . 71 PHE CE2 1 1
20 51311 1 1 71 PHE CG C 9.669 15.165 -3.952 1.00 . A A . 71 PHE CG 1 1
20 51312 1 1 71 PHE CZ C 7.096 13.990 -3.678 1.00 . A A . 71 PHE CZ 1 1
20 51313 1 1 71 PHE H H 10.652 15.525 -1.583 1.00 . A A . 71 PHE H 1 1
20 51314 1 1 71 PHE HA H 12.280 17.179 -3.055 1.00 . A A . 71 PHE HA 1 1
20 51315 1 1 71 PHE HB2 H 11.109 16.184 -5.008 1.00 . A A . 71 PHE HB2 1 1
20 51316 1 1 71 PHE HB3 H 11.723 15.081 -3.972 1.00 . A A . 71 PHE HB3 1 1
20 51317 1 1 71 PHE HD1 H 10.266 13.635 -2.653 1.00 . A A . 71 PHE HD1 1 1
20 51318 1 1 71 PHE HD2 H 8.685 16.495 -5.229 1.00 . A A . 71 PHE HD2 1 1
20 51319 1 1 71 PHE HE1 H 8.081 12.638 -2.410 1.00 . A A . 71 PHE HE1 1 1
20 51320 1 1 71 PHE HE2 H 6.499 15.509 -4.998 1.00 . A A . 71 PHE HE2 1 1
20 51321 1 1 71 PHE HZ H 6.189 13.581 -3.577 1.00 . A A . 71 PHE HZ 1 1
20 51322 1 1 71 PHE N N 11.084 16.418 -1.707 1.00 . A A . 71 PHE N 1 1
20 51323 1 1 71 PHE O O 9.284 18.237 -3.184 1.00 . A A . 71 PHE O 1 1
20 51324 1 1 72 LYS C C 9.880 20.162 -5.793 1.00 . A A . 72 LYS C 1 1
20 51325 1 1 72 LYS CA C 10.527 20.397 -4.434 1.00 . A A . 72 LYS CA 1 1
20 51326 1 1 72 LYS CB C 11.567 21.516 -4.586 1.00 . A A . 72 LYS CB 1 1
20 51327 1 1 72 LYS CD C 11.338 23.525 -3.091 1.00 . A A . 72 LYS CD 1 1
20 51328 1 1 72 LYS CE C 11.849 24.225 -1.834 1.00 . A A . 72 LYS CE 1 1
20 51329 1 1 72 LYS CG C 12.007 22.161 -3.275 1.00 . A A . 72 LYS CG 1 1
20 51330 1 1 72 LYS H H 12.159 19.060 -4.097 1.00 . A A . 72 LYS H 1 1
20 51331 1 1 72 LYS HA H 9.844 20.629 -3.741 1.00 . A A . 72 LYS HA 1 1
20 51332 1 1 72 LYS HB2 H 12.377 21.132 -5.029 1.00 . A A . 72 LYS HB2 1 1
20 51333 1 1 72 LYS HB3 H 11.175 22.230 -5.166 1.00 . A A . 72 LYS HB3 1 1
20 51334 1 1 72 LYS HD2 H 11.539 24.096 -3.886 1.00 . A A . 72 LYS HD2 1 1
20 51335 1 1 72 LYS HD3 H 10.350 23.396 -3.013 1.00 . A A . 72 LYS HD3 1 1
20 51336 1 1 72 LYS HE2 H 11.695 23.633 -1.043 1.00 . A A . 72 LYS HE2 1 1
20 51337 1 1 72 LYS HE3 H 12.828 24.404 -1.932 1.00 . A A . 72 LYS HE3 1 1
20 51338 1 1 72 LYS HG2 H 11.751 21.564 -2.514 1.00 . A A . 72 LYS HG2 1 1
20 51339 1 1 72 LYS HG3 H 13.000 22.279 -3.286 1.00 . A A . 72 LYS HG3 1 1
20 51340 1 1 72 LYS HZ1 H 11.490 25.981 -0.769 1.00 . A A . 72 LYS HZ1 1 1
20 51341 1 1 72 LYS HZ2 H 10.161 25.397 -1.482 1.00 . A A . 72 LYS HZ2 1 1
20 51342 1 1 72 LYS HZ3 H 11.282 26.160 -2.362 1.00 . A A . 72 LYS HZ3 1 1
20 51343 1 1 72 LYS N N 11.172 19.163 -3.973 1.00 . A A . 72 LYS N 1 1
20 51344 1 1 72 LYS NZ N 11.145 25.534 -1.595 1.00 . A A . 72 LYS NZ 1 1
20 51345 1 1 72 LYS O O 10.423 19.428 -6.624 1.00 . A A . 72 LYS O 1 1
20 51346 1 1 73 HIS C C 7.716 22.131 -7.861 1.00 . A A . 73 HIS C 1 1
20 51347 1 1 73 HIS CA C 8.082 20.740 -7.348 1.00 . A A . 73 HIS CA 1 1
20 51348 1 1 73 HIS CB C 6.829 19.860 -7.307 1.00 . A A . 73 HIS CB 1 1
20 51349 1 1 73 HIS CD2 C 6.261 17.619 -8.510 1.00 . A A . 73 HIS CD2 1 1
20 51350 1 1 73 HIS CE1 C 8.137 16.575 -8.199 1.00 . A A . 73 HIS CE1 1 1
20 51351 1 1 73 HIS CG C 7.058 18.469 -7.808 1.00 . A A . 73 HIS CG 1 1
20 51352 1 1 73 HIS H H 8.283 21.265 -5.284 1.00 . A A . 73 HIS H 1 1
20 51353 1 1 73 HIS HA H 8.778 20.353 -7.954 1.00 . A A . 73 HIS HA 1 1
20 51354 1 1 73 HIS HB2 H 6.507 19.797 -6.362 1.00 . A A . 73 HIS HB2 1 1
20 51355 1 1 73 HIS HB3 H 6.120 20.278 -7.874 1.00 . A A . 73 HIS HB3 1 1
20 51356 1 1 73 HIS HD1 H 9.066 18.112 -7.161 1.00 . A A . 73 HIS HD1 1 1
20 51357 1 1 73 HIS HD2 H 5.327 17.810 -8.813 1.00 . A A . 73 HIS HD2 1 1
20 51358 1 1 73 HIS HE1 H 8.845 15.870 -8.215 1.00 . A A . 73 HIS HE1 1 1
20 51359 1 1 73 HIS HE2 H 6.600 15.667 -9.221 1.00 . A A . 73 HIS HE2 1 1
20 51360 1 1 73 HIS N N 8.729 20.769 -6.029 1.00 . A A . 73 HIS N 1 1
20 51361 1 1 73 HIS ND1 N 8.254 17.769 -7.634 1.00 . A A . 73 HIS ND1 1 1
20 51362 1 1 73 HIS NE2 N 6.948 16.467 -8.731 1.00 . A A . 73 HIS NE2 1 1
20 51363 1 1 73 HIS O O 6.646 22.636 -7.550 1.00 . A A . 73 HIS O 1 1
20 51364 1 1 74 ILE C C 7.071 23.450 -10.386 1.00 . A A . 74 ILE C 1 1
20 51365 1 1 74 ILE CA C 8.135 23.940 -9.395 1.00 . A A . 74 ILE CA 1 1
20 51366 1 1 74 ILE CB C 9.332 24.675 -10.093 1.00 . A A . 74 ILE CB 1 1
20 51367 1 1 74 ILE CD1 C 9.958 26.998 -11.050 1.00 . A A . 74 ILE CD1 1 1
20 51368 1 1 74 ILE CG1 C 8.842 26.002 -10.708 1.00 . A A . 74 ILE CG1 1 1
20 51369 1 1 74 ILE CG2 C 10.016 23.776 -11.167 1.00 . A A . 74 ILE CG2 1 1
20 51370 1 1 74 ILE H H 9.469 22.352 -8.839 1.00 . A A . 74 ILE H 1 1
20 51371 1 1 74 ILE HA H 7.763 24.591 -8.733 1.00 . A A . 74 ILE HA 1 1
20 51372 1 1 74 ILE HB H 10.028 24.887 -9.406 1.00 . A A . 74 ILE HB 1 1
20 51373 1 1 74 ILE HD11 H 9.582 27.836 -11.444 1.00 . A A . 74 ILE HD11 1 1
20 51374 1 1 74 ILE HD12 H 10.597 26.607 -11.712 1.00 . A A . 74 ILE HD12 1 1
20 51375 1 1 74 ILE HD13 H 10.478 27.248 -10.233 1.00 . A A . 74 ILE HD13 1 1
20 51376 1 1 74 ILE HG12 H 8.345 25.793 -11.550 1.00 . A A . 74 ILE HG12 1 1
20 51377 1 1 74 ILE HG13 H 8.224 26.441 -10.056 1.00 . A A . 74 ILE HG13 1 1
20 51378 1 1 74 ILE HG21 H 10.777 24.256 -11.603 1.00 . A A . 74 ILE HG21 1 1
20 51379 1 1 74 ILE HG22 H 9.367 23.515 -11.881 1.00 . A A . 74 ILE HG22 1 1
20 51380 1 1 74 ILE HG23 H 10.376 22.938 -10.756 1.00 . A A . 74 ILE HG23 1 1
20 51381 1 1 74 ILE N N 8.554 22.728 -8.692 1.00 . A A . 74 ILE N 1 1
20 51382 1 1 74 ILE O O 7.202 22.356 -10.949 1.00 . A A . 74 ILE O 1 1
20 51383 1 1 75 MET C C 4.273 25.020 -12.040 1.00 . A A . 75 MET C 1 1
20 51384 1 1 75 MET CA C 4.882 23.790 -11.391 1.00 . A A . 75 MET CA 1 1
20 51385 1 1 75 MET CB C 3.816 23.061 -10.556 1.00 . A A . 75 MET CB 1 1
20 51386 1 1 75 MET CE C 2.397 20.465 -13.474 1.00 . A A . 75 MET CE 1 1
20 51387 1 1 75 MET CG C 2.825 22.254 -11.383 1.00 . A A . 75 MET CG 1 1
20 51388 1 1 75 MET H H 5.929 25.067 -10.047 1.00 . A A . 75 MET H 1 1
20 51389 1 1 75 MET HA H 5.263 23.182 -12.088 1.00 . A A . 75 MET HA 1 1
20 51390 1 1 75 MET HB2 H 4.278 22.436 -9.927 1.00 . A A . 75 MET HB2 1 1
20 51391 1 1 75 MET HB3 H 3.303 23.742 -10.033 1.00 . A A . 75 MET HB3 1 1
20 51392 1 1 75 MET HE1 H 2.703 19.699 -14.040 1.00 . A A . 75 MET HE1 1 1
20 51393 1 1 75 MET HE2 H 2.224 21.243 -14.078 1.00 . A A . 75 MET HE2 1 1
20 51394 1 1 75 MET HE3 H 1.530 20.206 -13.049 1.00 . A A . 75 MET HE3 1 1
20 51395 1 1 75 MET HG2 H 2.130 21.948 -10.732 1.00 . A A . 75 MET HG2 1 1
20 51396 1 1 75 MET HG3 H 2.420 22.911 -12.019 1.00 . A A . 75 MET HG3 1 1
20 51397 1 1 75 MET N N 5.989 24.197 -10.536 1.00 . A A . 75 MET N 1 1
20 51398 1 1 75 MET O O 4.209 26.082 -11.434 1.00 . A A . 75 MET O 1 1
20 51399 1 1 75 MET SD S 3.623 20.876 -12.234 1.00 . A A . 75 MET SD 1 1
20 51400 1 1 76 THR C C 1.665 25.846 -13.788 1.00 . A A . 76 THR C 1 1
20 51401 1 1 76 THR CA C 3.168 25.941 -14.007 1.00 . A A . 76 THR CA 1 1
20 51402 1 1 76 THR CB C 3.465 25.800 -15.505 1.00 . A A . 76 THR CB 1 1
20 51403 1 1 76 THR CG2 C 4.931 26.084 -15.797 1.00 . A A . 76 THR CG2 1 1
20 51404 1 1 76 THR H H 3.863 23.957 -13.690 1.00 . A A . 76 THR H 1 1
20 51405 1 1 76 THR HA H 3.545 26.799 -13.659 1.00 . A A . 76 THR HA 1 1
20 51406 1 1 76 THR HB H 2.876 26.411 -16.034 1.00 . A A . 76 THR HB 1 1
20 51407 1 1 76 THR HG1 H 3.101 23.899 -15.143 1.00 . A A . 76 THR HG1 1 1
20 51408 1 1 76 THR HG21 H 5.125 25.992 -16.774 1.00 . A A . 76 THR HG21 1 1
20 51409 1 1 76 THR HG22 H 5.524 25.448 -15.304 1.00 . A A . 76 THR HG22 1 1
20 51410 1 1 76 THR HG23 H 5.178 27.012 -15.520 1.00 . A A . 76 THR HG23 1 1
20 51411 1 1 76 THR N N 3.793 24.858 -13.261 1.00 . A A . 76 THR N 1 1
20 51412 1 1 76 THR O O 1.197 24.895 -13.160 1.00 . A A . 76 THR O 1 1
20 51413 1 1 76 THR OG1 O 3.181 24.459 -15.915 1.00 . A A . 76 THR OG1 1 1
20 51414 1 1 77 GLY C C -1.322 25.786 -14.771 1.00 . A A . 77 GLY C 1 1
20 51415 1 1 77 GLY CA C -0.518 26.870 -14.064 1.00 . A A . 77 GLY CA 1 1
20 51416 1 1 77 GLY H H 1.367 27.589 -14.745 1.00 . A A . 77 GLY H 1 1
20 51417 1 1 77 GLY HA2 H -0.678 26.797 -13.079 1.00 . A A . 77 GLY HA2 1 1
20 51418 1 1 77 GLY HA3 H -0.829 27.763 -14.387 1.00 . A A . 77 GLY HA3 1 1
20 51419 1 1 77 GLY N N 0.924 26.840 -14.252 1.00 . A A . 77 GLY N 1 1
20 51420 1 1 77 GLY O O -0.783 24.850 -15.383 1.00 . A A . 77 GLY O 1 1
20 51421 1 1 78 GLY C C -4.028 23.874 -14.340 1.00 . A A . 78 GLY C 1 1
20 51422 1 1 78 GLY CA C -3.550 24.956 -15.291 1.00 . A A . 78 GLY CA 1 1
20 51423 1 1 78 GLY H H -3.017 26.665 -14.137 1.00 . A A . 78 GLY H 1 1
20 51424 1 1 78 GLY HA2 H -4.336 25.471 -15.631 1.00 . A A . 78 GLY HA2 1 1
20 51425 1 1 78 GLY HA3 H -3.069 24.535 -16.059 1.00 . A A . 78 GLY HA3 1 1
20 51426 1 1 78 GLY N N -2.639 25.904 -14.664 1.00 . A A . 78 GLY N 1 1
20 51427 1 1 78 GLY O O -3.633 23.829 -13.177 1.00 . A A . 78 GLY O 1 1
20 51428 1 1 79 GLU C C -4.560 20.692 -14.051 1.00 . A A . 79 GLU C 1 1
20 51429 1 1 79 GLU CA C -5.451 21.928 -13.988 1.00 . A A . 79 GLU CA 1 1
20 51430 1 1 79 GLU CB C -6.867 21.578 -14.444 1.00 . A A . 79 GLU CB 1 1
20 51431 1 1 79 GLU CD C -7.631 19.282 -13.694 1.00 . A A . 79 GLU CD 1 1
20 51432 1 1 79 GLU CG C -7.653 20.775 -13.416 1.00 . A A . 79 GLU CG 1 1
20 51433 1 1 79 GLU H H -5.208 23.087 -15.768 1.00 . A A . 79 GLU H 1 1
20 51434 1 1 79 GLU HA H -5.464 22.282 -13.053 1.00 . A A . 79 GLU HA 1 1
20 51435 1 1 79 GLU HB2 H -7.361 22.428 -14.626 1.00 . A A . 79 GLU HB2 1 1
20 51436 1 1 79 GLU HB3 H -6.806 21.040 -15.285 1.00 . A A . 79 GLU HB3 1 1
20 51437 1 1 79 GLU HG2 H -7.257 20.938 -12.512 1.00 . A A . 79 GLU HG2 1 1
20 51438 1 1 79 GLU HG3 H -8.603 21.087 -13.425 1.00 . A A . 79 GLU HG3 1 1
20 51439 1 1 79 GLU N N -4.908 23.005 -14.818 1.00 . A A . 79 GLU N 1 1
20 51440 1 1 79 GLU O O -4.146 20.270 -15.131 1.00 . A A . 79 GLU O 1 1
20 51441 1 1 79 GLU OE1 O -8.443 18.821 -14.514 1.00 . A A . 79 GLU OE1 1 1
20 51442 1 1 79 GLU OE2 O -6.900 18.540 -12.998 1.00 . A A . 79 GLU OE2 1 1
20 51443 1 1 80 HIS C C -4.076 17.905 -11.879 1.00 . A A . 80 HIS C 1 1
20 51444 1 1 80 HIS CA C -3.417 18.924 -12.809 1.00 . A A . 80 HIS CA 1 1
20 51445 1 1 80 HIS CB C -2.032 19.294 -12.278 1.00 . A A . 80 HIS CB 1 1
20 51446 1 1 80 HIS CD2 C -1.340 20.969 -14.169 1.00 . A A . 80 HIS CD2 1 1
20 51447 1 1 80 HIS CE1 C -0.604 22.579 -12.923 1.00 . A A . 80 HIS CE1 1 1
20 51448 1 1 80 HIS CG C -1.473 20.547 -12.879 1.00 . A A . 80 HIS CG 1 1
20 51449 1 1 80 HIS H H -4.606 20.524 -12.048 1.00 . A A . 80 HIS H 1 1
20 51450 1 1 80 HIS HA H -3.344 18.554 -13.735 1.00 . A A . 80 HIS HA 1 1
20 51451 1 1 80 HIS HB2 H -2.090 19.425 -11.288 1.00 . A A . 80 HIS HB2 1 1
20 51452 1 1 80 HIS HB3 H -1.398 18.546 -12.479 1.00 . A A . 80 HIS HB3 1 1
20 51453 1 1 80 HIS HD1 H -0.938 21.624 -11.117 1.00 . A A . 80 HIS HD1 1 1
20 51454 1 1 80 HIS HD2 H -1.590 20.446 -14.984 1.00 . A A . 80 HIS HD2 1 1
20 51455 1 1 80 HIS HE1 H -0.217 23.453 -12.630 1.00 . A A . 80 HIS HE1 1 1
20 51456 1 1 80 HIS HE2 H -0.610 22.775 -14.965 1.00 . A A . 80 HIS HE2 1 1
20 51457 1 1 80 HIS N N -4.253 20.121 -12.893 1.00 . A A . 80 HIS N 1 1
20 51458 1 1 80 HIS ND1 N -0.988 21.604 -12.115 1.00 . A A . 80 HIS ND1 1 1
20 51459 1 1 80 HIS NE2 N -0.809 22.221 -14.158 1.00 . A A . 80 HIS NE2 1 1
20 51460 1 1 80 HIS O O -4.591 18.263 -10.821 1.00 . A A . 80 HIS O 1 1
20 51461 1 1 81 THR C C -3.779 14.748 -10.648 1.00 . A A . 81 THR C 1 1
20 51462 1 1 81 THR CA C -4.729 15.591 -11.505 1.00 . A A . 81 THR CA 1 1
20 51463 1 1 81 THR CB C -5.481 14.664 -12.481 1.00 . A A . 81 THR CB 1 1
20 51464 1 1 81 THR CG2 C -6.496 13.791 -11.765 1.00 . A A . 81 THR CG2 1 1
20 51465 1 1 81 THR H H -3.562 16.396 -13.103 1.00 . A A . 81 THR H 1 1
20 51466 1 1 81 THR HA H -5.339 16.093 -10.891 1.00 . A A . 81 THR HA 1 1
20 51467 1 1 81 THR HB H -4.832 14.088 -12.977 1.00 . A A . 81 THR HB 1 1
20 51468 1 1 81 THR HG1 H -6.329 14.954 -14.235 1.00 . A A . 81 THR HG1 1 1
20 51469 1 1 81 THR HG21 H -6.975 13.196 -12.410 1.00 . A A . 81 THR HG21 1 1
20 51470 1 1 81 THR HG22 H -7.180 14.348 -11.294 1.00 . A A . 81 THR HG22 1 1
20 51471 1 1 81 THR HG23 H -6.051 13.210 -11.084 1.00 . A A . 81 THR HG23 1 1
20 51472 1 1 81 THR N N -4.054 16.641 -12.267 1.00 . A A . 81 THR N 1 1
20 51473 1 1 81 THR O O -2.710 14.335 -11.102 1.00 . A A . 81 THR O 1 1
20 51474 1 1 81 THR OG1 O -6.181 15.465 -13.439 1.00 . A A . 81 THR OG1 1 1
20 51475 1 1 82 PHE C C -4.287 12.305 -8.382 1.00 . A A . 82 PHE C 1 1
20 51476 1 1 82 PHE CA C -3.477 13.585 -8.502 1.00 . A A . 82 PHE CA 1 1
20 51477 1 1 82 PHE CB C -3.374 14.228 -7.112 1.00 . A A . 82 PHE CB 1 1
20 51478 1 1 82 PHE CD1 C -1.171 15.166 -6.305 1.00 . A A . 82 PHE CD1 1 1
20 51479 1 1 82 PHE CD2 C -2.620 16.599 -7.624 1.00 . A A . 82 PHE CD2 1 1
20 51480 1 1 82 PHE CE1 C -0.222 16.214 -6.198 1.00 . A A . 82 PHE CE1 1 1
20 51481 1 1 82 PHE CE2 C -1.679 17.653 -7.526 1.00 . A A . 82 PHE CE2 1 1
20 51482 1 1 82 PHE CG C -2.371 15.348 -7.021 1.00 . A A . 82 PHE CG 1 1
20 51483 1 1 82 PHE CZ C -0.478 17.458 -6.808 1.00 . A A . 82 PHE CZ 1 1
20 51484 1 1 82 PHE H H -5.061 14.870 -9.114 1.00 . A A . 82 PHE H 1 1
20 51485 1 1 82 PHE HA H -2.563 13.433 -8.877 1.00 . A A . 82 PHE HA 1 1
20 51486 1 1 82 PHE HB2 H -4.270 14.598 -6.863 1.00 . A A . 82 PHE HB2 1 1
20 51487 1 1 82 PHE HB3 H -3.109 13.524 -6.453 1.00 . A A . 82 PHE HB3 1 1
20 51488 1 1 82 PHE HD1 H -0.987 14.286 -5.867 1.00 . A A . 82 PHE HD1 1 1
20 51489 1 1 82 PHE HD2 H -3.472 16.743 -8.128 1.00 . A A . 82 PHE HD2 1 1
20 51490 1 1 82 PHE HE1 H 0.628 16.070 -5.690 1.00 . A A . 82 PHE HE1 1 1
20 51491 1 1 82 PHE HE2 H -1.864 18.533 -7.964 1.00 . A A . 82 PHE HE2 1 1
20 51492 1 1 82 PHE HZ H 0.188 18.200 -6.733 1.00 . A A . 82 PHE HZ 1 1
20 51493 1 1 82 PHE N N -4.202 14.463 -9.424 1.00 . A A . 82 PHE N 1 1
20 51494 1 1 82 PHE O O -5.487 12.369 -8.141 1.00 . A A . 82 PHE O 1 1
20 51495 1 1 83 THR C C -3.492 8.867 -7.697 1.00 . A A . 83 THR C 1 1
20 51496 1 1 83 THR CA C -4.341 9.866 -8.472 1.00 . A A . 83 THR CA 1 1
20 51497 1 1 83 THR CB C -4.614 9.283 -9.885 1.00 . A A . 83 THR CB 1 1
20 51498 1 1 83 THR CG2 C -5.478 8.036 -9.821 1.00 . A A . 83 THR CG2 1 1
20 51499 1 1 83 THR H H -2.667 11.170 -8.743 1.00 . A A . 83 THR H 1 1
20 51500 1 1 83 THR HA H -5.194 10.063 -7.988 1.00 . A A . 83 THR HA 1 1
20 51501 1 1 83 THR HB H -3.751 9.073 -10.345 1.00 . A A . 83 THR HB 1 1
20 51502 1 1 83 THR HG1 H -5.439 9.904 -11.561 1.00 . A A . 83 THR HG1 1 1
20 51503 1 1 83 THR HG21 H -5.647 7.670 -10.735 1.00 . A A . 83 THR HG21 1 1
20 51504 1 1 83 THR HG22 H -6.364 8.235 -9.401 1.00 . A A . 83 THR HG22 1 1
20 51505 1 1 83 THR HG23 H -5.035 7.321 -9.280 1.00 . A A . 83 THR HG23 1 1
20 51506 1 1 83 THR N N -3.648 11.157 -8.553 1.00 . A A . 83 THR N 1 1
20 51507 1 1 83 THR O O -2.312 8.684 -8.006 1.00 . A A . 83 THR O 1 1
20 51508 1 1 83 THR OG1 O -5.297 10.255 -10.682 1.00 . A A . 83 THR OG1 1 1
20 51509 1 1 84 TRP C C -4.322 5.931 -6.068 1.00 . A A . 84 TRP C 1 1
20 51510 1 1 84 TRP CA C -3.435 7.163 -5.943 1.00 . A A . 84 TRP CA 1 1
20 51511 1 1 84 TRP CB C -3.299 7.571 -4.472 1.00 . A A . 84 TRP CB 1 1
20 51512 1 1 84 TRP CD1 C -1.510 9.330 -5.067 1.00 . A A . 84 TRP CD1 1 1
20 51513 1 1 84 TRP CD2 C -2.558 9.740 -3.149 1.00 . A A . 84 TRP CD2 1 1
20 51514 1 1 84 TRP CE2 C -1.587 10.762 -3.374 1.00 . A A . 84 TRP CE2 1 1
20 51515 1 1 84 TRP CE3 C -3.351 9.804 -1.986 1.00 . A A . 84 TRP CE3 1 1
20 51516 1 1 84 TRP CG C -2.477 8.824 -4.259 1.00 . A A . 84 TRP CG 1 1
20 51517 1 1 84 TRP CH2 C -2.165 11.873 -1.327 1.00 . A A . 84 TRP CH2 1 1
20 51518 1 1 84 TRP CZ2 C -1.388 11.829 -2.473 1.00 . A A . 84 TRP CZ2 1 1
20 51519 1 1 84 TRP CZ3 C -3.150 10.873 -1.070 1.00 . A A . 84 TRP CZ3 1 1
20 51520 1 1 84 TRP H H -5.042 8.455 -6.490 1.00 . A A . 84 TRP H 1 1
20 51521 1 1 84 TRP HA H -2.519 7.014 -6.315 1.00 . A A . 84 TRP HA 1 1
20 51522 1 1 84 TRP HB2 H -4.212 7.732 -4.098 1.00 . A A . 84 TRP HB2 1 1
20 51523 1 1 84 TRP HB3 H -2.861 6.823 -3.972 1.00 . A A . 84 TRP HB3 1 1
20 51524 1 1 84 TRP HD1 H -1.225 8.910 -5.928 1.00 . A A . 84 TRP HD1 1 1
20 51525 1 1 84 TRP HE1 H -0.255 11.020 -4.993 1.00 . A A . 84 TRP HE1 1 1
20 51526 1 1 84 TRP HE3 H -4.045 9.107 -1.807 1.00 . A A . 84 TRP HE3 1 1
20 51527 1 1 84 TRP HH2 H -2.035 12.616 -0.671 1.00 . A A . 84 TRP HH2 1 1
20 51528 1 1 84 TRP HZ2 H -0.703 12.535 -2.656 1.00 . A A . 84 TRP HZ2 1 1
20 51529 1 1 84 TRP HZ3 H -3.704 10.925 -0.239 1.00 . A A . 84 TRP HZ3 1 1
20 51530 1 1 84 TRP N N -4.096 8.217 -6.714 1.00 . A A . 84 TRP N 1 1
20 51531 1 1 84 TRP NE1 N -0.976 10.476 -4.563 1.00 . A A . 84 TRP NE1 1 1
20 51532 1 1 84 TRP O O -5.541 6.068 -6.119 1.00 . A A . 84 TRP O 1 1
20 51533 1 1 85 THR C C -3.860 2.349 -5.581 1.00 . A A . 85 THR C 1 1
20 51534 1 1 85 THR CA C -4.506 3.518 -6.325 1.00 . A A . 85 THR CA 1 1
20 51535 1 1 85 THR CB C -4.664 3.182 -7.839 1.00 . A A . 85 THR CB 1 1
20 51536 1 1 85 THR CG2 C -3.334 2.783 -8.483 1.00 . A A . 85 THR CG2 1 1
20 51537 1 1 85 THR H H -2.733 4.695 -6.097 1.00 . A A . 85 THR H 1 1
20 51538 1 1 85 THR HA H -5.394 3.712 -5.907 1.00 . A A . 85 THR HA 1 1
20 51539 1 1 85 THR HB H -5.050 3.963 -8.329 1.00 . A A . 85 THR HB 1 1
20 51540 1 1 85 THR HG1 H -6.478 2.446 -8.028 1.00 . A A . 85 THR HG1 1 1
20 51541 1 1 85 THR HG21 H -3.455 2.571 -9.453 1.00 . A A . 85 THR HG21 1 1
20 51542 1 1 85 THR HG22 H -2.948 1.976 -8.038 1.00 . A A . 85 THR HG22 1 1
20 51543 1 1 85 THR HG23 H -2.666 3.524 -8.412 1.00 . A A . 85 THR HG23 1 1
20 51544 1 1 85 THR N N -3.730 4.749 -6.152 1.00 . A A . 85 THR N 1 1
20 51545 1 1 85 THR O O -2.663 2.373 -5.290 1.00 . A A . 85 THR O 1 1
20 51546 1 1 85 THR OG1 O -5.585 2.101 -7.993 1.00 . A A . 85 THR OG1 1 1
20 51547 1 1 86 TYR C C -4.893 -1.049 -5.312 1.00 . A A . 86 TYR C 1 1
20 51548 1 1 86 TYR CA C -4.125 0.105 -4.670 1.00 . A A . 86 TYR CA 1 1
20 51549 1 1 86 TYR CB C -4.257 0.100 -3.145 1.00 . A A . 86 TYR CB 1 1
20 51550 1 1 86 TYR CD1 C -4.156 -1.994 -1.698 1.00 . A A . 86 TYR CD1 1 1
20 51551 1 1 86 TYR CD2 C -2.104 -1.188 -2.706 1.00 . A A . 86 TYR CD2 1 1
20 51552 1 1 86 TYR CE1 C -3.446 -3.078 -1.121 1.00 . A A . 86 TYR CE1 1 1
20 51553 1 1 86 TYR CE2 C -1.393 -2.275 -2.128 1.00 . A A . 86 TYR CE2 1 1
20 51554 1 1 86 TYR CG C -3.494 -1.041 -2.501 1.00 . A A . 86 TYR CG 1 1
20 51555 1 1 86 TYR CZ C -2.076 -3.211 -1.344 1.00 . A A . 86 TYR CZ 1 1
20 51556 1 1 86 TYR H H -5.631 1.419 -5.411 1.00 . A A . 86 TYR H 1 1
20 51557 1 1 86 TYR HA H -3.147 0.055 -4.876 1.00 . A A . 86 TYR HA 1 1
20 51558 1 1 86 TYR HB2 H -3.901 0.962 -2.786 1.00 . A A . 86 TYR HB2 1 1
20 51559 1 1 86 TYR HB3 H -5.223 0.011 -2.904 1.00 . A A . 86 TYR HB3 1 1
20 51560 1 1 86 TYR HD1 H -5.138 -1.903 -1.533 1.00 . A A . 86 TYR HD1 1 1
20 51561 1 1 86 TYR HD2 H -1.614 -0.518 -3.264 1.00 . A A . 86 TYR HD2 1 1
20 51562 1 1 86 TYR HE1 H -3.928 -3.747 -0.555 1.00 . A A . 86 TYR HE1 1 1
20 51563 1 1 86 TYR HE2 H -0.410 -2.370 -2.281 1.00 . A A . 86 TYR HE2 1 1
20 51564 1 1 86 TYR HH H -2.003 -5.009 -0.686 1.00 . A A . 86 TYR HH 1 1
20 51565 1 1 86 TYR N N -4.647 1.337 -5.254 1.00 . A A . 86 TYR N 1 1
20 51566 1 1 86 TYR O O -5.930 -0.824 -5.916 1.00 . A A . 86 TYR O 1 1
20 51567 1 1 86 TYR OH O -1.404 -4.270 -0.792 1.00 . A A . 86 TYR OH 1 1
20 51568 1 1 87 THR C C -6.326 -3.861 -5.174 1.00 . A A . 87 THR C 1 1
20 51569 1 1 87 THR CA C -4.998 -3.435 -5.825 1.00 . A A . 87 THR CA 1 1
20 51570 1 1 87 THR CB C -3.993 -4.634 -5.833 1.00 . A A . 87 THR CB 1 1
20 51571 1 1 87 THR CG2 C -3.773 -5.214 -4.432 1.00 . A A . 87 THR CG2 1 1
20 51572 1 1 87 THR H H -3.554 -2.392 -4.644 1.00 . A A . 87 THR H 1 1
20 51573 1 1 87 THR HA H -5.206 -3.107 -6.747 1.00 . A A . 87 THR HA 1 1
20 51574 1 1 87 THR HB H -3.116 -4.345 -6.218 1.00 . A A . 87 THR HB 1 1
20 51575 1 1 87 THR HG1 H -4.601 -6.470 -6.173 1.00 . A A . 87 THR HG1 1 1
20 51576 1 1 87 THR HG21 H -3.128 -5.978 -4.457 1.00 . A A . 87 THR HG21 1 1
20 51577 1 1 87 THR HG22 H -4.632 -5.549 -4.044 1.00 . A A . 87 THR HG22 1 1
20 51578 1 1 87 THR HG23 H -3.405 -4.522 -3.811 1.00 . A A . 87 THR HG23 1 1
20 51579 1 1 87 THR N N -4.383 -2.266 -5.188 1.00 . A A . 87 THR N 1 1
20 51580 1 1 87 THR O O -7.122 -4.561 -5.788 1.00 . A A . 87 THR O 1 1
20 51581 1 1 87 THR OG1 O -4.478 -5.670 -6.683 1.00 . A A . 87 THR OG1 1 1
20 51582 1 1 88 ALA C C -8.339 -2.603 -2.426 1.00 . A A . 88 ALA C 1 1
20 51583 1 1 88 ALA CA C -7.805 -3.791 -3.238 1.00 . A A . 88 ALA CA 1 1
20 51584 1 1 88 ALA CB C -7.539 -4.996 -2.315 1.00 . A A . 88 ALA CB 1 1
20 51585 1 1 88 ALA H H -5.897 -2.856 -3.480 1.00 . A A . 88 ALA H 1 1
20 51586 1 1 88 ALA HA H -8.470 -4.025 -3.947 1.00 . A A . 88 ALA HA 1 1
20 51587 1 1 88 ALA HB1 H -7.192 -5.776 -2.836 1.00 . A A . 88 ALA HB1 1 1
20 51588 1 1 88 ALA HB2 H -8.377 -5.285 -1.852 1.00 . A A . 88 ALA HB2 1 1
20 51589 1 1 88 ALA HB3 H -6.864 -4.769 -1.614 1.00 . A A . 88 ALA HB3 1 1
20 51590 1 1 88 ALA N N -6.571 -3.435 -3.940 1.00 . A A . 88 ALA N 1 1
20 51591 1 1 88 ALA O O -7.551 -1.803 -1.905 1.00 . A A . 88 ALA O 1 1
20 51592 1 1 89 PRO C C -9.977 -1.706 0.054 1.00 . A A . 89 PRO C 1 1
20 51593 1 1 89 PRO CA C -10.170 -1.393 -1.434 1.00 . A A . 89 PRO CA 1 1
20 51594 1 1 89 PRO CB C -11.655 -1.337 -1.794 1.00 . A A . 89 PRO CB 1 1
20 51595 1 1 89 PRO CD C -10.781 -3.280 -2.846 1.00 . A A . 89 PRO CD 1 1
20 51596 1 1 89 PRO CG C -11.999 -2.743 -2.132 1.00 . A A . 89 PRO CG 1 1
20 51597 1 1 89 PRO HA H -9.668 -0.545 -1.607 1.00 . A A . 89 PRO HA 1 1
20 51598 1 1 89 PRO HB2 H -12.204 -1.021 -1.021 1.00 . A A . 89 PRO HB2 1 1
20 51599 1 1 89 PRO HB3 H -11.815 -0.742 -2.582 1.00 . A A . 89 PRO HB3 1 1
20 51600 1 1 89 PRO HD2 H -10.644 -4.251 -2.652 1.00 . A A . 89 PRO HD2 1 1
20 51601 1 1 89 PRO HD3 H -10.849 -3.143 -3.834 1.00 . A A . 89 PRO HD3 1 1
20 51602 1 1 89 PRO HG2 H -12.183 -3.265 -1.299 1.00 . A A . 89 PRO HG2 1 1
20 51603 1 1 89 PRO HG3 H -12.802 -2.771 -2.727 1.00 . A A . 89 PRO HG3 1 1
20 51604 1 1 89 PRO N N -9.673 -2.478 -2.286 1.00 . A A . 89 PRO N 1 1
20 51605 1 1 89 PRO O O -9.993 -2.862 0.463 1.00 . A A . 89 PRO O 1 1
20 51606 1 1 90 HIS C C -10.580 0.143 3.014 1.00 . A A . 90 HIS C 1 1
20 51607 1 1 90 HIS CA C -9.657 -0.840 2.312 1.00 . A A . 90 HIS CA 1 1
20 51608 1 1 90 HIS CB C -8.203 -0.627 2.745 1.00 . A A . 90 HIS CB 1 1
20 51609 1 1 90 HIS CD2 C -7.712 -2.533 4.456 1.00 . A A . 90 HIS CD2 1 1
20 51610 1 1 90 HIS CE1 C -7.415 -1.336 6.236 1.00 . A A . 90 HIS CE1 1 1
20 51611 1 1 90 HIS CG C -7.879 -1.237 4.074 1.00 . A A . 90 HIS CG 1 1
20 51612 1 1 90 HIS H H -9.734 0.246 0.473 1.00 . A A . 90 HIS H 1 1
20 51613 1 1 90 HIS HA H -9.930 -1.777 2.527 1.00 . A A . 90 HIS HA 1 1
20 51614 1 1 90 HIS HB2 H -7.598 -1.037 2.063 1.00 . A A . 90 HIS HB2 1 1
20 51615 1 1 90 HIS HB3 H -8.023 0.354 2.804 1.00 . A A . 90 HIS HB3 1 1
20 51616 1 1 90 HIS HD1 H -7.762 0.496 5.331 1.00 . A A . 90 HIS HD1 1 1
20 51617 1 1 90 HIS HD2 H -7.781 -3.332 3.859 1.00 . A A . 90 HIS HD2 1 1
20 51618 1 1 90 HIS HE1 H -7.219 -1.071 7.181 1.00 . A A . 90 HIS HE1 1 1
20 51619 1 1 90 HIS HE2 H -7.272 -3.379 6.332 1.00 . A A . 90 HIS HE2 1 1
20 51620 1 1 90 HIS N N -9.788 -0.673 0.863 1.00 . A A . 90 HIS N 1 1
20 51621 1 1 90 HIS ND1 N -7.694 -0.498 5.250 1.00 . A A . 90 HIS ND1 1 1
20 51622 1 1 90 HIS NE2 N -7.435 -2.557 5.787 1.00 . A A . 90 HIS NE2 1 1
20 51623 1 1 90 HIS O O -10.980 1.143 2.413 1.00 . A A . 90 HIS O 1 1
20 51624 1 1 91 ASN C C -10.830 2.117 5.224 1.00 . A A . 91 ASN C 1 1
20 51625 1 1 91 ASN CA C -11.664 0.844 5.066 1.00 . A A . 91 ASN CA 1 1
20 51626 1 1 91 ASN CB C -12.008 0.258 6.438 1.00 . A A . 91 ASN CB 1 1
20 51627 1 1 91 ASN CG C -13.056 1.066 7.156 1.00 . A A . 91 ASN CG 1 1
20 51628 1 1 91 ASN H H -10.560 -0.951 4.705 1.00 . A A . 91 ASN H 1 1
20 51629 1 1 91 ASN HA H -12.513 1.019 4.568 1.00 . A A . 91 ASN HA 1 1
20 51630 1 1 91 ASN HB2 H -12.354 -0.673 6.320 1.00 . A A . 91 ASN HB2 1 1
20 51631 1 1 91 ASN HB3 H -11.183 0.238 7.003 1.00 . A A . 91 ASN HB3 1 1
20 51632 1 1 91 ASN HD21 H -13.999 1.247 8.909 1.00 . A A . 91 ASN HD21 1 1
20 51633 1 1 91 ASN HD22 H -12.801 -0.002 8.826 1.00 . A A . 91 ASN HD22 1 1
20 51634 1 1 91 ASN N N -10.878 -0.103 4.280 1.00 . A A . 91 ASN N 1 1
20 51635 1 1 91 ASN ND2 N -13.304 0.746 8.392 1.00 . A A . 91 ASN ND2 1 1
20 51636 1 1 91 ASN O O -9.641 2.047 5.526 1.00 . A A . 91 ASN O 1 1
20 51637 1 1 91 ASN OD1 O -13.643 1.970 6.582 1.00 . A A . 91 ASN OD1 1 1
20 51638 1 1 92 THR C C -11.718 5.581 5.514 1.00 . A A . 92 THR C 1 1
20 51639 1 1 92 THR CA C -10.739 4.552 4.976 1.00 . A A . 92 THR CA 1 1
20 51640 1 1 92 THR CB C -10.296 4.981 3.562 1.00 . A A . 92 THR CB 1 1
20 51641 1 1 92 THR CG2 C -9.129 4.146 3.069 1.00 . A A . 92 THR CG2 1 1
20 51642 1 1 92 THR H H -12.405 3.251 4.715 1.00 . A A . 92 THR H 1 1
20 51643 1 1 92 THR HA H -9.938 4.440 5.564 1.00 . A A . 92 THR HA 1 1
20 51644 1 1 92 THR HB H -10.059 5.953 3.561 1.00 . A A . 92 THR HB 1 1
20 51645 1 1 92 THR HG1 H -11.032 4.756 1.751 1.00 . A A . 92 THR HG1 1 1
20 51646 1 1 92 THR HG21 H -8.848 4.430 2.152 1.00 . A A . 92 THR HG21 1 1
20 51647 1 1 92 THR HG22 H -9.373 3.177 3.029 1.00 . A A . 92 THR HG22 1 1
20 51648 1 1 92 THR HG23 H -8.340 4.240 3.675 1.00 . A A . 92 THR HG23 1 1
20 51649 1 1 92 THR N N -11.433 3.265 4.950 1.00 . A A . 92 THR N 1 1
20 51650 1 1 92 THR O O -12.921 5.404 5.372 1.00 . A A . 92 THR O 1 1
20 51651 1 1 92 THR OG1 O -11.374 4.788 2.644 1.00 . A A . 92 THR OG1 1 1
20 51652 1 1 93 SER C C -12.207 8.923 5.995 1.00 . A A . 93 SER C 1 1
20 51653 1 1 93 SER CA C -12.067 7.625 6.793 1.00 . A A . 93 SER CA 1 1
20 51654 1 1 93 SER CB C -11.497 7.950 8.179 1.00 . A A . 93 SER CB 1 1
20 51655 1 1 93 SER H H -10.215 6.747 6.181 1.00 . A A . 93 SER H 1 1
20 51656 1 1 93 SER HA H -12.965 7.187 6.835 1.00 . A A . 93 SER HA 1 1
20 51657 1 1 93 SER HB2 H -11.514 7.141 8.766 1.00 . A A . 93 SER HB2 1 1
20 51658 1 1 93 SER HB3 H -10.559 8.288 8.104 1.00 . A A . 93 SER HB3 1 1
20 51659 1 1 93 SER HG H -11.697 9.714 8.999 1.00 . A A . 93 SER HG 1 1
20 51660 1 1 93 SER N N -11.208 6.632 6.146 1.00 . A A . 93 SER N 1 1
20 51661 1 1 93 SER O O -13.316 9.353 5.671 1.00 . A A . 93 SER O 1 1
20 51662 1 1 93 SER OG O -12.254 8.954 8.829 1.00 . A A . 93 SER OG 1 1
20 51663 1 1 94 GLN C C -9.810 11.170 4.348 1.00 . A A . 94 GLN C 1 1
20 51664 1 1 94 GLN CA C -11.130 10.877 5.041 1.00 . A A . 94 GLN CA 1 1
20 51665 1 1 94 GLN CB C -11.384 11.951 6.123 1.00 . A A . 94 GLN CB 1 1
20 51666 1 1 94 GLN CD C -11.939 14.357 6.703 1.00 . A A . 94 GLN CD 1 1
20 51667 1 1 94 GLN CG C -11.624 13.374 5.599 1.00 . A A . 94 GLN CG 1 1
20 51668 1 1 94 GLN H H -10.207 9.155 5.913 1.00 . A A . 94 GLN H 1 1
20 51669 1 1 94 GLN HA H -11.858 10.838 4.356 1.00 . A A . 94 GLN HA 1 1
20 51670 1 1 94 GLN HB2 H -12.191 11.679 6.647 1.00 . A A . 94 GLN HB2 1 1
20 51671 1 1 94 GLN HB3 H -10.588 11.978 6.727 1.00 . A A . 94 GLN HB3 1 1
20 51672 1 1 94 GLN HE21 H -13.235 14.735 8.180 1.00 . A A . 94 GLN HE21 1 1
20 51673 1 1 94 GLN HE22 H -13.534 13.291 7.272 1.00 . A A . 94 GLN HE22 1 1
20 51674 1 1 94 GLN HG2 H -10.802 13.689 5.124 1.00 . A A . 94 GLN HG2 1 1
20 51675 1 1 94 GLN HG3 H -12.394 13.361 4.961 1.00 . A A . 94 GLN HG3 1 1
20 51676 1 1 94 GLN N N -11.091 9.569 5.692 1.00 . A A . 94 GLN N 1 1
20 51677 1 1 94 GLN NE2 N -12.984 14.108 7.443 1.00 . A A . 94 GLN NE2 1 1
20 51678 1 1 94 GLN O O -8.759 10.772 4.827 1.00 . A A . 94 GLN O 1 1
20 51679 1 1 94 GLN OE1 O -11.236 15.343 6.874 1.00 . A A . 94 GLN OE1 1 1
20 51680 1 1 95 TRP C C -8.779 13.975 2.594 1.00 . A A . 95 TRP C 1 1
20 51681 1 1 95 TRP CA C -8.620 12.467 2.684 1.00 . A A . 95 TRP CA 1 1
20 51682 1 1 95 TRP CB C -8.322 11.847 1.314 1.00 . A A . 95 TRP CB 1 1
20 51683 1 1 95 TRP CD1 C -10.356 12.092 -0.219 1.00 . A A . 95 TRP CD1 1 1
20 51684 1 1 95 TRP CD2 C -10.095 10.036 0.579 1.00 . A A . 95 TRP CD2 1 1
20 51685 1 1 95 TRP CE2 C -11.256 10.062 -0.246 1.00 . A A . 95 TRP CE2 1 1
20 51686 1 1 95 TRP CE3 C -9.728 8.824 1.192 1.00 . A A . 95 TRP CE3 1 1
20 51687 1 1 95 TRP CG C -9.542 11.368 0.579 1.00 . A A . 95 TRP CG 1 1
20 51688 1 1 95 TRP CH2 C -11.675 7.735 0.133 1.00 . A A . 95 TRP CH2 1 1
20 51689 1 1 95 TRP CZ2 C -12.052 8.924 -0.464 1.00 . A A . 95 TRP CZ2 1 1
20 51690 1 1 95 TRP CZ3 C -10.517 7.670 0.961 1.00 . A A . 95 TRP CZ3 1 1
20 51691 1 1 95 TRP H H -10.732 12.171 2.866 1.00 . A A . 95 TRP H 1 1
20 51692 1 1 95 TRP HA H -7.862 12.215 3.286 1.00 . A A . 95 TRP HA 1 1
20 51693 1 1 95 TRP HB2 H -7.870 12.531 0.742 1.00 . A A . 95 TRP HB2 1 1
20 51694 1 1 95 TRP HB3 H -7.714 11.063 1.441 1.00 . A A . 95 TRP HB3 1 1
20 51695 1 1 95 TRP HD1 H -10.224 13.062 -0.423 1.00 . A A . 95 TRP HD1 1 1
20 51696 1 1 95 TRP HE1 H -12.104 11.665 -1.323 1.00 . A A . 95 TRP HE1 1 1
20 51697 1 1 95 TRP HE3 H -8.922 8.778 1.782 1.00 . A A . 95 TRP HE3 1 1
20 51698 1 1 95 TRP HH2 H -12.220 6.911 -0.018 1.00 . A A . 95 TRP HH2 1 1
20 51699 1 1 95 TRP HZ2 H -12.871 8.972 -1.035 1.00 . A A . 95 TRP HZ2 1 1
20 51700 1 1 95 TRP HZ3 H -10.259 6.801 1.383 1.00 . A A . 95 TRP HZ3 1 1
20 51701 1 1 95 TRP N N -9.849 11.942 3.277 1.00 . A A . 95 TRP N 1 1
20 51702 1 1 95 TRP NE1 N -11.381 11.337 -0.716 1.00 . A A . 95 TRP NE1 1 1
20 51703 1 1 95 TRP O O -9.822 14.474 2.164 1.00 . A A . 95 TRP O 1 1
20 51704 1 1 96 HIS C C -6.444 16.759 2.873 1.00 . A A . 96 HIS C 1 1
20 51705 1 1 96 HIS CA C -7.828 16.168 3.073 1.00 . A A . 96 HIS CA 1 1
20 51706 1 1 96 HIS CB C -8.474 16.672 4.377 1.00 . A A . 96 HIS CB 1 1
20 51707 1 1 96 HIS CD2 C -6.487 16.088 5.977 1.00 . A A . 96 HIS CD2 1 1
20 51708 1 1 96 HIS CE1 C -7.627 15.454 7.710 1.00 . A A . 96 HIS CE1 1 1
20 51709 1 1 96 HIS CG C -7.796 16.203 5.631 1.00 . A A . 96 HIS CG 1 1
20 51710 1 1 96 HIS H H -6.957 14.244 3.405 1.00 . A A . 96 HIS H 1 1
20 51711 1 1 96 HIS HA H -8.396 16.432 2.293 1.00 . A A . 96 HIS HA 1 1
20 51712 1 1 96 HIS HB2 H -8.456 17.672 4.380 1.00 . A A . 96 HIS HB2 1 1
20 51713 1 1 96 HIS HB3 H -9.422 16.356 4.411 1.00 . A A . 96 HIS HB3 1 1
20 51714 1 1 96 HIS HD1 H -9.490 15.756 6.856 1.00 . A A . 96 HIS HD1 1 1
20 51715 1 1 96 HIS HD2 H -5.707 16.305 5.391 1.00 . A A . 96 HIS HD2 1 1
20 51716 1 1 96 HIS HE1 H -7.861 15.120 8.623 1.00 . A A . 96 HIS HE1 1 1
20 51717 1 1 96 HIS HE2 H -5.573 15.451 7.763 1.00 . A A . 96 HIS HE2 1 1
20 51718 1 1 96 HIS N N -7.774 14.705 3.057 1.00 . A A . 96 HIS N 1 1
20 51719 1 1 96 HIS ND1 N -8.495 15.791 6.768 1.00 . A A . 96 HIS ND1 1 1
20 51720 1 1 96 HIS NE2 N -6.416 15.627 7.255 1.00 . A A . 96 HIS NE2 1 1
20 51721 1 1 96 HIS O O -5.440 16.070 3.073 1.00 . A A . 96 HIS O 1 1
20 51722 1 1 97 TYR C C -5.133 20.142 2.475 1.00 . A A . 97 TYR C 1 1
20 51723 1 1 97 TYR CA C -5.124 18.654 2.130 1.00 . A A . 97 TYR CA 1 1
20 51724 1 1 97 TYR CB C -4.764 18.424 0.652 1.00 . A A . 97 TYR CB 1 1
20 51725 1 1 97 TYR CD1 C -6.861 17.744 -0.630 1.00 . A A . 97 TYR CD1 1 1
20 51726 1 1 97 TYR CD2 C -5.963 19.964 -0.978 1.00 . A A . 97 TYR CD2 1 1
20 51727 1 1 97 TYR CE1 C -7.904 18.014 -1.555 1.00 . A A . 97 TYR CE1 1 1
20 51728 1 1 97 TYR CE2 C -7.007 20.237 -1.910 1.00 . A A . 97 TYR CE2 1 1
20 51729 1 1 97 TYR CG C -5.885 18.720 -0.328 1.00 . A A . 97 TYR CG 1 1
20 51730 1 1 97 TYR CZ C -7.962 19.258 -2.185 1.00 . A A . 97 TYR CZ 1 1
20 51731 1 1 97 TYR H H -7.241 18.522 2.330 1.00 . A A . 97 TYR H 1 1
20 51732 1 1 97 TYR HA H -4.457 18.208 2.727 1.00 . A A . 97 TYR HA 1 1
20 51733 1 1 97 TYR HB2 H -3.990 19.013 0.419 1.00 . A A . 97 TYR HB2 1 1
20 51734 1 1 97 TYR HB3 H -4.501 17.466 0.535 1.00 . A A . 97 TYR HB3 1 1
20 51735 1 1 97 TYR HD1 H -6.818 16.849 -0.185 1.00 . A A . 97 TYR HD1 1 1
20 51736 1 1 97 TYR HD2 H -5.277 20.666 -0.785 1.00 . A A . 97 TYR HD2 1 1
20 51737 1 1 97 TYR HE1 H -8.593 17.317 -1.754 1.00 . A A . 97 TYR HE1 1 1
20 51738 1 1 97 TYR HE2 H -7.055 21.126 -2.364 1.00 . A A . 97 TYR HE2 1 1
20 51739 1 1 97 TYR HH H -8.620 19.590 -3.955 1.00 . A A . 97 TYR HH 1 1
20 51740 1 1 97 TYR N N -6.391 18.008 2.443 1.00 . A A . 97 TYR N 1 1
20 51741 1 1 97 TYR O O -6.184 20.797 2.505 1.00 . A A . 97 TYR O 1 1
20 51742 1 1 97 TYR OH O -8.977 19.518 -3.070 1.00 . A A . 97 TYR OH 1 1
20 51743 1 1 98 TYR C C -2.673 22.657 2.470 1.00 . A A . 98 TYR C 1 1
20 51744 1 1 98 TYR CA C -3.747 21.992 3.309 1.00 . A A . 98 TYR CA 1 1
20 51745 1 1 98 TYR CB C -3.227 21.940 4.757 1.00 . A A . 98 TYR CB 1 1
20 51746 1 1 98 TYR CD1 C -3.867 19.668 5.726 1.00 . A A . 98 TYR CD1 1 1
20 51747 1 1 98 TYR CD2 C -4.942 21.650 6.611 1.00 . A A . 98 TYR CD2 1 1
20 51748 1 1 98 TYR CE1 C -4.608 18.862 6.622 1.00 . A A . 98 TYR CE1 1 1
20 51749 1 1 98 TYR CE2 C -5.687 20.843 7.512 1.00 . A A . 98 TYR CE2 1 1
20 51750 1 1 98 TYR CG C -4.034 21.073 5.705 1.00 . A A . 98 TYR CG 1 1
20 51751 1 1 98 TYR CZ C -5.517 19.456 7.503 1.00 . A A . 98 TYR CZ 1 1
20 51752 1 1 98 TYR H H -3.147 20.055 2.685 1.00 . A A . 98 TYR H 1 1
20 51753 1 1 98 TYR HA H -4.628 22.460 3.248 1.00 . A A . 98 TYR HA 1 1
20 51754 1 1 98 TYR HB2 H -2.292 21.584 4.743 1.00 . A A . 98 TYR HB2 1 1
20 51755 1 1 98 TYR HB3 H -3.225 22.870 5.124 1.00 . A A . 98 TYR HB3 1 1
20 51756 1 1 98 TYR HD1 H -3.216 19.240 5.099 1.00 . A A . 98 TYR HD1 1 1
20 51757 1 1 98 TYR HD2 H -5.065 22.642 6.620 1.00 . A A . 98 TYR HD2 1 1
20 51758 1 1 98 TYR HE1 H -4.482 17.870 6.625 1.00 . A A . 98 TYR HE1 1 1
20 51759 1 1 98 TYR HE2 H -6.331 21.265 8.150 1.00 . A A . 98 TYR HE2 1 1
20 51760 1 1 98 TYR HH H -6.410 19.167 9.174 1.00 . A A . 98 TYR HH 1 1
20 51761 1 1 98 TYR N N -3.950 20.640 2.798 1.00 . A A . 98 TYR N 1 1
20 51762 1 1 98 TYR O O -1.814 21.961 1.928 1.00 . A A . 98 TYR O 1 1
20 51763 1 1 98 TYR OH O -6.235 18.674 8.372 1.00 . A A . 98 TYR OH 1 1
20 51764 1 1 99 ILE C C -1.119 25.933 2.498 1.00 . A A . 99 ILE C 1 1
20 51765 1 1 99 ILE CA C -1.606 24.711 1.714 1.00 . A A . 99 ILE CA 1 1
20 51766 1 1 99 ILE CB C -2.016 25.171 0.264 1.00 . A A . 99 ILE CB 1 1
20 51767 1 1 99 ILE CD1 C -3.451 26.868 -1.062 1.00 . A A . 99 ILE CD1 1 1
20 51768 1 1 99 ILE CG1 C -3.163 26.206 0.299 1.00 . A A . 99 ILE CG1 1 1
20 51769 1 1 99 ILE CG2 C -2.415 23.945 -0.596 1.00 . A A . 99 ILE CG2 1 1
20 51770 1 1 99 ILE H H -3.425 24.496 2.821 1.00 . A A . 99 ILE H 1 1
20 51771 1 1 99 ILE HA H -0.885 24.019 1.701 1.00 . A A . 99 ILE HA 1 1
20 51772 1 1 99 ILE HB H -1.233 25.620 -0.166 1.00 . A A . 99 ILE HB 1 1
20 51773 1 1 99 ILE HD11 H -4.199 27.528 -0.988 1.00 . A A . 99 ILE HD11 1 1
20 51774 1 1 99 ILE HD12 H -3.711 26.185 -1.744 1.00 . A A . 99 ILE HD12 1 1
20 51775 1 1 99 ILE HD13 H -2.646 27.353 -1.402 1.00 . A A . 99 ILE HD13 1 1
20 51776 1 1 99 ILE HG12 H -3.996 25.745 0.606 1.00 . A A . 99 ILE HG12 1 1
20 51777 1 1 99 ILE HG13 H -2.920 26.925 0.951 1.00 . A A . 99 ILE HG13 1 1
20 51778 1 1 99 ILE HG21 H -2.677 24.225 -1.519 1.00 . A A . 99 ILE HG21 1 1
20 51779 1 1 99 ILE HG22 H -3.189 23.459 -0.190 1.00 . A A . 99 ILE HG22 1 1
20 51780 1 1 99 ILE HG23 H -1.654 23.300 -0.675 1.00 . A A . 99 ILE HG23 1 1
20 51781 1 1 99 ILE N N -2.677 23.984 2.399 1.00 . A A . 99 ILE N 1 1
20 51782 1 1 99 ILE O O -1.887 26.602 3.194 1.00 . A A . 99 ILE O 1 1
20 51783 1 1 100 THR C C 0.530 28.569 1.807 1.00 . A A . 100 THR C 1 1
20 51784 1 1 100 THR CA C 0.753 27.474 2.846 1.00 . A A . 100 THR CA 1 1
20 51785 1 1 100 THR CB C 2.272 27.282 3.052 1.00 . A A . 100 THR CB 1 1
20 51786 1 1 100 THR CG2 C 2.928 28.483 3.698 1.00 . A A . 100 THR CG2 1 1
20 51787 1 1 100 THR H H 0.735 25.611 1.810 1.00 . A A . 100 THR H 1 1
20 51788 1 1 100 THR HA H 0.305 27.685 3.715 1.00 . A A . 100 THR HA 1 1
20 51789 1 1 100 THR HB H 2.719 27.103 2.176 1.00 . A A . 100 THR HB 1 1
20 51790 1 1 100 THR HG1 H 2.519 26.431 4.804 1.00 . A A . 100 THR HG1 1 1
20 51791 1 1 100 THR HG21 H 3.909 28.333 3.820 1.00 . A A . 100 THR HG21 1 1
20 51792 1 1 100 THR HG22 H 2.531 28.669 4.597 1.00 . A A . 100 THR HG22 1 1
20 51793 1 1 100 THR HG23 H 2.810 29.302 3.135 1.00 . A A . 100 THR HG23 1 1
20 51794 1 1 100 THR N N 0.154 26.244 2.323 1.00 . A A . 100 THR N 1 1
20 51795 1 1 100 THR O O 0.907 28.400 0.643 1.00 . A A . 100 THR O 1 1
20 51796 1 1 100 THR OG1 O 2.482 26.150 3.890 1.00 . A A . 100 THR OG1 1 1
20 51797 1 1 101 LYS C C 0.507 32.000 1.612 1.00 . A A . 101 LYS C 1 1
20 51798 1 1 101 LYS CA C -0.353 30.778 1.247 1.00 . A A . 101 LYS CA 1 1
20 51799 1 1 101 LYS CB C -1.854 31.126 1.180 1.00 . A A . 101 LYS CB 1 1
20 51800 1 1 101 LYS CD C -4.012 31.588 2.487 1.00 . A A . 101 LYS CD 1 1
20 51801 1 1 101 LYS CE C -4.614 30.182 2.474 1.00 . A A . 101 LYS CE 1 1
20 51802 1 1 101 LYS CG C -2.485 31.542 2.520 1.00 . A A . 101 LYS CG 1 1
20 51803 1 1 101 LYS H H -0.488 29.720 3.108 1.00 . A A . 101 LYS H 1 1
20 51804 1 1 101 LYS HA H -0.048 30.451 0.353 1.00 . A A . 101 LYS HA 1 1
20 51805 1 1 101 LYS HB2 H -1.970 31.882 0.535 1.00 . A A . 101 LYS HB2 1 1
20 51806 1 1 101 LYS HB3 H -2.345 30.322 0.843 1.00 . A A . 101 LYS HB3 1 1
20 51807 1 1 101 LYS HD2 H -4.340 32.075 3.296 1.00 . A A . 101 LYS HD2 1 1
20 51808 1 1 101 LYS HD3 H -4.304 32.074 1.663 1.00 . A A . 101 LYS HD3 1 1
20 51809 1 1 101 LYS HE2 H -4.518 29.788 1.560 1.00 . A A . 101 LYS HE2 1 1
20 51810 1 1 101 LYS HE3 H -4.131 29.609 3.137 1.00 . A A . 101 LYS HE3 1 1
20 51811 1 1 101 LYS HG2 H -2.207 30.886 3.221 1.00 . A A . 101 LYS HG2 1 1
20 51812 1 1 101 LYS HG3 H -2.150 32.452 2.762 1.00 . A A . 101 LYS HG3 1 1
20 51813 1 1 101 LYS HZ1 H -6.461 29.284 2.825 1.00 . A A . 101 LYS HZ1 1 1
20 51814 1 1 101 LYS HZ2 H -6.593 30.764 2.188 1.00 . A A . 101 LYS HZ2 1 1
20 51815 1 1 101 LYS HZ3 H -6.211 30.587 3.749 1.00 . A A . 101 LYS HZ3 1 1
20 51816 1 1 101 LYS N N -0.131 29.658 2.175 1.00 . A A . 101 LYS N 1 1
20 51817 1 1 101 LYS NZ N -6.074 30.206 2.835 1.00 . A A . 101 LYS NZ 1 1
20 51818 1 1 101 LYS O O 0.444 32.489 2.722 1.00 . A A . 101 LYS O 1 1
20 51819 1 1 102 LYS C C 0.978 34.889 0.850 1.00 . A A . 102 LYS C 1 1
20 51820 1 1 102 LYS CA C 2.014 33.767 0.957 1.00 . A A . 102 LYS CA 1 1
20 51821 1 1 102 LYS CB C 3.210 33.983 0.000 1.00 . A A . 102 LYS CB 1 1
20 51822 1 1 102 LYS CD C 4.168 34.749 -2.221 1.00 . A A . 102 LYS CD 1 1
20 51823 1 1 102 LYS CE C 3.987 35.778 -3.356 1.00 . A A . 102 LYS CE 1 1
20 51824 1 1 102 LYS CG C 2.878 34.540 -1.406 1.00 . A A . 102 LYS CG 1 1
20 51825 1 1 102 LYS H H 1.398 32.061 -0.203 1.00 . A A . 102 LYS H 1 1
20 51826 1 1 102 LYS HA H 2.398 33.707 1.878 1.00 . A A . 102 LYS HA 1 1
20 51827 1 1 102 LYS HB2 H 3.839 34.624 0.440 1.00 . A A . 102 LYS HB2 1 1
20 51828 1 1 102 LYS HB3 H 3.664 33.100 -0.122 1.00 . A A . 102 LYS HB3 1 1
20 51829 1 1 102 LYS HD2 H 4.887 35.073 -1.605 1.00 . A A . 102 LYS HD2 1 1
20 51830 1 1 102 LYS HD3 H 4.440 33.874 -2.621 1.00 . A A . 102 LYS HD3 1 1
20 51831 1 1 102 LYS HE2 H 3.618 36.624 -2.970 1.00 . A A . 102 LYS HE2 1 1
20 51832 1 1 102 LYS HE3 H 4.879 35.963 -3.770 1.00 . A A . 102 LYS HE3 1 1
20 51833 1 1 102 LYS HG2 H 2.288 33.892 -1.887 1.00 . A A . 102 LYS HG2 1 1
20 51834 1 1 102 LYS HG3 H 2.404 35.415 -1.311 1.00 . A A . 102 LYS HG3 1 1
20 51835 1 1 102 LYS HZ1 H 2.978 36.034 -5.160 1.00 . A A . 102 LYS HZ1 1 1
20 51836 1 1 102 LYS HZ2 H 2.143 35.150 -4.094 1.00 . A A . 102 LYS HZ2 1 1
20 51837 1 1 102 LYS HZ3 H 3.392 34.496 -4.886 1.00 . A A . 102 LYS HZ3 1 1
20 51838 1 1 102 LYS N N 1.295 32.518 0.680 1.00 . A A . 102 LYS N 1 1
20 51839 1 1 102 LYS NZ N 3.059 35.333 -4.452 1.00 . A A . 102 LYS NZ 1 1
20 51840 1 1 102 LYS O O 0.051 34.782 0.044 1.00 . A A . 102 LYS O 1 1
20 51841 1 1 103 GLY C C -0.798 37.269 2.622 1.00 . A A . 103 GLY C 1 1
20 51842 1 1 103 GLY CA C 0.242 37.100 1.524 1.00 . A A . 103 GLY CA 1 1
20 51843 1 1 103 GLY H H 1.889 35.971 2.289 1.00 . A A . 103 GLY H 1 1
20 51844 1 1 103 GLY HA2 H 0.821 37.915 1.508 1.00 . A A . 103 GLY HA2 1 1
20 51845 1 1 103 GLY HA3 H -0.233 37.011 0.649 1.00 . A A . 103 GLY HA3 1 1
20 51846 1 1 103 GLY N N 1.141 35.954 1.626 1.00 . A A . 103 GLY N 1 1
20 51847 1 1 103 GLY O O -1.681 38.106 2.486 1.00 . A A . 103 GLY O 1 1
20 51848 1 1 104 TRP C C -1.150 37.808 5.745 1.00 . A A . 104 TRP C 1 1
20 51849 1 1 104 TRP CA C -1.634 36.683 4.829 1.00 . A A . 104 TRP CA 1 1
20 51850 1 1 104 TRP CB C -1.764 35.379 5.630 1.00 . A A . 104 TRP CB 1 1
20 51851 1 1 104 TRP CD1 C 0.709 35.296 6.364 1.00 . A A . 104 TRP CD1 1 1
20 51852 1 1 104 TRP CD2 C -0.145 33.310 5.845 1.00 . A A . 104 TRP CD2 1 1
20 51853 1 1 104 TRP CE2 C 1.228 33.149 6.194 1.00 . A A . 104 TRP CE2 1 1
20 51854 1 1 104 TRP CE3 C -0.895 32.168 5.502 1.00 . A A . 104 TRP CE3 1 1
20 51855 1 1 104 TRP CG C -0.448 34.713 5.940 1.00 . A A . 104 TRP CG 1 1
20 51856 1 1 104 TRP CH2 C 1.121 30.790 5.831 1.00 . A A . 104 TRP CH2 1 1
20 51857 1 1 104 TRP CZ2 C 1.866 31.897 6.183 1.00 . A A . 104 TRP CZ2 1 1
20 51858 1 1 104 TRP CZ3 C -0.254 30.906 5.491 1.00 . A A . 104 TRP CZ3 1 1
20 51859 1 1 104 TRP H H -0.009 35.795 3.748 1.00 . A A . 104 TRP H 1 1
20 51860 1 1 104 TRP HA H -2.514 36.928 4.421 1.00 . A A . 104 TRP HA 1 1
20 51861 1 1 104 TRP HB2 H -2.218 35.580 6.498 1.00 . A A . 104 TRP HB2 1 1
20 51862 1 1 104 TRP HB3 H -2.319 34.733 5.105 1.00 . A A . 104 TRP HB3 1 1
20 51863 1 1 104 TRP HD1 H 0.811 36.275 6.541 1.00 . A A . 104 TRP HD1 1 1
20 51864 1 1 104 TRP HE1 H 2.639 34.590 6.817 1.00 . A A . 104 TRP HE1 1 1
20 51865 1 1 104 TRP HE3 H -1.864 32.248 5.270 1.00 . A A . 104 TRP HE3 1 1
20 51866 1 1 104 TRP HH2 H 1.557 29.890 5.815 1.00 . A A . 104 TRP HH2 1 1
20 51867 1 1 104 TRP HZ2 H 2.833 31.811 6.424 1.00 . A A . 104 TRP HZ2 1 1
20 51868 1 1 104 TRP HZ3 H -0.774 30.088 5.241 1.00 . A A . 104 TRP HZ3 1 1
20 51869 1 1 104 TRP N N -0.712 36.504 3.701 1.00 . A A . 104 TRP N 1 1
20 51870 1 1 104 TRP NE1 N 1.707 34.387 6.517 1.00 . A A . 104 TRP NE1 1 1
20 51871 1 1 104 TRP O O 0.022 38.190 5.723 1.00 . A A . 104 TRP O 1 1
20 51872 1 1 105 ASP C C -0.936 38.766 8.678 1.00 . A A . 105 ASP C 1 1
20 51873 1 1 105 ASP CA C -1.747 39.368 7.522 1.00 . A A . 105 ASP CA 1 1
20 51874 1 1 105 ASP CB C -3.049 39.951 8.080 1.00 . A A . 105 ASP CB 1 1
20 51875 1 1 105 ASP CG C -4.040 40.303 6.990 1.00 . A A . 105 ASP CG 1 1
20 51876 1 1 105 ASP H H -2.994 37.967 6.516 1.00 . A A . 105 ASP H 1 1
20 51877 1 1 105 ASP HA H -1.224 40.065 7.031 1.00 . A A . 105 ASP HA 1 1
20 51878 1 1 105 ASP HB2 H -3.472 39.279 8.688 1.00 . A A . 105 ASP HB2 1 1
20 51879 1 1 105 ASP HB3 H -2.838 40.782 8.596 1.00 . A A . 105 ASP HB3 1 1
20 51880 1 1 105 ASP N N -2.058 38.316 6.560 1.00 . A A . 105 ASP N 1 1
20 51881 1 1 105 ASP O O -1.235 37.657 9.129 1.00 . A A . 105 ASP O 1 1
20 51882 1 1 105 ASP OD1 O -4.743 39.370 6.516 1.00 . A A . 105 ASP OD1 1 1
20 51883 1 1 105 ASP OD2 O -4.137 41.479 6.610 1.00 . A A . 105 ASP OD2 1 1
20 51884 1 1 106 PRO C C 0.208 38.882 11.637 1.00 . A A . 106 PRO C 1 1
20 51885 1 1 106 PRO CA C 0.892 38.897 10.266 1.00 . A A . 106 PRO CA 1 1
20 51886 1 1 106 PRO CB C 2.126 39.797 10.288 1.00 . A A . 106 PRO CB 1 1
20 51887 1 1 106 PRO CD C 0.592 40.820 8.805 1.00 . A A . 106 PRO CD 1 1
20 51888 1 1 106 PRO CG C 1.605 41.126 9.886 1.00 . A A . 106 PRO CG 1 1
20 51889 1 1 106 PRO HA H 1.061 37.933 10.061 1.00 . A A . 106 PRO HA 1 1
20 51890 1 1 106 PRO HB2 H 2.527 39.844 11.202 1.00 . A A . 106 PRO HB2 1 1
20 51891 1 1 106 PRO HB3 H 2.817 39.484 9.636 1.00 . A A . 106 PRO HB3 1 1
20 51892 1 1 106 PRO HD2 H -0.149 41.491 8.798 1.00 . A A . 106 PRO HD2 1 1
20 51893 1 1 106 PRO HD3 H 1.021 40.788 7.901 1.00 . A A . 106 PRO HD3 1 1
20 51894 1 1 106 PRO HG2 H 1.174 41.581 10.665 1.00 . A A . 106 PRO HG2 1 1
20 51895 1 1 106 PRO HG3 H 2.346 41.699 9.534 1.00 . A A . 106 PRO HG3 1 1
20 51896 1 1 106 PRO N N 0.083 39.486 9.187 1.00 . A A . 106 PRO N 1 1
20 51897 1 1 106 PRO O O 0.662 38.202 12.546 1.00 . A A . 106 PRO O 1 1
20 51898 1 1 107 ASP C C -2.434 38.411 13.275 1.00 . A A . 107 ASP C 1 1
20 51899 1 1 107 ASP CA C -1.652 39.699 13.020 1.00 . A A . 107 ASP CA 1 1
20 51900 1 1 107 ASP CB C -2.645 40.857 12.934 1.00 . A A . 107 ASP CB 1 1
20 51901 1 1 107 ASP CG C -3.405 41.068 14.231 1.00 . A A . 107 ASP CG 1 1
20 51902 1 1 107 ASP H H -1.195 40.161 10.982 1.00 . A A . 107 ASP H 1 1
20 51903 1 1 107 ASP HA H -0.977 39.834 13.746 1.00 . A A . 107 ASP HA 1 1
20 51904 1 1 107 ASP HB2 H -2.145 41.696 12.718 1.00 . A A . 107 ASP HB2 1 1
20 51905 1 1 107 ASP HB3 H -3.303 40.664 12.206 1.00 . A A . 107 ASP HB3 1 1
20 51906 1 1 107 ASP N N -0.882 39.627 11.768 1.00 . A A . 107 ASP N 1 1
20 51907 1 1 107 ASP O O -2.907 38.141 14.377 1.00 . A A . 107 ASP O 1 1
20 51908 1 1 107 ASP OD1 O -4.649 40.938 14.215 1.00 . A A . 107 ASP OD1 1 1
20 51909 1 1 107 ASP OD2 O -2.766 41.394 15.253 1.00 . A A . 107 ASP OD2 1 1
20 51910 1 1 108 LYS C C -2.438 35.330 13.003 1.00 . A A . 108 LYS C 1 1
20 51911 1 1 108 LYS CA C -3.340 36.370 12.366 1.00 . A A . 108 LYS CA 1 1
20 51912 1 1 108 LYS CB C -3.804 35.925 10.975 1.00 . A A . 108 LYS CB 1 1
20 51913 1 1 108 LYS CD C -5.213 36.532 8.967 1.00 . A A . 108 LYS CD 1 1
20 51914 1 1 108 LYS CE C -6.348 37.445 8.503 1.00 . A A . 108 LYS CE 1 1
20 51915 1 1 108 LYS CG C -4.869 36.850 10.409 1.00 . A A . 108 LYS CG 1 1
20 51916 1 1 108 LYS H H -2.073 37.783 11.394 1.00 . A A . 108 LYS H 1 1
20 51917 1 1 108 LYS HA H -4.145 36.550 12.931 1.00 . A A . 108 LYS HA 1 1
20 51918 1 1 108 LYS HB2 H -3.019 35.922 10.355 1.00 . A A . 108 LYS HB2 1 1
20 51919 1 1 108 LYS HB3 H -4.182 35.001 11.038 1.00 . A A . 108 LYS HB3 1 1
20 51920 1 1 108 LYS HD2 H -4.407 36.680 8.394 1.00 . A A . 108 LYS HD2 1 1
20 51921 1 1 108 LYS HD3 H -5.500 35.576 8.899 1.00 . A A . 108 LYS HD3 1 1
20 51922 1 1 108 LYS HE2 H -7.189 37.191 8.981 1.00 . A A . 108 LYS HE2 1 1
20 51923 1 1 108 LYS HE3 H -6.115 38.393 8.719 1.00 . A A . 108 LYS HE3 1 1
20 51924 1 1 108 LYS HG2 H -5.698 36.762 10.961 1.00 . A A . 108 LYS HG2 1 1
20 51925 1 1 108 LYS HG3 H -4.535 37.792 10.457 1.00 . A A . 108 LYS HG3 1 1
20 51926 1 1 108 LYS HZ1 H -7.344 37.952 6.751 1.00 . A A . 108 LYS HZ1 1 1
20 51927 1 1 108 LYS HZ2 H -6.847 36.414 6.770 1.00 . A A . 108 LYS HZ2 1 1
20 51928 1 1 108 LYS HZ3 H -5.784 37.604 6.510 1.00 . A A . 108 LYS HZ3 1 1
20 51929 1 1 108 LYS N N -2.543 37.579 12.252 1.00 . A A . 108 LYS N 1 1
20 51930 1 1 108 LYS NZ N -6.599 37.347 7.029 1.00 . A A . 108 LYS NZ 1 1
20 51931 1 1 108 LYS O O -1.225 35.376 12.830 1.00 . A A . 108 LYS O 1 1
20 51932 1 1 109 PRO C C -1.447 32.472 13.578 1.00 . A A . 109 PRO C 1 1
20 51933 1 1 109 PRO CA C -2.151 33.450 14.514 1.00 . A A . 109 PRO CA 1 1
20 51934 1 1 109 PRO CB C -3.129 32.753 15.465 1.00 . A A . 109 PRO CB 1 1
20 51935 1 1 109 PRO CD C -4.435 34.188 14.126 1.00 . A A . 109 PRO CD 1 1
20 51936 1 1 109 PRO CG C -4.439 32.824 14.760 1.00 . A A . 109 PRO CG 1 1
20 51937 1 1 109 PRO HA H -1.404 33.928 14.976 1.00 . A A . 109 PRO HA 1 1
20 51938 1 1 109 PRO HB2 H -2.869 31.799 15.617 1.00 . A A . 109 PRO HB2 1 1
20 51939 1 1 109 PRO HB3 H -3.182 33.228 16.343 1.00 . A A . 109 PRO HB3 1 1
20 51940 1 1 109 PRO HD2 H -4.995 34.206 13.298 1.00 . A A . 109 PRO HD2 1 1
20 51941 1 1 109 PRO HD3 H -4.759 34.886 14.764 1.00 . A A . 109 PRO HD3 1 1
20 51942 1 1 109 PRO HG2 H -4.506 32.107 14.066 1.00 . A A . 109 PRO HG2 1 1
20 51943 1 1 109 PRO HG3 H -5.195 32.733 15.408 1.00 . A A . 109 PRO HG3 1 1
20 51944 1 1 109 PRO N N -3.011 34.401 13.798 1.00 . A A . 109 PRO N 1 1
20 51945 1 1 109 PRO O O -1.983 31.423 13.221 1.00 . A A . 109 PRO O 1 1
20 51946 1 1 110 LEU C C 0.716 30.613 12.524 1.00 . A A . 110 LEU C 1 1
20 51947 1 1 110 LEU CA C 0.554 32.095 12.214 1.00 . A A . 110 LEU CA 1 1
20 51948 1 1 110 LEU CB C 1.929 32.755 12.090 1.00 . A A . 110 LEU CB 1 1
20 51949 1 1 110 LEU CD1 C 3.501 34.200 10.795 1.00 . A A . 110 LEU CD1 1 1
20 51950 1 1 110 LEU CD2 C 2.462 32.222 9.677 1.00 . A A . 110 LEU CD2 1 1
20 51951 1 1 110 LEU CG C 2.249 33.332 10.705 1.00 . A A . 110 LEU CG 1 1
20 51952 1 1 110 LEU H H 0.167 33.654 13.601 1.00 . A A . 110 LEU H 1 1
20 51953 1 1 110 LEU HA H 0.015 32.155 11.374 1.00 . A A . 110 LEU HA 1 1
20 51954 1 1 110 LEU HB2 H 1.975 33.501 12.755 1.00 . A A . 110 LEU HB2 1 1
20 51955 1 1 110 LEU HB3 H 2.623 32.069 12.310 1.00 . A A . 110 LEU HB3 1 1
20 51956 1 1 110 LEU HD11 H 3.733 34.589 9.903 1.00 . A A . 110 LEU HD11 1 1
20 51957 1 1 110 LEU HD12 H 4.286 33.666 11.110 1.00 . A A . 110 LEU HD12 1 1
20 51958 1 1 110 LEU HD13 H 3.367 34.956 11.435 1.00 . A A . 110 LEU HD13 1 1
20 51959 1 1 110 LEU HD21 H 2.670 32.602 8.776 1.00 . A A . 110 LEU HD21 1 1
20 51960 1 1 110 LEU HD22 H 1.644 31.653 9.589 1.00 . A A . 110 LEU HD22 1 1
20 51961 1 1 110 LEU HD23 H 3.222 31.628 9.943 1.00 . A A . 110 LEU HD23 1 1
20 51962 1 1 110 LEU HG H 1.474 33.885 10.401 1.00 . A A . 110 LEU HG 1 1
20 51963 1 1 110 LEU N N -0.232 32.832 13.195 1.00 . A A . 110 LEU N 1 1
20 51964 1 1 110 LEU O O 0.669 29.799 11.633 1.00 . A A . 110 LEU O 1 1
20 51965 1 1 111 LYS C C -0.246 28.011 13.732 1.00 . A A . 111 LYS C 1 1
20 51966 1 1 111 LYS CA C 0.981 28.833 14.147 1.00 . A A . 111 LYS CA 1 1
20 51967 1 1 111 LYS CB C 1.276 28.661 15.641 1.00 . A A . 111 LYS CB 1 1
20 51968 1 1 111 LYS CD C 3.229 28.579 17.293 1.00 . A A . 111 LYS CD 1 1
20 51969 1 1 111 LYS CE C 2.453 28.950 18.554 1.00 . A A . 111 LYS CE 1 1
20 51970 1 1 111 LYS CG C 2.654 29.211 16.025 1.00 . A A . 111 LYS CG 1 1
20 51971 1 1 111 LYS H H 0.855 30.948 14.510 1.00 . A A . 111 LYS H 1 1
20 51972 1 1 111 LYS HA H 1.766 28.518 13.614 1.00 . A A . 111 LYS HA 1 1
20 51973 1 1 111 LYS HB2 H 0.578 29.148 16.165 1.00 . A A . 111 LYS HB2 1 1
20 51974 1 1 111 LYS HB3 H 1.244 27.687 15.866 1.00 . A A . 111 LYS HB3 1 1
20 51975 1 1 111 LYS HD2 H 3.210 27.585 17.190 1.00 . A A . 111 LYS HD2 1 1
20 51976 1 1 111 LYS HD3 H 4.175 28.886 17.400 1.00 . A A . 111 LYS HD3 1 1
20 51977 1 1 111 LYS HE2 H 2.429 29.945 18.651 1.00 . A A . 111 LYS HE2 1 1
20 51978 1 1 111 LYS HE3 H 1.519 28.599 18.487 1.00 . A A . 111 LYS HE3 1 1
20 51979 1 1 111 LYS HG2 H 3.287 29.038 15.271 1.00 . A A . 111 LYS HG2 1 1
20 51980 1 1 111 LYS HG3 H 2.572 30.197 16.173 1.00 . A A . 111 LYS HG3 1 1
20 51981 1 1 111 LYS HZ1 H 2.618 28.590 20.601 1.00 . A A . 111 LYS HZ1 1 1
20 51982 1 1 111 LYS HZ2 H 4.054 28.690 19.864 1.00 . A A . 111 LYS HZ2 1 1
20 51983 1 1 111 LYS HZ3 H 3.153 27.357 19.702 1.00 . A A . 111 LYS HZ3 1 1
20 51984 1 1 111 LYS N N 0.847 30.252 13.793 1.00 . A A . 111 LYS N 1 1
20 51985 1 1 111 LYS NZ N 3.117 28.354 19.767 1.00 . A A . 111 LYS NZ 1 1
20 51986 1 1 111 LYS O O -0.129 26.831 13.458 1.00 . A A . 111 LYS O 1 1
20 51987 1 1 112 ARG C C -2.657 28.104 11.600 1.00 . A A . 112 ARG C 1 1
20 51988 1 1 112 ARG CA C -2.612 27.975 13.121 1.00 . A A . 112 ARG CA 1 1
20 51989 1 1 112 ARG CB C -3.905 28.585 13.683 1.00 . A A . 112 ARG CB 1 1
20 51990 1 1 112 ARG CD C -3.547 28.599 16.199 1.00 . A A . 112 ARG CD 1 1
20 51991 1 1 112 ARG CG C -4.350 28.028 15.035 1.00 . A A . 112 ARG CG 1 1
20 51992 1 1 112 ARG CZ C -5.076 28.850 18.155 1.00 . A A . 112 ARG CZ 1 1
20 51993 1 1 112 ARG H H -1.488 29.576 14.004 1.00 . A A . 112 ARG H 1 1
20 51994 1 1 112 ARG HA H -2.514 27.020 13.400 1.00 . A A . 112 ARG HA 1 1
20 51995 1 1 112 ARG HB2 H -3.765 29.570 13.787 1.00 . A A . 112 ARG HB2 1 1
20 51996 1 1 112 ARG HB3 H -4.639 28.420 13.025 1.00 . A A . 112 ARG HB3 1 1
20 51997 1 1 112 ARG HD2 H -2.605 28.265 16.154 1.00 . A A . 112 ARG HD2 1 1
20 51998 1 1 112 ARG HD3 H -3.549 29.598 16.152 1.00 . A A . 112 ARG HD3 1 1
20 51999 1 1 112 ARG HE H -3.765 27.360 17.917 1.00 . A A . 112 ARG HE 1 1
20 52000 1 1 112 ARG HG2 H -5.315 28.253 15.172 1.00 . A A . 112 ARG HG2 1 1
20 52001 1 1 112 ARG HG3 H -4.237 27.035 15.025 1.00 . A A . 112 ARG HG3 1 1
20 52002 1 1 112 ARG HH11 H -5.309 30.340 16.828 1.00 . A A . 112 ARG HH11 1 1
20 52003 1 1 112 ARG HH12 H -6.328 30.418 18.227 1.00 . A A . 112 ARG HH12 1 1
20 52004 1 1 112 ARG HH21 H -5.102 27.538 19.665 1.00 . A A . 112 ARG HH21 1 1
20 52005 1 1 112 ARG HH22 H -6.212 28.861 19.801 1.00 . A A . 112 ARG HH22 1 1
20 52006 1 1 112 ARG N N -1.417 28.636 13.670 1.00 . A A . 112 ARG N 1 1
20 52007 1 1 112 ARG NE N -4.121 28.194 17.497 1.00 . A A . 112 ARG NE 1 1
20 52008 1 1 112 ARG NH1 N -5.614 29.957 17.701 1.00 . A A . 112 ARG NH1 1 1
20 52009 1 1 112 ARG NH2 N -5.496 28.380 19.295 1.00 . A A . 112 ARG NH2 1 1
20 52010 1 1 112 ARG O O -3.011 27.172 10.901 1.00 . A A . 112 ARG O 1 1
20 52011 1 1 113 ALA C C -1.560 29.198 8.734 1.00 . A A . 113 ALA C 1 1
20 52012 1 1 113 ALA CA C -2.629 29.673 9.723 1.00 . A A . 113 ALA CA 1 1
20 52013 1 1 113 ALA CB C -2.775 31.205 9.621 1.00 . A A . 113 ALA CB 1 1
20 52014 1 1 113 ALA H H -2.041 30.010 11.745 1.00 . A A . 113 ALA H 1 1
20 52015 1 1 113 ALA HA H -3.461 29.166 9.498 1.00 . A A . 113 ALA HA 1 1
20 52016 1 1 113 ALA HB1 H -3.469 31.541 10.258 1.00 . A A . 113 ALA HB1 1 1
20 52017 1 1 113 ALA HB2 H -3.047 31.478 8.698 1.00 . A A . 113 ALA HB2 1 1
20 52018 1 1 113 ALA HB3 H -1.913 31.662 9.836 1.00 . A A . 113 ALA HB3 1 1
20 52019 1 1 113 ALA N N -2.402 29.315 11.123 1.00 . A A . 113 ALA N 1 1
20 52020 1 1 113 ALA O O -1.735 29.365 7.539 1.00 . A A . 113 ALA O 1 1
20 52021 1 1 114 ASP C C 0.293 27.237 7.328 1.00 . A A . 114 ASP C 1 1
20 52022 1 1 114 ASP CA C 0.671 28.317 8.337 1.00 . A A . 114 ASP CA 1 1
20 52023 1 1 114 ASP CB C 1.853 27.827 9.183 1.00 . A A . 114 ASP CB 1 1
20 52024 1 1 114 ASP CG C 3.157 27.774 8.407 1.00 . A A . 114 ASP CG 1 1
20 52025 1 1 114 ASP H H -0.392 28.444 10.195 1.00 . A A . 114 ASP H 1 1
20 52026 1 1 114 ASP HA H 0.891 29.163 7.850 1.00 . A A . 114 ASP HA 1 1
20 52027 1 1 114 ASP HB2 H 1.974 28.446 9.958 1.00 . A A . 114 ASP HB2 1 1
20 52028 1 1 114 ASP HB3 H 1.650 26.907 9.518 1.00 . A A . 114 ASP HB3 1 1
20 52029 1 1 114 ASP N N -0.456 28.643 9.217 1.00 . A A . 114 ASP N 1 1
20 52030 1 1 114 ASP O O 0.742 27.250 6.178 1.00 . A A . 114 ASP O 1 1
20 52031 1 1 114 ASP OD1 O 4.074 27.057 8.863 1.00 . A A . 114 ASP OD1 1 1
20 52032 1 1 114 ASP OD2 O 3.308 28.514 7.409 1.00 . A A . 114 ASP OD2 1 1
20 52033 1 1 115 PHE C C -2.691 25.479 6.844 1.00 . A A . 115 PHE C 1 1
20 52034 1 1 115 PHE CA C -1.171 25.376 6.806 1.00 . A A . 115 PHE CA 1 1
20 52035 1 1 115 PHE CB C -0.682 23.982 7.195 1.00 . A A . 115 PHE CB 1 1
20 52036 1 1 115 PHE CD1 C 1.345 23.651 8.675 1.00 . A A . 115 PHE CD1 1 1
20 52037 1 1 115 PHE CD2 C 1.685 24.180 6.331 1.00 . A A . 115 PHE CD2 1 1
20 52038 1 1 115 PHE CE1 C 2.745 23.640 8.880 1.00 . A A . 115 PHE CE1 1 1
20 52039 1 1 115 PHE CE2 C 3.085 24.172 6.526 1.00 . A A . 115 PHE CE2 1 1
20 52040 1 1 115 PHE CG C 0.808 23.923 7.402 1.00 . A A . 115 PHE CG 1 1
20 52041 1 1 115 PHE CZ C 3.613 23.906 7.802 1.00 . A A . 115 PHE CZ 1 1
20 52042 1 1 115 PHE H H -0.917 26.365 8.676 1.00 . A A . 115 PHE H 1 1
20 52043 1 1 115 PHE HA H -0.848 25.589 5.884 1.00 . A A . 115 PHE HA 1 1
20 52044 1 1 115 PHE HB2 H -1.129 23.708 8.047 1.00 . A A . 115 PHE HB2 1 1
20 52045 1 1 115 PHE HB3 H -0.925 23.339 6.470 1.00 . A A . 115 PHE HB3 1 1
20 52046 1 1 115 PHE HD1 H 0.730 23.465 9.442 1.00 . A A . 115 PHE HD1 1 1
20 52047 1 1 115 PHE HD2 H 1.314 24.371 5.423 1.00 . A A . 115 PHE HD2 1 1
20 52048 1 1 115 PHE HE1 H 3.117 23.443 9.787 1.00 . A A . 115 PHE HE1 1 1
20 52049 1 1 115 PHE HE2 H 3.699 24.354 5.758 1.00 . A A . 115 PHE HE2 1 1
20 52050 1 1 115 PHE HZ H 4.603 23.906 7.944 1.00 . A A . 115 PHE HZ 1 1
20 52051 1 1 115 PHE N N -0.612 26.356 7.724 1.00 . A A . 115 PHE N 1 1
20 52052 1 1 115 PHE O O -3.325 25.094 7.820 1.00 . A A . 115 PHE O 1 1
20 52053 1 1 116 GLU C C -5.424 25.155 4.918 1.00 . A A . 116 GLU C 1 1
20 52054 1 1 116 GLU CA C -4.720 26.216 5.737 1.00 . A A . 116 GLU CA 1 1
20 52055 1 1 116 GLU CB C -5.019 27.582 5.137 1.00 . A A . 116 GLU CB 1 1
20 52056 1 1 116 GLU CD C -5.831 29.640 6.318 1.00 . A A . 116 GLU CD 1 1
20 52057 1 1 116 GLU CG C -4.645 28.737 6.046 1.00 . A A . 116 GLU CG 1 1
20 52058 1 1 116 GLU H H -2.720 26.233 4.980 1.00 . A A . 116 GLU H 1 1
20 52059 1 1 116 GLU HA H -5.025 26.161 6.688 1.00 . A A . 116 GLU HA 1 1
20 52060 1 1 116 GLU HB2 H -4.505 27.674 4.285 1.00 . A A . 116 GLU HB2 1 1
20 52061 1 1 116 GLU HB3 H -5.998 27.638 4.944 1.00 . A A . 116 GLU HB3 1 1
20 52062 1 1 116 GLU HG2 H -4.311 28.371 6.914 1.00 . A A . 116 GLU HG2 1 1
20 52063 1 1 116 GLU HG3 H -3.922 29.272 5.609 1.00 . A A . 116 GLU HG3 1 1
20 52064 1 1 116 GLU N N -3.276 25.993 5.776 1.00 . A A . 116 GLU N 1 1
20 52065 1 1 116 GLU O O -5.012 24.851 3.798 1.00 . A A . 116 GLU O 1 1
20 52066 1 1 116 GLU OE1 O -6.624 29.336 7.226 1.00 . A A . 116 GLU OE1 1 1
20 52067 1 1 116 GLU OE2 O -6.020 30.617 5.553 1.00 . A A . 116 GLU OE2 1 1
20 52068 1 1 117 LEU C C -7.864 24.165 3.512 1.00 . A A . 117 LEU C 1 1
20 52069 1 1 117 LEU CA C -7.273 23.574 4.787 1.00 . A A . 117 LEU CA 1 1
20 52070 1 1 117 LEU CB C -8.403 23.079 5.699 1.00 . A A . 117 LEU CB 1 1
20 52071 1 1 117 LEU CD1 C -8.470 20.609 5.147 1.00 . A A . 117 LEU CD1 1 1
20 52072 1 1 117 LEU CD2 C -10.509 21.756 5.996 1.00 . A A . 117 LEU CD2 1 1
20 52073 1 1 117 LEU CG C -9.252 21.919 5.151 1.00 . A A . 117 LEU CG 1 1
20 52074 1 1 117 LEU H H -6.776 24.898 6.385 1.00 . A A . 117 LEU H 1 1
20 52075 1 1 117 LEU HA H -6.645 22.826 4.572 1.00 . A A . 117 LEU HA 1 1
20 52076 1 1 117 LEU HB2 H -7.991 22.779 6.559 1.00 . A A . 117 LEU HB2 1 1
20 52077 1 1 117 LEU HB3 H -9.015 23.851 5.874 1.00 . A A . 117 LEU HB3 1 1
20 52078 1 1 117 LEU HD11 H -9.027 19.859 4.789 1.00 . A A . 117 LEU HD11 1 1
20 52079 1 1 117 LEU HD12 H -8.179 20.362 6.071 1.00 . A A . 117 LEU HD12 1 1
20 52080 1 1 117 LEU HD13 H -7.652 20.682 4.576 1.00 . A A . 117 LEU HD13 1 1
20 52081 1 1 117 LEU HD21 H -11.075 21.006 5.655 1.00 . A A . 117 LEU HD21 1 1
20 52082 1 1 117 LEU HD22 H -11.061 22.590 5.980 1.00 . A A . 117 LEU HD22 1 1
20 52083 1 1 117 LEU HD23 H -10.277 21.559 6.948 1.00 . A A . 117 LEU HD23 1 1
20 52084 1 1 117 LEU HG H -9.506 22.130 4.208 1.00 . A A . 117 LEU HG 1 1
20 52085 1 1 117 LEU N N -6.494 24.602 5.472 1.00 . A A . 117 LEU N 1 1
20 52086 1 1 117 LEU O O -8.494 25.218 3.548 1.00 . A A . 117 LEU O 1 1
20 52087 1 1 118 ILE C C -8.960 22.906 0.390 1.00 . A A . 118 ILE C 1 1
20 52088 1 1 118 ILE CA C -8.133 23.995 1.101 1.00 . A A . 118 ILE CA 1 1
20 52089 1 1 118 ILE CB C -6.919 24.557 0.273 1.00 . A A . 118 ILE CB 1 1
20 52090 1 1 118 ILE CD1 C -8.367 25.963 -1.417 1.00 . A A . 118 ILE CD1 1 1
20 52091 1 1 118 ILE CG1 C -7.257 25.935 -0.347 1.00 . A A . 118 ILE CG1 1 1
20 52092 1 1 118 ILE CG2 C -6.384 23.542 -0.748 1.00 . A A . 118 ILE CG2 1 1
20 52093 1 1 118 ILE H H -7.143 22.632 2.421 1.00 . A A . 118 ILE H 1 1
20 52094 1 1 118 ILE HA H -8.768 24.745 1.285 1.00 . A A . 118 ILE HA 1 1
20 52095 1 1 118 ILE HB H -6.145 24.707 0.889 1.00 . A A . 118 ILE HB 1 1
20 52096 1 1 118 ILE HD11 H -8.515 26.892 -1.757 1.00 . A A . 118 ILE HD11 1 1
20 52097 1 1 118 ILE HD12 H -9.234 25.631 -1.044 1.00 . A A . 118 ILE HD12 1 1
20 52098 1 1 118 ILE HD13 H -8.127 25.385 -2.197 1.00 . A A . 118 ILE HD13 1 1
20 52099 1 1 118 ILE HG12 H -7.541 26.541 0.397 1.00 . A A . 118 ILE HG12 1 1
20 52100 1 1 118 ILE HG13 H -6.424 26.292 -0.768 1.00 . A A . 118 ILE HG13 1 1
20 52101 1 1 118 ILE HG21 H -5.614 23.921 -1.261 1.00 . A A . 118 ILE HG21 1 1
20 52102 1 1 118 ILE HG22 H -7.094 23.285 -1.404 1.00 . A A . 118 ILE HG22 1 1
20 52103 1 1 118 ILE HG23 H -6.070 22.708 -0.293 1.00 . A A . 118 ILE HG23 1 1
20 52104 1 1 118 ILE N N -7.647 23.495 2.389 1.00 . A A . 118 ILE N 1 1
20 52105 1 1 118 ILE O O -9.538 23.119 -0.674 1.00 . A A . 118 ILE O 1 1
20 52106 1 1 119 GLY C C -10.044 19.505 1.406 1.00 . A A . 119 GLY C 1 1
20 52107 1 1 119 GLY CA C -9.982 20.725 0.517 1.00 . A A . 119 GLY CA 1 1
20 52108 1 1 119 GLY H H -8.599 21.603 1.888 1.00 . A A . 119 GLY H 1 1
20 52109 1 1 119 GLY HA2 H -10.897 21.119 0.429 1.00 . A A . 119 GLY HA2 1 1
20 52110 1 1 119 GLY HA3 H -9.643 20.461 -0.386 1.00 . A A . 119 GLY HA3 1 1
20 52111 1 1 119 GLY N N -9.101 21.759 1.037 1.00 . A A . 119 GLY N 1 1
20 52112 1 1 119 GLY O O -9.033 19.088 1.971 1.00 . A A . 119 GLY O 1 1
20 52113 1 1 120 ALA C C -12.603 16.953 1.762 1.00 . A A . 120 ALA C 1 1
20 52114 1 1 120 ALA CA C -11.447 17.746 2.355 1.00 . A A . 120 ALA CA 1 1
20 52115 1 1 120 ALA CB C -11.774 18.153 3.805 1.00 . A A . 120 ALA CB 1 1
20 52116 1 1 120 ALA H H -12.015 19.340 1.066 1.00 . A A . 120 ALA H 1 1
20 52117 1 1 120 ALA HA H -10.603 17.210 2.327 1.00 . A A . 120 ALA HA 1 1
20 52118 1 1 120 ALA HB1 H -11.022 18.675 4.209 1.00 . A A . 120 ALA HB1 1 1
20 52119 1 1 120 ALA HB2 H -11.930 17.347 4.377 1.00 . A A . 120 ALA HB2 1 1
20 52120 1 1 120 ALA HB3 H -12.596 18.720 3.842 1.00 . A A . 120 ALA HB3 1 1
20 52121 1 1 120 ALA N N -11.233 18.936 1.541 1.00 . A A . 120 ALA N 1 1
20 52122 1 1 120 ALA O O -13.644 17.519 1.455 1.00 . A A . 120 ALA O 1 1
20 52123 1 1 121 VAL C C -13.535 13.537 2.015 1.00 . A A . 121 VAL C 1 1
20 52124 1 1 121 VAL CA C -13.475 14.775 1.110 1.00 . A A . 121 VAL CA 1 1
20 52125 1 1 121 VAL CB C -13.214 14.339 -0.369 1.00 . A A . 121 VAL CB 1 1
20 52126 1 1 121 VAL CG1 C -14.346 13.436 -0.879 1.00 . A A . 121 VAL CG1 1 1
20 52127 1 1 121 VAL CG2 C -13.070 15.565 -1.292 1.00 . A A . 121 VAL CG2 1 1
20 52128 1 1 121 VAL H H -11.532 15.257 1.849 1.00 . A A . 121 VAL H 1 1
20 52129 1 1 121 VAL HA H -14.318 15.310 1.158 1.00 . A A . 121 VAL HA 1 1
20 52130 1 1 121 VAL HB H -12.360 13.819 -0.399 1.00 . A A . 121 VAL HB 1 1
20 52131 1 1 121 VAL HG11 H -14.183 13.156 -1.824 1.00 . A A . 121 VAL HG11 1 1
20 52132 1 1 121 VAL HG12 H -15.225 13.912 -0.847 1.00 . A A . 121 VAL HG12 1 1
20 52133 1 1 121 VAL HG13 H -14.424 12.610 -0.322 1.00 . A A . 121 VAL HG13 1 1
20 52134 1 1 121 VAL HG21 H -12.903 15.284 -2.237 1.00 . A A . 121 VAL HG21 1 1
20 52135 1 1 121 VAL HG22 H -12.306 16.143 -1.004 1.00 . A A . 121 VAL HG22 1 1
20 52136 1 1 121 VAL HG23 H -13.900 16.123 -1.280 1.00 . A A . 121 VAL HG23 1 1
20 52137 1 1 121 VAL N N -12.419 15.653 1.612 1.00 . A A . 121 VAL N 1 1
20 52138 1 1 121 VAL O O -12.602 12.725 2.030 1.00 . A A . 121 VAL O 1 1
20 52139 1 1 122 PRO C C -15.144 10.991 2.838 1.00 . A A . 122 PRO C 1 1
20 52140 1 1 122 PRO CA C -14.650 12.182 3.638 1.00 . A A . 122 PRO CA 1 1
20 52141 1 1 122 PRO CB C -15.631 12.560 4.735 1.00 . A A . 122 PRO CB 1 1
20 52142 1 1 122 PRO CD C -15.781 14.254 3.059 1.00 . A A . 122 PRO CD 1 1
20 52143 1 1 122 PRO CG C -16.606 13.449 4.047 1.00 . A A . 122 PRO CG 1 1
20 52144 1 1 122 PRO HA H -13.742 11.923 3.969 1.00 . A A . 122 PRO HA 1 1
20 52145 1 1 122 PRO HB2 H -16.092 11.752 5.103 1.00 . A A . 122 PRO HB2 1 1
20 52146 1 1 122 PRO HB3 H -15.174 13.050 5.477 1.00 . A A . 122 PRO HB3 1 1
20 52147 1 1 122 PRO HD2 H -16.278 14.407 2.205 1.00 . A A . 122 PRO HD2 1 1
20 52148 1 1 122 PRO HD3 H -15.505 15.134 3.446 1.00 . A A . 122 PRO HD3 1 1
20 52149 1 1 122 PRO HG2 H -17.296 12.902 3.573 1.00 . A A . 122 PRO HG2 1 1
20 52150 1 1 122 PRO HG3 H -17.054 14.048 4.710 1.00 . A A . 122 PRO HG3 1 1
20 52151 1 1 122 PRO N N -14.599 13.401 2.822 1.00 . A A . 122 PRO N 1 1
20 52152 1 1 122 PRO O O -15.731 11.160 1.764 1.00 . A A . 122 PRO O 1 1
20 52153 1 1 123 HIS C C -16.646 8.118 3.425 1.00 . A A . 123 HIS C 1 1
20 52154 1 1 123 HIS CA C -15.402 8.591 2.688 1.00 . A A . 123 HIS CA 1 1
20 52155 1 1 123 HIS CB C -14.294 7.535 2.731 1.00 . A A . 123 HIS CB 1 1
20 52156 1 1 123 HIS CD2 C -14.639 4.960 2.618 1.00 . A A . 123 HIS CD2 1 1
20 52157 1 1 123 HIS CE1 C -15.430 4.798 0.603 1.00 . A A . 123 HIS CE1 1 1
20 52158 1 1 123 HIS CG C -14.677 6.224 2.122 1.00 . A A . 123 HIS CG 1 1
20 52159 1 1 123 HIS H H -14.461 9.714 4.234 1.00 . A A . 123 HIS H 1 1
20 52160 1 1 123 HIS HA H -15.617 8.806 1.735 1.00 . A A . 123 HIS HA 1 1
20 52161 1 1 123 HIS HB2 H -13.498 7.882 2.235 1.00 . A A . 123 HIS HB2 1 1
20 52162 1 1 123 HIS HB3 H -14.045 7.367 3.685 1.00 . A A . 123 HIS HB3 1 1
20 52163 1 1 123 HIS HD1 H -15.333 6.826 0.174 1.00 . A A . 123 HIS HD1 1 1
20 52164 1 1 123 HIS HD2 H -14.318 4.700 3.528 1.00 . A A . 123 HIS HD2 1 1
20 52165 1 1 123 HIS HE1 H -15.800 4.418 -0.244 1.00 . A A . 123 HIS HE1 1 1
20 52166 1 1 123 HIS HE2 H -15.200 3.117 1.767 1.00 . A A . 123 HIS HE2 1 1
20 52167 1 1 123 HIS N N -14.941 9.794 3.360 1.00 . A A . 123 HIS N 1 1
20 52168 1 1 123 HIS ND1 N -15.183 6.083 0.825 1.00 . A A . 123 HIS ND1 1 1
20 52169 1 1 123 HIS NE2 N -15.111 4.108 1.667 1.00 . A A . 123 HIS NE2 1 1
20 52170 1 1 123 HIS O O -16.576 7.600 4.525 1.00 . A A . 123 HIS O 1 1
20 52171 1 1 124 ASP C C -19.725 6.874 2.471 1.00 . A A . 124 ASP C 1 1
20 52172 1 1 124 ASP CA C -19.101 7.984 3.311 1.00 . A A . 124 ASP CA 1 1
20 52173 1 1 124 ASP CB C -20.008 9.236 3.276 1.00 . A A . 124 ASP CB 1 1
20 52174 1 1 124 ASP CG C -20.186 9.825 1.854 1.00 . A A . 124 ASP CG 1 1
20 52175 1 1 124 ASP H H -17.731 8.722 1.863 1.00 . A A . 124 ASP H 1 1
20 52176 1 1 124 ASP HA H -18.964 7.667 4.250 1.00 . A A . 124 ASP HA 1 1
20 52177 1 1 124 ASP HB2 H -20.909 8.984 3.631 1.00 . A A . 124 ASP HB2 1 1
20 52178 1 1 124 ASP HB3 H -19.603 9.937 3.863 1.00 . A A . 124 ASP HB3 1 1
20 52179 1 1 124 ASP N N -17.778 8.318 2.776 1.00 . A A . 124 ASP N 1 1
20 52180 1 1 124 ASP O O -20.593 6.138 2.913 1.00 . A A . 124 ASP O 1 1
20 52181 1 1 124 ASP OD1 O -21.133 10.608 1.662 1.00 . A A . 124 ASP OD1 1 1
20 52182 1 1 124 ASP OD2 O -19.318 9.600 0.968 1.00 . A A . 124 ASP OD2 1 1
20 52183 1 1 125 GLY C C -18.795 5.951 -0.881 1.00 . A A . 125 GLY C 1 1
20 52184 1 1 125 GLY CA C -19.727 5.797 0.294 1.00 . A A . 125 GLY CA 1 1
20 52185 1 1 125 GLY H H -18.516 7.394 0.963 1.00 . A A . 125 GLY H 1 1
20 52186 1 1 125 GLY HA2 H -19.677 4.879 0.687 1.00 . A A . 125 GLY HA2 1 1
20 52187 1 1 125 GLY HA3 H -20.673 6.002 0.044 1.00 . A A . 125 GLY HA3 1 1
20 52188 1 1 125 GLY N N -19.245 6.770 1.245 1.00 . A A . 125 GLY N 1 1
20 52189 1 1 125 GLY O O -17.718 6.546 -0.723 1.00 . A A . 125 GLY O 1 1
20 52190 1 1 126 SER C C -18.985 6.312 -4.443 1.00 . A A . 126 SER C 1 1
20 52191 1 1 126 SER CA C -18.331 5.606 -3.239 1.00 . A A . 126 SER CA 1 1
20 52192 1 1 126 SER CB C -17.824 4.224 -3.657 1.00 . A A . 126 SER CB 1 1
20 52193 1 1 126 SER H H -20.068 5.012 -2.129 1.00 . A A . 126 SER H 1 1
20 52194 1 1 126 SER HA H -17.595 6.202 -2.918 1.00 . A A . 126 SER HA 1 1
20 52195 1 1 126 SER HB2 H -17.537 3.696 -2.857 1.00 . A A . 126 SER HB2 1 1
20 52196 1 1 126 SER HB3 H -18.534 3.722 -4.151 1.00 . A A . 126 SER HB3 1 1
20 52197 1 1 126 SER HG H -15.901 4.348 -3.997 1.00 . A A . 126 SER HG 1 1
20 52198 1 1 126 SER N N -19.183 5.472 -2.052 1.00 . A A . 126 SER N 1 1
20 52199 1 1 126 SER O O -18.907 5.813 -5.566 1.00 . A A . 126 SER O 1 1
20 52200 1 1 126 SER OG O -16.704 4.338 -4.518 1.00 . A A . 126 SER OG 1 1
20 52201 1 1 127 PRO C C -18.738 8.703 -6.206 1.00 . A A . 127 PRO C 1 1
20 52202 1 1 127 PRO CA C -19.987 8.194 -5.478 1.00 . A A . 127 PRO CA 1 1
20 52203 1 1 127 PRO CB C -20.851 9.348 -4.965 1.00 . A A . 127 PRO CB 1 1
20 52204 1 1 127 PRO CD C -19.887 8.341 -3.058 1.00 . A A . 127 PRO CD 1 1
20 52205 1 1 127 PRO CG C -20.259 9.675 -3.660 1.00 . A A . 127 PRO CG 1 1
20 52206 1 1 127 PRO HA H -20.470 7.589 -6.111 1.00 . A A . 127 PRO HA 1 1
20 52207 1 1 127 PRO HB2 H -20.804 10.141 -5.573 1.00 . A A . 127 PRO HB2 1 1
20 52208 1 1 127 PRO HB3 H -21.805 9.071 -4.852 1.00 . A A . 127 PRO HB3 1 1
20 52209 1 1 127 PRO HD2 H -19.079 8.418 -2.473 1.00 . A A . 127 PRO HD2 1 1
20 52210 1 1 127 PRO HD3 H -20.644 7.955 -2.532 1.00 . A A . 127 PRO HD3 1 1
20 52211 1 1 127 PRO HG2 H -19.452 10.251 -3.783 1.00 . A A . 127 PRO HG2 1 1
20 52212 1 1 127 PRO HG3 H -20.927 10.153 -3.089 1.00 . A A . 127 PRO HG3 1 1
20 52213 1 1 127 PRO N N -19.595 7.505 -4.241 1.00 . A A . 127 PRO N 1 1
20 52214 1 1 127 PRO O O -17.642 8.688 -5.646 1.00 . A A . 127 PRO O 1 1
20 52215 1 1 128 ALA C C -16.887 10.709 -7.550 1.00 . A A . 128 ALA C 1 1
20 52216 1 1 128 ALA CA C -17.752 9.632 -8.237 1.00 . A A . 128 ALA CA 1 1
20 52217 1 1 128 ALA CB C -18.255 10.144 -9.595 1.00 . A A . 128 ALA CB 1 1
20 52218 1 1 128 ALA H H -19.817 9.231 -7.822 1.00 . A A . 128 ALA H 1 1
20 52219 1 1 128 ALA HA H -17.188 8.811 -8.334 1.00 . A A . 128 ALA HA 1 1
20 52220 1 1 128 ALA HB1 H -18.818 9.455 -10.052 1.00 . A A . 128 ALA HB1 1 1
20 52221 1 1 128 ALA HB2 H -17.490 10.367 -10.199 1.00 . A A . 128 ALA HB2 1 1
20 52222 1 1 128 ALA HB3 H -18.810 10.969 -9.484 1.00 . A A . 128 ALA HB3 1 1
20 52223 1 1 128 ALA N N -18.896 9.179 -7.433 1.00 . A A . 128 ALA N 1 1
20 52224 1 1 128 ALA O O -15.679 10.774 -7.763 1.00 . A A . 128 ALA O 1 1
20 52225 1 1 129 SER C C -15.829 12.009 -4.899 1.00 . A A . 129 SER C 1 1
20 52226 1 1 129 SER CA C -16.764 12.569 -5.978 1.00 . A A . 129 SER CA 1 1
20 52227 1 1 129 SER CB C -17.767 13.525 -5.338 1.00 . A A . 129 SER CB 1 1
20 52228 1 1 129 SER H H -18.476 11.421 -6.545 1.00 . A A . 129 SER H 1 1
20 52229 1 1 129 SER HA H -16.208 13.024 -6.673 1.00 . A A . 129 SER HA 1 1
20 52230 1 1 129 SER HB2 H -17.298 14.194 -4.762 1.00 . A A . 129 SER HB2 1 1
20 52231 1 1 129 SER HB3 H -18.296 14.001 -6.040 1.00 . A A . 129 SER HB3 1 1
20 52232 1 1 129 SER HG H -19.499 12.676 -4.995 1.00 . A A . 129 SER HG 1 1
20 52233 1 1 129 SER N N -17.493 11.523 -6.699 1.00 . A A . 129 SER N 1 1
20 52234 1 1 129 SER O O -14.939 12.707 -4.419 1.00 . A A . 129 SER O 1 1
20 52235 1 1 129 SER OG O -18.684 12.819 -4.515 1.00 . A A . 129 SER OG 1 1
20 52236 1 1 130 ARG C C -14.111 9.238 -4.101 1.00 . A A . 130 ARG C 1 1
20 52237 1 1 130 ARG CA C -15.204 10.105 -3.493 1.00 . A A . 130 ARG CA 1 1
20 52238 1 1 130 ARG CB C -16.087 9.269 -2.560 1.00 . A A . 130 ARG CB 1 1
20 52239 1 1 130 ARG CD C -17.390 11.179 -1.517 1.00 . A A . 130 ARG CD 1 1
20 52240 1 1 130 ARG CG C -16.460 9.995 -1.269 1.00 . A A . 130 ARG CG 1 1
20 52241 1 1 130 ARG CZ C -18.912 12.504 -0.069 1.00 . A A . 130 ARG CZ 1 1
20 52242 1 1 130 ARG H H -16.752 10.223 -4.962 1.00 . A A . 130 ARG H 1 1
20 52243 1 1 130 ARG HA H -14.771 10.855 -2.992 1.00 . A A . 130 ARG HA 1 1
20 52244 1 1 130 ARG HB2 H -16.930 9.034 -3.044 1.00 . A A . 130 ARG HB2 1 1
20 52245 1 1 130 ARG HB3 H -15.596 8.431 -2.321 1.00 . A A . 130 ARG HB3 1 1
20 52246 1 1 130 ARG HD2 H -16.923 11.867 -2.072 1.00 . A A . 130 ARG HD2 1 1
20 52247 1 1 130 ARG HD3 H -18.213 10.870 -1.993 1.00 . A A . 130 ARG HD3 1 1
20 52248 1 1 130 ARG HE H -17.187 11.700 0.530 1.00 . A A . 130 ARG HE 1 1
20 52249 1 1 130 ARG HG2 H -16.918 9.349 -0.657 1.00 . A A . 130 ARG HG2 1 1
20 52250 1 1 130 ARG HG3 H -15.623 10.329 -0.835 1.00 . A A . 130 ARG HG3 1 1
20 52251 1 1 130 ARG HH11 H -19.582 12.395 -1.961 1.00 . A A . 130 ARG HH11 1 1
20 52252 1 1 130 ARG HH12 H -20.592 13.273 -0.861 1.00 . A A . 130 ARG HH12 1 1
20 52253 1 1 130 ARG HH21 H -18.551 12.799 1.874 1.00 . A A . 130 ARG HH21 1 1
20 52254 1 1 130 ARG HH22 H -20.016 13.496 1.269 1.00 . A A . 130 ARG HH22 1 1
20 52255 1 1 130 ARG N N -16.023 10.750 -4.525 1.00 . A A . 130 ARG N 1 1
20 52256 1 1 130 ARG NE N -17.798 11.807 -0.254 1.00 . A A . 130 ARG NE 1 1
20 52257 1 1 130 ARG NH1 N -19.763 12.743 -1.041 1.00 . A A . 130 ARG NH1 1 1
20 52258 1 1 130 ARG NH2 N -19.181 12.969 1.116 1.00 . A A . 130 ARG NH2 1 1
20 52259 1 1 130 ARG O O -13.390 8.553 -3.380 1.00 . A A . 130 ARG O 1 1
20 52260 1 1 131 ASN C C -11.544 9.142 -5.515 1.00 . A A . 131 ASN C 1 1
20 52261 1 1 131 ASN CA C -12.854 8.580 -6.062 1.00 . A A . 131 ASN CA 1 1
20 52262 1 1 131 ASN CB C -12.901 8.758 -7.584 1.00 . A A . 131 ASN CB 1 1
20 52263 1 1 131 ASN CG C -13.909 7.853 -8.242 1.00 . A A . 131 ASN CG 1 1
20 52264 1 1 131 ASN H H -14.592 9.826 -5.968 1.00 . A A . 131 ASN H 1 1
20 52265 1 1 131 ASN HA H -12.964 7.610 -5.842 1.00 . A A . 131 ASN HA 1 1
20 52266 1 1 131 ASN HB2 H -13.145 9.705 -7.795 1.00 . A A . 131 ASN HB2 1 1
20 52267 1 1 131 ASN HB3 H -12.000 8.553 -7.966 1.00 . A A . 131 ASN HB3 1 1
20 52268 1 1 131 ASN HD21 H -15.194 7.749 -9.771 1.00 . A A . 131 ASN HD21 1 1
20 52269 1 1 131 ASN HD22 H -14.348 9.252 -9.602 1.00 . A A . 131 ASN HD22 1 1
20 52270 1 1 131 ASN N N -13.953 9.292 -5.414 1.00 . A A . 131 ASN N 1 1
20 52271 1 1 131 ASN ND2 N -14.532 8.321 -9.286 1.00 . A A . 131 ASN ND2 1 1
20 52272 1 1 131 ASN O O -11.478 10.299 -5.115 1.00 . A A . 131 ASN O 1 1
20 52273 1 1 131 ASN OD1 O -14.101 6.729 -7.824 1.00 . A A . 131 ASN OD1 1 1
20 52274 1 1 132 LEU C C -8.479 9.737 -5.913 1.00 . A A . 132 LEU C 1 1
20 52275 1 1 132 LEU CA C -9.188 8.744 -4.989 1.00 . A A . 132 LEU CA 1 1
20 52276 1 1 132 LEU CB C -8.283 7.526 -4.755 1.00 . A A . 132 LEU CB 1 1
20 52277 1 1 132 LEU CD1 C -7.212 8.327 -2.580 1.00 . A A . 132 LEU CD1 1 1
20 52278 1 1 132 LEU CD2 C -9.202 6.801 -2.498 1.00 . A A . 132 LEU CD2 1 1
20 52279 1 1 132 LEU CG C -7.946 7.175 -3.289 1.00 . A A . 132 LEU CG 1 1
20 52280 1 1 132 LEU H H -10.604 7.397 -5.866 1.00 . A A . 132 LEU H 1 1
20 52281 1 1 132 LEU HA H -9.406 9.204 -4.128 1.00 . A A . 132 LEU HA 1 1
20 52282 1 1 132 LEU HB2 H -8.737 6.733 -5.161 1.00 . A A . 132 LEU HB2 1 1
20 52283 1 1 132 LEU HB3 H -7.421 7.698 -5.232 1.00 . A A . 132 LEU HB3 1 1
20 52284 1 1 132 LEU HD11 H -7.000 8.088 -1.633 1.00 . A A . 132 LEU HD11 1 1
20 52285 1 1 132 LEU HD12 H -7.772 9.156 -2.570 1.00 . A A . 132 LEU HD12 1 1
20 52286 1 1 132 LEU HD13 H -6.352 8.543 -3.043 1.00 . A A . 132 LEU HD13 1 1
20 52287 1 1 132 LEU HD21 H -8.974 6.576 -1.550 1.00 . A A . 132 LEU HD21 1 1
20 52288 1 1 132 LEU HD22 H -9.657 6.008 -2.902 1.00 . A A . 132 LEU HD22 1 1
20 52289 1 1 132 LEU HD23 H -9.856 7.557 -2.485 1.00 . A A . 132 LEU HD23 1 1
20 52290 1 1 132 LEU HG H -7.341 6.380 -3.314 1.00 . A A . 132 LEU HG 1 1
20 52291 1 1 132 LEU N N -10.498 8.325 -5.508 1.00 . A A . 132 LEU N 1 1
20 52292 1 1 132 LEU O O -7.476 10.345 -5.535 1.00 . A A . 132 LEU O 1 1
20 52293 1 1 133 SER C C -9.023 12.171 -7.935 1.00 . A A . 133 SER C 1 1
20 52294 1 1 133 SER CA C -8.388 10.799 -8.098 1.00 . A A . 133 SER CA 1 1
20 52295 1 1 133 SER CB C -8.640 10.292 -9.517 1.00 . A A . 133 SER CB 1 1
20 52296 1 1 133 SER H H -9.821 9.396 -7.372 1.00 . A A . 133 SER H 1 1
20 52297 1 1 133 SER HA H -7.405 10.820 -7.914 1.00 . A A . 133 SER HA 1 1
20 52298 1 1 133 SER HB2 H -8.291 9.362 -9.628 1.00 . A A . 133 SER HB2 1 1
20 52299 1 1 133 SER HB3 H -9.617 10.309 -9.730 1.00 . A A . 133 SER HB3 1 1
20 52300 1 1 133 SER HG H -7.824 10.616 -11.266 1.00 . A A . 133 SER HG 1 1
20 52301 1 1 133 SER N N -8.995 9.901 -7.122 1.00 . A A . 133 SER N 1 1
20 52302 1 1 133 SER O O -10.246 12.307 -7.963 1.00 . A A . 133 SER O 1 1
20 52303 1 1 133 SER OG O -7.980 11.115 -10.464 1.00 . A A . 133 SER OG 1 1
20 52304 1 1 134 HIS C C -7.973 15.528 -8.363 1.00 . A A . 134 HIS C 1 1
20 52305 1 1 134 HIS CA C -8.664 14.539 -7.441 1.00 . A A . 134 HIS CA 1 1
20 52306 1 1 134 HIS CB C -8.397 14.894 -5.971 1.00 . A A . 134 HIS CB 1 1
20 52307 1 1 134 HIS CD2 C -10.080 13.232 -4.881 1.00 . A A . 134 HIS CD2 1 1
20 52308 1 1 134 HIS CE1 C -8.792 12.371 -3.364 1.00 . A A . 134 HIS CE1 1 1
20 52309 1 1 134 HIS CG C -8.878 13.852 -5.011 1.00 . A A . 134 HIS CG 1 1
20 52310 1 1 134 HIS H H -7.207 13.008 -7.742 1.00 . A A . 134 HIS H 1 1
20 52311 1 1 134 HIS HA H -9.647 14.548 -7.627 1.00 . A A . 134 HIS HA 1 1
20 52312 1 1 134 HIS HB2 H -7.413 15.005 -5.835 1.00 . A A . 134 HIS HB2 1 1
20 52313 1 1 134 HIS HB3 H -8.863 15.751 -5.752 1.00 . A A . 134 HIS HB3 1 1
20 52314 1 1 134 HIS HD1 H -7.123 13.511 -3.833 1.00 . A A . 134 HIS HD1 1 1
20 52315 1 1 134 HIS HD2 H -10.893 13.412 -5.435 1.00 . A A . 134 HIS HD2 1 1
20 52316 1 1 134 HIS HE1 H -8.463 11.811 -2.604 1.00 . A A . 134 HIS HE1 1 1
20 52317 1 1 134 HIS HE2 H -10.732 11.725 -3.567 1.00 . A A . 134 HIS HE2 1 1
20 52318 1 1 134 HIS N N -8.191 13.180 -7.717 1.00 . A A . 134 HIS N 1 1
20 52319 1 1 134 HIS ND1 N -8.077 13.277 -4.019 1.00 . A A . 134 HIS ND1 1 1
20 52320 1 1 134 HIS NE2 N -9.995 12.327 -3.871 1.00 . A A . 134 HIS NE2 1 1
20 52321 1 1 134 HIS O O -6.789 15.394 -8.656 1.00 . A A . 134 HIS O 1 1
20 52322 1 1 135 HIS C C -7.917 18.771 -9.011 1.00 . A A . 135 HIS C 1 1
20 52323 1 1 135 HIS CA C -8.226 17.499 -9.782 1.00 . A A . 135 HIS CA 1 1
20 52324 1 1 135 HIS CB C -9.295 17.761 -10.850 1.00 . A A . 135 HIS CB 1 1
20 52325 1 1 135 HIS CD2 C -10.135 15.380 -11.545 1.00 . A A . 135 HIS CD2 1 1
20 52326 1 1 135 HIS CE1 C -9.495 15.391 -13.619 1.00 . A A . 135 HIS CE1 1 1
20 52327 1 1 135 HIS CG C -9.539 16.588 -11.754 1.00 . A A . 135 HIS CG 1 1
20 52328 1 1 135 HIS H H -9.683 16.562 -8.541 1.00 . A A . 135 HIS H 1 1
20 52329 1 1 135 HIS HA H -7.394 17.143 -10.207 1.00 . A A . 135 HIS HA 1 1
20 52330 1 1 135 HIS HB2 H -10.158 17.986 -10.398 1.00 . A A . 135 HIS HB2 1 1
20 52331 1 1 135 HIS HB3 H -9.005 18.532 -11.417 1.00 . A A . 135 HIS HB3 1 1
20 52332 1 1 135 HIS HD1 H -8.685 17.298 -13.579 1.00 . A A . 135 HIS HD1 1 1
20 52333 1 1 135 HIS HD2 H -10.542 15.070 -10.686 1.00 . A A . 135 HIS HD2 1 1
20 52334 1 1 135 HIS HE1 H -9.331 15.109 -14.565 1.00 . A A . 135 HIS HE1 1 1
20 52335 1 1 135 HIS HE2 H -10.440 13.742 -12.836 1.00 . A A . 135 HIS HE2 1 1
20 52336 1 1 135 HIS N N -8.730 16.504 -8.839 1.00 . A A . 135 HIS N 1 1
20 52337 1 1 135 HIS ND1 N -9.150 16.557 -13.093 1.00 . A A . 135 HIS ND1 1 1
20 52338 1 1 135 HIS NE2 N -10.084 14.668 -12.705 1.00 . A A . 135 HIS NE2 1 1
20 52339 1 1 135 HIS O O -8.679 19.145 -8.126 1.00 . A A . 135 HIS O 1 1
20 52340 1 1 136 ILE C C -5.962 21.652 -9.643 1.00 . A A . 136 ILE C 1 1
20 52341 1 1 136 ILE CA C -6.337 20.602 -8.602 1.00 . A A . 136 ILE CA 1 1
20 52342 1 1 136 ILE CB C -5.066 20.304 -7.724 1.00 . A A . 136 ILE CB 1 1
20 52343 1 1 136 ILE CD1 C -6.354 19.455 -5.593 1.00 . A A . 136 ILE CD1 1 1
20 52344 1 1 136 ILE CG1 C -5.322 19.156 -6.714 1.00 . A A . 136 ILE CG1 1 1
20 52345 1 1 136 ILE CG2 C -4.591 21.588 -6.988 1.00 . A A . 136 ILE CG2 1 1
20 52346 1 1 136 ILE H H -6.223 19.040 -10.054 1.00 . A A . 136 ILE H 1 1
20 52347 1 1 136 ILE HA H -7.110 20.892 -8.038 1.00 . A A . 136 ILE HA 1 1
20 52348 1 1 136 ILE HB H -4.330 20.001 -8.330 1.00 . A A . 136 ILE HB 1 1
20 52349 1 1 136 ILE HD11 H -6.462 18.667 -4.986 1.00 . A A . 136 ILE HD11 1 1
20 52350 1 1 136 ILE HD12 H -7.251 19.669 -5.979 1.00 . A A . 136 ILE HD12 1 1
20 52351 1 1 136 ILE HD13 H -6.064 20.234 -5.037 1.00 . A A . 136 ILE HD13 1 1
20 52352 1 1 136 ILE HG12 H -5.649 18.363 -7.228 1.00 . A A . 136 ILE HG12 1 1
20 52353 1 1 136 ILE HG13 H -4.451 18.933 -6.276 1.00 . A A . 136 ILE HG13 1 1
20 52354 1 1 136 ILE HG21 H -3.783 21.403 -6.429 1.00 . A A . 136 ILE HG21 1 1
20 52355 1 1 136 ILE HG22 H -5.307 21.942 -6.386 1.00 . A A . 136 ILE HG22 1 1
20 52356 1 1 136 ILE HG23 H -4.355 22.308 -7.640 1.00 . A A . 136 ILE HG23 1 1
20 52357 1 1 136 ILE N N -6.789 19.400 -9.312 1.00 . A A . 136 ILE N 1 1
20 52358 1 1 136 ILE O O -5.120 21.395 -10.501 1.00 . A A . 136 ILE O 1 1
20 52359 1 1 137 TYR C C -5.160 24.799 -9.896 1.00 . A A . 137 TYR C 1 1
20 52360 1 1 137 TYR CA C -6.233 23.904 -10.508 1.00 . A A . 137 TYR CA 1 1
20 52361 1 1 137 TYR CB C -7.469 24.736 -10.855 1.00 . A A . 137 TYR CB 1 1
20 52362 1 1 137 TYR CD1 C -6.636 26.839 -12.026 1.00 . A A . 137 TYR CD1 1 1
20 52363 1 1 137 TYR CD2 C -7.668 25.101 -13.360 1.00 . A A . 137 TYR CD2 1 1
20 52364 1 1 137 TYR CE1 C -6.414 27.610 -13.198 1.00 . A A . 137 TYR CE1 1 1
20 52365 1 1 137 TYR CE2 C -7.448 25.870 -14.534 1.00 . A A . 137 TYR CE2 1 1
20 52366 1 1 137 TYR CG C -7.258 25.575 -12.097 1.00 . A A . 137 TYR CG 1 1
20 52367 1 1 137 TYR CZ C -6.817 27.115 -14.441 1.00 . A A . 137 TYR CZ 1 1
20 52368 1 1 137 TYR H H -7.265 22.985 -8.874 1.00 . A A . 137 TYR H 1 1
20 52369 1 1 137 TYR HA H -5.889 23.455 -11.332 1.00 . A A . 137 TYR HA 1 1
20 52370 1 1 137 TYR HB2 H -8.242 24.122 -11.012 1.00 . A A . 137 TYR HB2 1 1
20 52371 1 1 137 TYR HB3 H -7.677 25.346 -10.090 1.00 . A A . 137 TYR HB3 1 1
20 52372 1 1 137 TYR HD1 H -6.346 27.197 -11.138 1.00 . A A . 137 TYR HD1 1 1
20 52373 1 1 137 TYR HD2 H -8.119 24.212 -13.430 1.00 . A A . 137 TYR HD2 1 1
20 52374 1 1 137 TYR HE1 H -5.971 28.505 -13.134 1.00 . A A . 137 TYR HE1 1 1
20 52375 1 1 137 TYR HE2 H -7.743 25.522 -15.424 1.00 . A A . 137 TYR HE2 1 1
20 52376 1 1 137 TYR HH H -6.528 27.279 -16.328 1.00 . A A . 137 TYR HH 1 1
20 52377 1 1 137 TYR N N -6.569 22.830 -9.574 1.00 . A A . 137 TYR N 1 1
20 52378 1 1 137 TYR O O -5.248 25.171 -8.726 1.00 . A A . 137 TYR O 1 1
20 52379 1 1 137 TYR OH O -6.588 27.859 -15.569 1.00 . A A . 137 TYR OH 1 1
20 52380 1 1 138 ILE C C -3.166 27.329 -10.971 1.00 . A A . 138 ILE C 1 1
20 52381 1 1 138 ILE CA C -3.051 25.978 -10.252 1.00 . A A . 138 ILE CA 1 1
20 52382 1 1 138 ILE CB C -1.690 25.301 -10.595 1.00 . A A . 138 ILE CB 1 1
20 52383 1 1 138 ILE CD1 C -1.662 23.972 -8.320 1.00 . A A . 138 ILE CD1 1 1
20 52384 1 1 138 ILE CG1 C -1.564 23.940 -9.865 1.00 . A A . 138 ILE CG1 1 1
20 52385 1 1 138 ILE CG2 C -0.504 26.213 -10.259 1.00 . A A . 138 ILE CG2 1 1
20 52386 1 1 138 ILE H H -4.144 24.776 -11.623 1.00 . A A . 138 ILE H 1 1
20 52387 1 1 138 ILE HA H -3.147 26.094 -9.263 1.00 . A A . 138 ILE HA 1 1
20 52388 1 1 138 ILE HB H -1.656 25.141 -11.582 1.00 . A A . 138 ILE HB 1 1
20 52389 1 1 138 ILE HD11 H -1.570 23.053 -7.936 1.00 . A A . 138 ILE HD11 1 1
20 52390 1 1 138 ILE HD12 H -2.542 24.342 -8.024 1.00 . A A . 138 ILE HD12 1 1
20 52391 1 1 138 ILE HD13 H -0.941 24.542 -7.927 1.00 . A A . 138 ILE HD13 1 1
20 52392 1 1 138 ILE HG12 H -2.294 23.345 -10.203 1.00 . A A . 138 ILE HG12 1 1
20 52393 1 1 138 ILE HG13 H -0.676 23.547 -10.105 1.00 . A A . 138 ILE HG13 1 1
20 52394 1 1 138 ILE HG21 H 0.364 25.770 -10.483 1.00 . A A . 138 ILE HG21 1 1
20 52395 1 1 138 ILE HG22 H -0.491 26.440 -9.285 1.00 . A A . 138 ILE HG22 1 1
20 52396 1 1 138 ILE HG23 H -0.553 27.069 -10.773 1.00 . A A . 138 ILE HG23 1 1
20 52397 1 1 138 ILE N N -4.152 25.127 -10.686 1.00 . A A . 138 ILE N 1 1
20 52398 1 1 138 ILE O O -3.324 27.368 -12.193 1.00 . A A . 138 ILE O 1 1
20 52399 1 1 139 PRO C C -1.966 30.025 -11.782 1.00 . A A . 139 PRO C 1 1
20 52400 1 1 139 PRO CA C -3.195 29.742 -10.920 1.00 . A A . 139 PRO CA 1 1
20 52401 1 1 139 PRO CB C -3.300 30.744 -9.767 1.00 . A A . 139 PRO CB 1 1
20 52402 1 1 139 PRO CD C -2.938 28.642 -8.770 1.00 . A A . 139 PRO CD 1 1
20 52403 1 1 139 PRO CG C -2.568 30.095 -8.658 1.00 . A A . 139 PRO CG 1 1
20 52404 1 1 139 PRO HA H -3.972 29.745 -11.550 1.00 . A A . 139 PRO HA 1 1
20 52405 1 1 139 PRO HB2 H -2.869 31.616 -10.001 1.00 . A A . 139 PRO HB2 1 1
20 52406 1 1 139 PRO HB3 H -4.252 30.902 -9.506 1.00 . A A . 139 PRO HB3 1 1
20 52407 1 1 139 PRO HD2 H -2.212 28.052 -8.416 1.00 . A A . 139 PRO HD2 1 1
20 52408 1 1 139 PRO HD3 H -3.792 28.445 -8.289 1.00 . A A . 139 PRO HD3 1 1
20 52409 1 1 139 PRO HG2 H -1.582 30.223 -8.768 1.00 . A A . 139 PRO HG2 1 1
20 52410 1 1 139 PRO HG3 H -2.858 30.473 -7.779 1.00 . A A . 139 PRO HG3 1 1
20 52411 1 1 139 PRO N N -3.103 28.453 -10.227 1.00 . A A . 139 PRO N 1 1
20 52412 1 1 139 PRO O O -0.871 29.567 -11.482 1.00 . A A . 139 PRO O 1 1
20 52413 1 1 140 GLU C C -0.811 32.551 -13.897 1.00 . A A . 140 GLU C 1 1
20 52414 1 1 140 GLU CA C -1.106 31.046 -13.835 1.00 . A A . 140 GLU CA 1 1
20 52415 1 1 140 GLU CB C -1.576 30.519 -15.195 1.00 . A A . 140 GLU CB 1 1
20 52416 1 1 140 GLU CD C -0.946 29.468 -17.383 1.00 . A A . 140 GLU CD 1 1
20 52417 1 1 140 GLU CG C -0.484 30.325 -16.220 1.00 . A A . 140 GLU CG 1 1
20 52418 1 1 140 GLU H H -3.079 31.149 -13.018 1.00 . A A . 140 GLU H 1 1
20 52419 1 1 140 GLU HA H -0.275 30.578 -13.533 1.00 . A A . 140 GLU HA 1 1
20 52420 1 1 140 GLU HB2 H -2.022 29.635 -15.053 1.00 . A A . 140 GLU HB2 1 1
20 52421 1 1 140 GLU HB3 H -2.236 31.169 -15.573 1.00 . A A . 140 GLU HB3 1 1
20 52422 1 1 140 GLU HG2 H -0.205 31.220 -16.568 1.00 . A A . 140 GLU HG2 1 1
20 52423 1 1 140 GLU HG3 H 0.296 29.880 -15.780 1.00 . A A . 140 GLU HG3 1 1
20 52424 1 1 140 GLU N N -2.168 30.766 -12.861 1.00 . A A . 140 GLU N 1 1
20 52425 1 1 140 GLU O O 0.107 33.004 -14.556 1.00 . A A . 140 GLU O 1 1
20 52426 1 1 140 GLU OE1 O -1.176 30.011 -18.487 1.00 . A A . 140 GLU OE1 1 1
20 52427 1 1 140 GLU OE2 O -1.055 28.235 -17.196 1.00 . A A . 140 GLU OE2 1 1
20 52428 1 1 141 ASP C C -0.468 35.298 -12.158 1.00 . A A . 141 ASP C 1 1
20 52429 1 1 141 ASP CA C -1.497 34.785 -13.162 1.00 . A A . 141 ASP CA 1 1
20 52430 1 1 141 ASP CB C -2.860 35.389 -12.794 1.00 . A A . 141 ASP CB 1 1
20 52431 1 1 141 ASP CG C -3.228 35.146 -11.331 1.00 . A A . 141 ASP CG 1 1
20 52432 1 1 141 ASP H H -2.303 32.889 -12.602 1.00 . A A . 141 ASP H 1 1
20 52433 1 1 141 ASP HA H -1.197 35.020 -14.087 1.00 . A A . 141 ASP HA 1 1
20 52434 1 1 141 ASP HB2 H -2.831 36.375 -12.957 1.00 . A A . 141 ASP HB2 1 1
20 52435 1 1 141 ASP HB3 H -3.563 34.975 -13.373 1.00 . A A . 141 ASP HB3 1 1
20 52436 1 1 141 ASP N N -1.603 33.321 -13.170 1.00 . A A . 141 ASP N 1 1
20 52437 1 1 141 ASP O O -0.387 36.497 -11.896 1.00 . A A . 141 ASP O 1 1
20 52438 1 1 141 ASP OD1 O -3.139 33.986 -10.869 1.00 . A A . 141 ASP OD1 1 1
20 52439 1 1 141 ASP OD2 O -3.620 36.099 -10.633 1.00 . A A . 141 ASP OD2 1 1
20 52440 1 1 142 ARG C C 2.312 33.766 -10.298 1.00 . A A . 142 ARG C 1 1
20 52441 1 1 142 ARG CA C 1.185 34.765 -10.457 1.00 . A A . 142 ARG CA 1 1
20 52442 1 1 142 ARG CB C 0.386 34.864 -9.148 1.00 . A A . 142 ARG CB 1 1
20 52443 1 1 142 ARG CD C -1.274 33.772 -7.589 1.00 . A A . 142 ARG CD 1 1
20 52444 1 1 142 ARG CG C -0.244 33.536 -8.690 1.00 . A A . 142 ARG CG 1 1
20 52445 1 1 142 ARG CZ C -3.467 34.943 -7.394 1.00 . A A . 142 ARG CZ 1 1
20 52446 1 1 142 ARG H H 0.215 33.434 -11.818 1.00 . A A . 142 ARG H 1 1
20 52447 1 1 142 ARG HA H 1.584 35.642 -10.723 1.00 . A A . 142 ARG HA 1 1
20 52448 1 1 142 ARG HB2 H 1.002 35.184 -8.428 1.00 . A A . 142 ARG HB2 1 1
20 52449 1 1 142 ARG HB3 H -0.348 35.530 -9.279 1.00 . A A . 142 ARG HB3 1 1
20 52450 1 1 142 ARG HD2 H -1.573 32.896 -7.211 1.00 . A A . 142 ARG HD2 1 1
20 52451 1 1 142 ARG HD3 H -0.872 34.329 -6.863 1.00 . A A . 142 ARG HD3 1 1
20 52452 1 1 142 ARG HE H -2.498 34.616 -9.102 1.00 . A A . 142 ARG HE 1 1
20 52453 1 1 142 ARG HG2 H -0.695 33.099 -9.468 1.00 . A A . 142 ARG HG2 1 1
20 52454 1 1 142 ARG HG3 H 0.474 32.934 -8.339 1.00 . A A . 142 ARG HG3 1 1
20 52455 1 1 142 ARG HH11 H -4.403 35.687 -8.991 1.00 . A A . 142 ARG HH11 1 1
20 52456 1 1 142 ARG HH12 H -5.202 35.924 -7.473 1.00 . A A . 142 ARG HH12 1 1
20 52457 1 1 142 ARG HH21 H -2.794 34.334 -5.602 1.00 . A A . 142 ARG HH21 1 1
20 52458 1 1 142 ARG HH22 H -4.310 35.172 -5.586 1.00 . A A . 142 ARG HH22 1 1
20 52459 1 1 142 ARG N N 0.276 34.392 -11.539 1.00 . A A . 142 ARG N 1 1
20 52460 1 1 142 ARG NE N -2.455 34.476 -8.113 1.00 . A A . 142 ARG NE 1 1
20 52461 1 1 142 ARG NH1 N -4.431 35.565 -7.999 1.00 . A A . 142 ARG NH1 1 1
20 52462 1 1 142 ARG NH2 N -3.529 34.806 -6.091 1.00 . A A . 142 ARG NH2 1 1
20 52463 1 1 142 ARG O O 2.279 32.689 -10.871 1.00 . A A . 142 ARG O 1 1
20 52464 1 1 143 LEU C C 4.448 33.246 -7.604 1.00 . A A . 143 LEU C 1 1
20 52465 1 1 143 LEU CA C 4.407 33.275 -9.130 1.00 . A A . 143 LEU CA 1 1
20 52466 1 1 143 LEU CB C 5.734 33.813 -9.692 1.00 . A A . 143 LEU CB 1 1
20 52467 1 1 143 LEU CD1 C 5.314 34.909 -11.982 1.00 . A A . 143 LEU CD1 1 1
20 52468 1 1 143 LEU CD2 C 7.441 33.696 -11.516 1.00 . A A . 143 LEU CD2 1 1
20 52469 1 1 143 LEU CG C 5.944 33.734 -11.219 1.00 . A A . 143 LEU CG 1 1
20 52470 1 1 143 LEU H H 3.249 35.057 -9.084 1.00 . A A . 143 LEU H 1 1
20 52471 1 1 143 LEU HA H 4.245 32.373 -9.532 1.00 . A A . 143 LEU HA 1 1
20 52472 1 1 143 LEU HB2 H 5.801 34.775 -9.428 1.00 . A A . 143 LEU HB2 1 1
20 52473 1 1 143 LEU HB3 H 6.473 33.296 -9.259 1.00 . A A . 143 LEU HB3 1 1
20 52474 1 1 143 LEU HD11 H 5.471 34.822 -12.966 1.00 . A A . 143 LEU HD11 1 1
20 52475 1 1 143 LEU HD12 H 5.704 35.780 -11.684 1.00 . A A . 143 LEU HD12 1 1
20 52476 1 1 143 LEU HD13 H 4.326 34.946 -11.830 1.00 . A A . 143 LEU HD13 1 1
20 52477 1 1 143 LEU HD21 H 7.610 33.645 -12.500 1.00 . A A . 143 LEU HD21 1 1
20 52478 1 1 143 LEU HD22 H 7.871 32.901 -11.089 1.00 . A A . 143 LEU HD22 1 1
20 52479 1 1 143 LEU HD23 H 7.897 34.516 -11.168 1.00 . A A . 143 LEU HD23 1 1
20 52480 1 1 143 LEU HG H 5.493 32.901 -11.540 1.00 . A A . 143 LEU HG 1 1
20 52481 1 1 143 LEU N N 3.285 34.139 -9.480 1.00 . A A . 143 LEU N 1 1
20 52482 1 1 143 LEU O O 3.991 34.206 -6.957 1.00 . A A . 143 LEU O 1 1
20 52483 1 1 144 GLY C C 5.083 30.731 -4.974 1.00 . A A . 144 GLY C 1 1
20 52484 1 1 144 GLY CA C 5.088 32.126 -5.562 1.00 . A A . 144 GLY CA 1 1
20 52485 1 1 144 GLY H H 5.299 31.417 -7.564 1.00 . A A . 144 GLY H 1 1
20 52486 1 1 144 GLY HA2 H 5.944 32.580 -5.315 1.00 . A A . 144 GLY HA2 1 1
20 52487 1 1 144 GLY HA3 H 4.317 32.640 -5.185 1.00 . A A . 144 GLY HA3 1 1
20 52488 1 1 144 GLY N N 4.975 32.185 -7.010 1.00 . A A . 144 GLY N 1 1
20 52489 1 1 144 GLY O O 4.359 29.835 -5.418 1.00 . A A . 144 GLY O 1 1
20 52490 1 1 145 TYR C C 4.901 28.990 -2.276 1.00 . A A . 145 TYR C 1 1
20 52491 1 1 145 TYR CA C 6.039 29.306 -3.238 1.00 . A A . 145 TYR CA 1 1
20 52492 1 1 145 TYR CB C 7.364 29.320 -2.470 1.00 . A A . 145 TYR CB 1 1
20 52493 1 1 145 TYR CD1 C 8.546 31.571 -2.399 1.00 . A A . 145 TYR CD1 1 1
20 52494 1 1 145 TYR CD2 C 7.018 31.017 -0.599 1.00 . A A . 145 TYR CD2 1 1
20 52495 1 1 145 TYR CE1 C 8.807 32.828 -1.790 1.00 . A A . 145 TYR CE1 1 1
20 52496 1 1 145 TYR CE2 C 7.268 32.278 0.003 1.00 . A A . 145 TYR CE2 1 1
20 52497 1 1 145 TYR CG C 7.648 30.654 -1.810 1.00 . A A . 145 TYR CG 1 1
20 52498 1 1 145 TYR CZ C 8.160 33.170 -0.599 1.00 . A A . 145 TYR CZ 1 1
20 52499 1 1 145 TYR H H 6.339 31.383 -3.557 1.00 . A A . 145 TYR H 1 1
20 52500 1 1 145 TYR HA H 6.036 28.627 -3.973 1.00 . A A . 145 TYR HA 1 1
20 52501 1 1 145 TYR HB2 H 7.332 28.618 -1.759 1.00 . A A . 145 TYR HB2 1 1
20 52502 1 1 145 TYR HB3 H 8.108 29.118 -3.106 1.00 . A A . 145 TYR HB3 1 1
20 52503 1 1 145 TYR HD1 H 9.004 31.333 -3.255 1.00 . A A . 145 TYR HD1 1 1
20 52504 1 1 145 TYR HD2 H 6.387 30.377 -0.160 1.00 . A A . 145 TYR HD2 1 1
20 52505 1 1 145 TYR HE1 H 9.451 33.465 -2.212 1.00 . A A . 145 TYR HE1 1 1
20 52506 1 1 145 TYR HE2 H 6.807 32.527 0.855 1.00 . A A . 145 TYR HE2 1 1
20 52507 1 1 145 TYR HH H 8.470 35.056 -0.693 1.00 . A A . 145 TYR HH 1 1
20 52508 1 1 145 TYR N N 5.857 30.582 -3.913 1.00 . A A . 145 TYR N 1 1
20 52509 1 1 145 TYR O O 4.275 29.886 -1.692 1.00 . A A . 145 TYR O 1 1
20 52510 1 1 145 TYR OH O 8.398 34.385 -0.014 1.00 . A A . 145 TYR OH 1 1
20 52511 1 1 146 HIS C C 4.042 25.828 -0.852 1.00 . A A . 146 HIS C 1 1
20 52512 1 1 146 HIS CA C 3.547 27.179 -1.318 1.00 . A A . 146 HIS CA 1 1
20 52513 1 1 146 HIS CB C 2.251 26.983 -2.111 1.00 . A A . 146 HIS CB 1 1
20 52514 1 1 146 HIS CD2 C 1.946 28.802 -3.949 1.00 . A A . 146 HIS CD2 1 1
20 52515 1 1 146 HIS CE1 C 0.592 30.129 -2.897 1.00 . A A . 146 HIS CE1 1 1
20 52516 1 1 146 HIS CG C 1.731 28.239 -2.735 1.00 . A A . 146 HIS CG 1 1
20 52517 1 1 146 HIS H H 5.125 27.055 -2.731 1.00 . A A . 146 HIS H 1 1
20 52518 1 1 146 HIS HA H 3.390 27.824 -0.570 1.00 . A A . 146 HIS HA 1 1
20 52519 1 1 146 HIS HB2 H 2.414 26.322 -2.843 1.00 . A A . 146 HIS HB2 1 1
20 52520 1 1 146 HIS HB3 H 1.545 26.632 -1.496 1.00 . A A . 146 HIS HB3 1 1
20 52521 1 1 146 HIS HD1 H 0.518 29.002 -1.153 1.00 . A A . 146 HIS HD1 1 1
20 52522 1 1 146 HIS HD2 H 2.531 28.429 -4.670 1.00 . A A . 146 HIS HD2 1 1
20 52523 1 1 146 HIS HE1 H -0.010 30.898 -2.684 1.00 . A A . 146 HIS HE1 1 1
20 52524 1 1 146 HIS HE2 H 1.207 30.572 -4.810 1.00 . A A . 146 HIS HE2 1 1
20 52525 1 1 146 HIS N N 4.600 27.704 -2.181 1.00 . A A . 146 HIS N 1 1
20 52526 1 1 146 HIS ND1 N 0.870 29.116 -2.082 1.00 . A A . 146 HIS ND1 1 1
20 52527 1 1 146 HIS NE2 N 1.235 29.956 -4.024 1.00 . A A . 146 HIS NE2 1 1
20 52528 1 1 146 HIS O O 4.850 25.222 -1.521 1.00 . A A . 146 HIS O 1 1
20 52529 1 1 147 VAL C C 2.485 23.263 0.708 1.00 . A A . 147 VAL C 1 1
20 52530 1 1 147 VAL CA C 3.833 23.958 0.662 1.00 . A A . 147 VAL CA 1 1
20 52531 1 1 147 VAL CB C 4.563 23.933 2.038 1.00 . A A . 147 VAL CB 1 1
20 52532 1 1 147 VAL CG1 C 5.006 22.516 2.385 1.00 . A A . 147 VAL CG1 1 1
20 52533 1 1 147 VAL CG2 C 5.796 24.857 2.006 1.00 . A A . 147 VAL CG2 1 1
20 52534 1 1 147 VAL H H 2.889 25.870 0.791 1.00 . A A . 147 VAL H 1 1
20 52535 1 1 147 VAL HA H 4.451 23.535 -0.001 1.00 . A A . 147 VAL HA 1 1
20 52536 1 1 147 VAL HB H 3.932 24.247 2.747 1.00 . A A . 147 VAL HB 1 1
20 52537 1 1 147 VAL HG11 H 5.476 22.493 3.267 1.00 . A A . 147 VAL HG11 1 1
20 52538 1 1 147 VAL HG12 H 5.633 22.157 1.694 1.00 . A A . 147 VAL HG12 1 1
20 52539 1 1 147 VAL HG13 H 4.221 21.898 2.439 1.00 . A A . 147 VAL HG13 1 1
20 52540 1 1 147 VAL HG21 H 6.273 24.849 2.885 1.00 . A A . 147 VAL HG21 1 1
20 52541 1 1 147 VAL HG22 H 5.531 25.801 1.808 1.00 . A A . 147 VAL HG22 1 1
20 52542 1 1 147 VAL HG23 H 6.444 24.566 1.302 1.00 . A A . 147 VAL HG23 1 1
20 52543 1 1 147 VAL N N 3.516 25.318 0.241 1.00 . A A . 147 VAL N 1 1
20 52544 1 1 147 VAL O O 1.526 23.833 1.223 1.00 . A A . 147 VAL O 1 1
20 52545 1 1 148 ILE C C 1.228 20.132 0.900 1.00 . A A . 148 ILE C 1 1
20 52546 1 1 148 ILE CA C 1.113 21.361 0.017 1.00 . A A . 148 ILE CA 1 1
20 52547 1 1 148 ILE CB C 0.776 20.903 -1.441 1.00 . A A . 148 ILE CB 1 1
20 52548 1 1 148 ILE CD1 C 0.534 21.772 -3.878 1.00 . A A . 148 ILE CD1 1 1
20 52549 1 1 148 ILE CG1 C 0.727 22.124 -2.387 1.00 . A A . 148 ILE CG1 1 1
20 52550 1 1 148 ILE CG2 C -0.589 20.137 -1.461 1.00 . A A . 148 ILE CG2 1 1
20 52551 1 1 148 ILE H H 3.192 21.704 -0.347 1.00 . A A . 148 ILE H 1 1
20 52552 1 1 148 ILE HA H 0.417 21.996 0.353 1.00 . A A . 148 ILE HA 1 1
20 52553 1 1 148 ILE HB H 1.497 20.292 -1.769 1.00 . A A . 148 ILE HB 1 1
20 52554 1 1 148 ILE HD11 H 0.510 22.598 -4.441 1.00 . A A . 148 ILE HD11 1 1
20 52555 1 1 148 ILE HD12 H -0.323 21.277 -4.021 1.00 . A A . 148 ILE HD12 1 1
20 52556 1 1 148 ILE HD13 H 1.281 21.196 -4.209 1.00 . A A . 148 ILE HD13 1 1
20 52557 1 1 148 ILE HG12 H -0.034 22.708 -2.104 1.00 . A A . 148 ILE HG12 1 1
20 52558 1 1 148 ILE HG13 H 1.586 22.627 -2.294 1.00 . A A . 148 ILE HG13 1 1
20 52559 1 1 148 ILE HG21 H -0.818 19.837 -2.387 1.00 . A A . 148 ILE HG21 1 1
20 52560 1 1 148 ILE HG22 H -1.333 20.721 -1.134 1.00 . A A . 148 ILE HG22 1 1
20 52561 1 1 148 ILE HG23 H -0.555 19.327 -0.876 1.00 . A A . 148 ILE HG23 1 1
20 52562 1 1 148 ILE N N 2.381 22.096 0.087 1.00 . A A . 148 ILE N 1 1
20 52563 1 1 148 ILE O O 2.086 19.284 0.679 1.00 . A A . 148 ILE O 1 1
20 52564 1 1 149 LEU C C -0.875 18.111 2.525 1.00 . A A . 149 LEU C 1 1
20 52565 1 1 149 LEU CA C 0.366 18.922 2.838 1.00 . A A . 149 LEU CA 1 1
20 52566 1 1 149 LEU CB C 0.274 19.416 4.294 1.00 . A A . 149 LEU CB 1 1
20 52567 1 1 149 LEU CD1 C 1.822 21.467 4.308 1.00 . A A . 149 LEU CD1 1 1
20 52568 1 1 149 LEU CD2 C 1.182 20.328 6.423 1.00 . A A . 149 LEU CD2 1 1
20 52569 1 1 149 LEU CG C 1.484 20.119 4.941 1.00 . A A . 149 LEU CG 1 1
20 52570 1 1 149 LEU H H -0.298 20.779 2.028 1.00 . A A . 149 LEU H 1 1
20 52571 1 1 149 LEU HA H 1.212 18.407 2.704 1.00 . A A . 149 LEU HA 1 1
20 52572 1 1 149 LEU HB2 H -0.490 20.059 4.335 1.00 . A A . 149 LEU HB2 1 1
20 52573 1 1 149 LEU HB3 H 0.068 18.617 4.859 1.00 . A A . 149 LEU HB3 1 1
20 52574 1 1 149 LEU HD11 H 2.611 21.886 4.758 1.00 . A A . 149 LEU HD11 1 1
20 52575 1 1 149 LEU HD12 H 1.053 22.101 4.383 1.00 . A A . 149 LEU HD12 1 1
20 52576 1 1 149 LEU HD13 H 2.041 21.362 3.338 1.00 . A A . 149 LEU HD13 1 1
20 52577 1 1 149 LEU HD21 H 1.944 20.784 6.883 1.00 . A A . 149 LEU HD21 1 1
20 52578 1 1 149 LEU HD22 H 1.023 19.455 6.883 1.00 . A A . 149 LEU HD22 1 1
20 52579 1 1 149 LEU HD23 H 0.366 20.894 6.547 1.00 . A A . 149 LEU HD23 1 1
20 52580 1 1 149 LEU HG H 2.285 19.537 4.803 1.00 . A A . 149 LEU HG 1 1
20 52581 1 1 149 LEU N N 0.371 20.047 1.904 1.00 . A A . 149 LEU N 1 1
20 52582 1 1 149 LEU O O -1.955 18.677 2.422 1.00 . A A . 149 LEU O 1 1
20 52583 1 1 150 ALA C C -1.894 14.764 3.062 1.00 . A A . 150 ALA C 1 1
20 52584 1 1 150 ALA CA C -1.902 15.954 2.112 1.00 . A A . 150 ALA CA 1 1
20 52585 1 1 150 ALA CB C -1.886 15.491 0.650 1.00 . A A . 150 ALA CB 1 1
20 52586 1 1 150 ALA H H 0.158 16.388 2.467 1.00 . A A . 150 ALA H 1 1
20 52587 1 1 150 ALA HA H -2.717 16.508 2.278 1.00 . A A . 150 ALA HA 1 1
20 52588 1 1 150 ALA HB1 H -1.891 16.273 0.027 1.00 . A A . 150 ALA HB1 1 1
20 52589 1 1 150 ALA HB2 H -2.686 14.928 0.443 1.00 . A A . 150 ALA HB2 1 1
20 52590 1 1 150 ALA HB3 H -1.069 14.948 0.455 1.00 . A A . 150 ALA HB3 1 1
20 52591 1 1 150 ALA N N -0.748 16.804 2.384 1.00 . A A . 150 ALA N 1 1
20 52592 1 1 150 ALA O O -0.861 14.126 3.272 1.00 . A A . 150 ALA O 1 1
20 52593 1 1 151 VAL C C -4.345 12.504 4.219 1.00 . A A . 151 VAL C 1 1
20 52594 1 1 151 VAL CA C -3.181 13.397 4.618 1.00 . A A . 151 VAL CA 1 1
20 52595 1 1 151 VAL CB C -3.428 13.946 6.056 1.00 . A A . 151 VAL CB 1 1
20 52596 1 1 151 VAL CG1 C -3.242 12.836 7.104 1.00 . A A . 151 VAL CG1 1 1
20 52597 1 1 151 VAL CG2 C -2.488 15.128 6.360 1.00 . A A . 151 VAL CG2 1 1
20 52598 1 1 151 VAL H H -3.855 15.020 3.412 1.00 . A A . 151 VAL H 1 1
20 52599 1 1 151 VAL HA H -2.315 12.899 4.574 1.00 . A A . 151 VAL HA 1 1
20 52600 1 1 151 VAL HB H -4.371 14.274 6.115 1.00 . A A . 151 VAL HB 1 1
20 52601 1 1 151 VAL HG11 H -3.400 13.185 8.028 1.00 . A A . 151 VAL HG11 1 1
20 52602 1 1 151 VAL HG12 H -2.315 12.464 7.071 1.00 . A A . 151 VAL HG12 1 1
20 52603 1 1 151 VAL HG13 H -3.881 12.083 6.946 1.00 . A A . 151 VAL HG13 1 1
20 52604 1 1 151 VAL HG21 H -2.644 15.483 7.282 1.00 . A A . 151 VAL HG21 1 1
20 52605 1 1 151 VAL HG22 H -2.634 15.878 5.714 1.00 . A A . 151 VAL HG22 1 1
20 52606 1 1 151 VAL HG23 H -1.530 14.850 6.296 1.00 . A A . 151 VAL HG23 1 1
20 52607 1 1 151 VAL N N -3.048 14.478 3.645 1.00 . A A . 151 VAL N 1 1
20 52608 1 1 151 VAL O O -5.433 12.992 3.886 1.00 . A A . 151 VAL O 1 1
20 52609 1 1 152 TRP C C -5.304 9.344 5.143 1.00 . A A . 152 TRP C 1 1
20 52610 1 1 152 TRP CA C -5.120 10.209 3.903 1.00 . A A . 152 TRP CA 1 1
20 52611 1 1 152 TRP CB C -4.652 9.405 2.688 1.00 . A A . 152 TRP CB 1 1
20 52612 1 1 152 TRP CD1 C -6.671 7.813 2.868 1.00 . A A . 152 TRP CD1 1 1
20 52613 1 1 152 TRP CD2 C -5.322 7.377 1.152 1.00 . A A . 152 TRP CD2 1 1
20 52614 1 1 152 TRP CE2 C -6.392 6.433 1.152 1.00 . A A . 152 TRP CE2 1 1
20 52615 1 1 152 TRP CE3 C -4.329 7.277 0.156 1.00 . A A . 152 TRP CE3 1 1
20 52616 1 1 152 TRP CG C -5.533 8.260 2.271 1.00 . A A . 152 TRP CG 1 1
20 52617 1 1 152 TRP CH2 C -5.519 5.327 -0.789 1.00 . A A . 152 TRP CH2 1 1
20 52618 1 1 152 TRP CZ2 C -6.498 5.411 0.185 1.00 . A A . 152 TRP CZ2 1 1
20 52619 1 1 152 TRP CZ3 C -4.432 6.251 -0.819 1.00 . A A . 152 TRP CZ3 1 1
20 52620 1 1 152 TRP H H -3.195 10.888 4.498 1.00 . A A . 152 TRP H 1 1
20 52621 1 1 152 TRP HA H -5.982 10.656 3.663 1.00 . A A . 152 TRP HA 1 1
20 52622 1 1 152 TRP HB2 H -4.583 10.028 1.909 1.00 . A A . 152 TRP HB2 1 1
20 52623 1 1 152 TRP HB3 H -3.749 9.027 2.894 1.00 . A A . 152 TRP HB3 1 1
20 52624 1 1 152 TRP HD1 H -7.075 8.223 3.686 1.00 . A A . 152 TRP HD1 1 1
20 52625 1 1 152 TRP HE1 H -8.025 6.253 2.472 1.00 . A A . 152 TRP HE1 1 1
20 52626 1 1 152 TRP HE3 H -3.564 7.920 0.136 1.00 . A A . 152 TRP HE3 1 1
20 52627 1 1 152 TRP HH2 H -5.574 4.608 -1.482 1.00 . A A . 152 TRP HH2 1 1
20 52628 1 1 152 TRP HZ2 H -7.261 4.765 0.204 1.00 . A A . 152 TRP HZ2 1 1
20 52629 1 1 152 TRP HZ3 H -3.737 6.175 -1.534 1.00 . A A . 152 TRP HZ3 1 1
20 52630 1 1 152 TRP N N -4.108 11.204 4.240 1.00 . A A . 152 TRP N 1 1
20 52631 1 1 152 TRP NE1 N -7.191 6.740 2.215 1.00 . A A . 152 TRP NE1 1 1
20 52632 1 1 152 TRP O O -4.409 8.599 5.546 1.00 . A A . 152 TRP O 1 1
20 52633 1 1 153 ASP C C -7.402 7.512 6.824 1.00 . A A . 153 ASP C 1 1
20 52634 1 1 153 ASP CA C -6.768 8.882 7.048 1.00 . A A . 153 ASP CA 1 1
20 52635 1 1 153 ASP CB C -7.729 9.781 7.825 1.00 . A A . 153 ASP CB 1 1
20 52636 1 1 153 ASP CG C -7.723 9.490 9.303 1.00 . A A . 153 ASP CG 1 1
20 52637 1 1 153 ASP H H -7.122 10.141 5.379 1.00 . A A . 153 ASP H 1 1
20 52638 1 1 153 ASP HA H -5.901 8.765 7.532 1.00 . A A . 153 ASP HA 1 1
20 52639 1 1 153 ASP HB2 H -7.464 10.735 7.691 1.00 . A A . 153 ASP HB2 1 1
20 52640 1 1 153 ASP HB3 H -8.657 9.640 7.480 1.00 . A A . 153 ASP HB3 1 1
20 52641 1 1 153 ASP N N -6.445 9.527 5.784 1.00 . A A . 153 ASP N 1 1
20 52642 1 1 153 ASP O O -8.315 7.354 5.993 1.00 . A A . 153 ASP O 1 1
20 52643 1 1 153 ASP OD1 O -6.617 9.402 9.888 1.00 . A A . 153 ASP OD1 1 1
20 52644 1 1 153 ASP OD2 O -8.817 9.442 9.897 1.00 . A A . 153 ASP OD2 1 1
20 52645 1 1 154 VAL C C -8.072 4.825 8.722 1.00 . A A . 154 VAL C 1 1
20 52646 1 1 154 VAL CA C -7.348 5.141 7.416 1.00 . A A . 154 VAL CA 1 1
20 52647 1 1 154 VAL CB C -6.133 4.207 7.167 1.00 . A A . 154 VAL CB 1 1
20 52648 1 1 154 VAL CG1 C -6.566 2.747 7.061 1.00 . A A . 154 VAL CG1 1 1
20 52649 1 1 154 VAL CG2 C -5.405 4.621 5.875 1.00 . A A . 154 VAL CG2 1 1
20 52650 1 1 154 VAL H H -6.178 6.733 8.202 1.00 . A A . 154 VAL H 1 1
20 52651 1 1 154 VAL HA H -7.968 5.055 6.636 1.00 . A A . 154 VAL HA 1 1
20 52652 1 1 154 VAL HB H -5.511 4.282 7.946 1.00 . A A . 154 VAL HB 1 1
20 52653 1 1 154 VAL HG11 H -5.779 2.151 6.901 1.00 . A A . 154 VAL HG11 1 1
20 52654 1 1 154 VAL HG12 H -7.208 2.618 6.305 1.00 . A A . 154 VAL HG12 1 1
20 52655 1 1 154 VAL HG13 H -7.015 2.444 7.901 1.00 . A A . 154 VAL HG13 1 1
20 52656 1 1 154 VAL HG21 H -4.619 4.028 5.701 1.00 . A A . 154 VAL HG21 1 1
20 52657 1 1 154 VAL HG22 H -5.072 5.562 5.937 1.00 . A A . 154 VAL HG22 1 1
20 52658 1 1 154 VAL HG23 H -6.015 4.562 5.085 1.00 . A A . 154 VAL HG23 1 1
20 52659 1 1 154 VAL N N -6.899 6.524 7.542 1.00 . A A . 154 VAL N 1 1
20 52660 1 1 154 VAL O O -7.599 5.176 9.788 1.00 . A A . 154 VAL O 1 1
20 52661 1 1 155 ALA C C -9.798 3.157 10.814 1.00 . A A . 155 ALA C 1 1
20 52662 1 1 155 ALA CA C -10.188 4.200 9.758 1.00 . A A . 155 ALA CA 1 1
20 52663 1 1 155 ALA CB C -11.602 3.902 9.245 1.00 . A A . 155 ALA CB 1 1
20 52664 1 1 155 ALA H H -9.582 3.946 7.726 1.00 . A A . 155 ALA H 1 1
20 52665 1 1 155 ALA HA H -10.104 5.098 10.191 1.00 . A A . 155 ALA HA 1 1
20 52666 1 1 155 ALA HB1 H -11.881 4.569 8.554 1.00 . A A . 155 ALA HB1 1 1
20 52667 1 1 155 ALA HB2 H -12.268 3.935 9.990 1.00 . A A . 155 ALA HB2 1 1
20 52668 1 1 155 ALA HB3 H -11.649 2.993 8.831 1.00 . A A . 155 ALA HB3 1 1
20 52669 1 1 155 ALA N N -9.281 4.293 8.614 1.00 . A A . 155 ALA N 1 1
20 52670 1 1 155 ALA O O -10.181 3.276 11.970 1.00 . A A . 155 ALA O 1 1
20 52671 1 1 156 ASP C C -7.324 0.850 11.632 1.00 . A A . 156 ASP C 1 1
20 52672 1 1 156 ASP CA C -8.806 0.965 11.256 1.00 . A A . 156 ASP CA 1 1
20 52673 1 1 156 ASP CB C -9.300 -0.335 10.591 1.00 . A A . 156 ASP CB 1 1
20 52674 1 1 156 ASP CG C -8.596 -0.640 9.271 1.00 . A A . 156 ASP CG 1 1
20 52675 1 1 156 ASP H H -8.792 2.093 9.445 1.00 . A A . 156 ASP H 1 1
20 52676 1 1 156 ASP HA H -9.304 1.165 12.100 1.00 . A A . 156 ASP HA 1 1
20 52677 1 1 156 ASP HB2 H -9.138 -1.098 11.217 1.00 . A A . 156 ASP HB2 1 1
20 52678 1 1 156 ASP HB3 H -10.280 -0.252 10.412 1.00 . A A . 156 ASP HB3 1 1
20 52679 1 1 156 ASP N N -9.113 2.108 10.392 1.00 . A A . 156 ASP N 1 1
20 52680 1 1 156 ASP O O -6.859 -0.228 11.988 1.00 . A A . 156 ASP O 1 1
20 52681 1 1 156 ASP OD1 O -8.457 -1.836 8.934 1.00 . A A . 156 ASP OD1 1 1
20 52682 1 1 156 ASP OD2 O -8.315 0.306 8.489 1.00 . A A . 156 ASP OD2 1 1
20 52683 1 1 157 THR C C -4.807 3.203 12.767 1.00 . A A . 157 THR C 1 1
20 52684 1 1 157 THR CA C -5.168 1.956 11.958 1.00 . A A . 157 THR CA 1 1
20 52685 1 1 157 THR CB C -4.235 1.912 10.717 1.00 . A A . 157 THR CB 1 1
20 52686 1 1 157 THR CG2 C -4.377 0.606 9.953 1.00 . A A . 157 THR CG2 1 1
20 52687 1 1 157 THR H H -7.005 2.803 11.244 1.00 . A A . 157 THR H 1 1
20 52688 1 1 157 THR HA H -5.083 1.134 12.521 1.00 . A A . 157 THR HA 1 1
20 52689 1 1 157 THR HB H -3.285 2.047 10.999 1.00 . A A . 157 THR HB 1 1
20 52690 1 1 157 THR HG1 H -4.637 2.634 8.931 1.00 . A A . 157 THR HG1 1 1
20 52691 1 1 157 THR HG21 H -3.772 0.588 9.157 1.00 . A A . 157 THR HG21 1 1
20 52692 1 1 157 THR HG22 H -5.315 0.480 9.629 1.00 . A A . 157 THR HG22 1 1
20 52693 1 1 157 THR HG23 H -4.145 -0.176 10.532 1.00 . A A . 157 THR HG23 1 1
20 52694 1 1 157 THR N N -6.586 1.954 11.566 1.00 . A A . 157 THR N 1 1
20 52695 1 1 157 THR O O -5.398 4.263 12.587 1.00 . A A . 157 THR O 1 1
20 52696 1 1 157 THR OG1 O -4.572 2.975 9.823 1.00 . A A . 157 THR OG1 1 1
20 52697 1 1 158 GLU C C -2.426 5.137 13.577 1.00 . A A . 158 GLU C 1 1
20 52698 1 1 158 GLU CA C -3.305 4.223 14.424 1.00 . A A . 158 GLU CA 1 1
20 52699 1 1 158 GLU CB C -2.451 3.730 15.600 1.00 . A A . 158 GLU CB 1 1
20 52700 1 1 158 GLU CD C -3.050 1.271 15.976 1.00 . A A . 158 GLU CD 1 1
20 52701 1 1 158 GLU CG C -3.129 2.705 16.512 1.00 . A A . 158 GLU CG 1 1
20 52702 1 1 158 GLU H H -3.343 2.204 13.715 1.00 . A A . 158 GLU H 1 1
20 52703 1 1 158 GLU HA H -4.129 4.693 14.741 1.00 . A A . 158 GLU HA 1 1
20 52704 1 1 158 GLU HB2 H -1.622 3.311 15.229 1.00 . A A . 158 GLU HB2 1 1
20 52705 1 1 158 GLU HB3 H -2.203 4.522 16.158 1.00 . A A . 158 GLU HB3 1 1
20 52706 1 1 158 GLU HG2 H -2.685 2.735 17.407 1.00 . A A . 158 GLU HG2 1 1
20 52707 1 1 158 GLU HG3 H -4.092 2.956 16.608 1.00 . A A . 158 GLU HG3 1 1
20 52708 1 1 158 GLU N N -3.793 3.092 13.618 1.00 . A A . 158 GLU N 1 1
20 52709 1 1 158 GLU O O -1.994 6.210 14.016 1.00 . A A . 158 GLU O 1 1
20 52710 1 1 158 GLU OE1 O -2.430 1.047 14.905 1.00 . A A . 158 GLU OE1 1 1
20 52711 1 1 158 GLU OE2 O -3.619 0.375 16.622 1.00 . A A . 158 GLU OE2 1 1
20 52712 1 1 159 ASN C C -2.131 5.911 10.290 1.00 . A A . 159 ASN C 1 1
20 52713 1 1 159 ASN CA C -1.285 5.393 11.439 1.00 . A A . 159 ASN CA 1 1
20 52714 1 1 159 ASN CB C -0.169 4.472 10.933 1.00 . A A . 159 ASN CB 1 1
20 52715 1 1 159 ASN CG C 0.985 4.393 11.898 1.00 . A A . 159 ASN CG 1 1
20 52716 1 1 159 ASN H H -2.525 3.799 12.092 1.00 . A A . 159 ASN H 1 1
20 52717 1 1 159 ASN HA H -0.884 6.162 11.936 1.00 . A A . 159 ASN HA 1 1
20 52718 1 1 159 ASN HB2 H -0.537 3.551 10.805 1.00 . A A . 159 ASN HB2 1 1
20 52719 1 1 159 ASN HB3 H 0.172 4.819 10.060 1.00 . A A . 159 ASN HB3 1 1
20 52720 1 1 159 ASN HD21 H 1.766 3.278 13.363 1.00 . A A . 159 ASN HD21 1 1
20 52721 1 1 159 ASN HD22 H 0.337 2.643 12.618 1.00 . A A . 159 ASN HD22 1 1
20 52722 1 1 159 ASN N N -2.139 4.677 12.373 1.00 . A A . 159 ASN N 1 1
20 52723 1 1 159 ASN ND2 N 1.033 3.358 12.688 1.00 . A A . 159 ASN ND2 1 1
20 52724 1 1 159 ASN O O -3.245 5.458 10.076 1.00 . A A . 159 ASN O 1 1
20 52725 1 1 159 ASN OD1 O 1.811 5.288 11.946 1.00 . A A . 159 ASN OD1 1 1
20 52726 1 1 160 ALA C C -1.207 7.796 7.440 1.00 . A A . 160 ALA C 1 1
20 52727 1 1 160 ALA CA C -2.292 7.503 8.451 1.00 . A A . 160 ALA CA 1 1
20 52728 1 1 160 ALA CB C -2.995 8.801 8.890 1.00 . A A . 160 ALA CB 1 1
20 52729 1 1 160 ALA H H -0.684 7.213 9.808 1.00 . A A . 160 ALA H 1 1
20 52730 1 1 160 ALA HA H -2.985 6.875 8.098 1.00 . A A . 160 ALA HA 1 1
20 52731 1 1 160 ALA HB1 H -3.714 8.611 9.559 1.00 . A A . 160 ALA HB1 1 1
20 52732 1 1 160 ALA HB2 H -3.416 9.262 8.109 1.00 . A A . 160 ALA HB2 1 1
20 52733 1 1 160 ALA HB3 H -2.346 9.437 9.309 1.00 . A A . 160 ALA HB3 1 1
20 52734 1 1 160 ALA N N -1.599 6.887 9.571 1.00 . A A . 160 ALA N 1 1
20 52735 1 1 160 ALA O O -0.032 7.873 7.806 1.00 . A A . 160 ALA O 1 1
20 52736 1 1 161 PHE C C -0.368 9.726 5.070 1.00 . A A . 161 PHE C 1 1
20 52737 1 1 161 PHE CA C -0.593 8.238 5.160 1.00 . A A . 161 PHE CA 1 1
20 52738 1 1 161 PHE CB C -1.090 7.739 3.809 1.00 . A A . 161 PHE CB 1 1
20 52739 1 1 161 PHE CD1 C -2.760 5.943 3.191 1.00 . A A . 161 PHE CD1 1 1
20 52740 1 1 161 PHE CD2 C -0.792 5.312 4.430 1.00 . A A . 161 PHE CD2 1 1
20 52741 1 1 161 PHE CE1 C -3.185 4.589 3.160 1.00 . A A . 161 PHE CE1 1 1
20 52742 1 1 161 PHE CE2 C -1.195 3.959 4.412 1.00 . A A . 161 PHE CE2 1 1
20 52743 1 1 161 PHE CG C -1.558 6.305 3.817 1.00 . A A . 161 PHE CG 1 1
20 52744 1 1 161 PHE CZ C -2.394 3.594 3.776 1.00 . A A . 161 PHE CZ 1 1
20 52745 1 1 161 PHE H H -2.556 7.991 5.959 1.00 . A A . 161 PHE H 1 1
20 52746 1 1 161 PHE HA H 0.234 7.745 5.428 1.00 . A A . 161 PHE HA 1 1
20 52747 1 1 161 PHE HB2 H -1.856 8.314 3.520 1.00 . A A . 161 PHE HB2 1 1
20 52748 1 1 161 PHE HB3 H -0.345 7.819 3.147 1.00 . A A . 161 PHE HB3 1 1
20 52749 1 1 161 PHE HD1 H -3.325 6.647 2.761 1.00 . A A . 161 PHE HD1 1 1
20 52750 1 1 161 PHE HD2 H 0.060 5.564 4.891 1.00 . A A . 161 PHE HD2 1 1
20 52751 1 1 161 PHE HE1 H -4.040 4.341 2.704 1.00 . A A . 161 PHE HE1 1 1
20 52752 1 1 161 PHE HE2 H -0.630 3.261 4.852 1.00 . A A . 161 PHE HE2 1 1
20 52753 1 1 161 PHE HZ H -2.684 2.638 3.759 1.00 . A A . 161 PHE HZ 1 1
20 52754 1 1 161 PHE N N -1.584 8.000 6.193 1.00 . A A . 161 PHE N 1 1
20 52755 1 1 161 PHE O O -1.330 10.505 5.006 1.00 . A A . 161 PHE O 1 1
20 52756 1 1 162 TYR C C 2.240 11.818 3.965 1.00 . A A . 162 TYR C 1 1
20 52757 1 1 162 TYR CA C 1.246 11.533 5.069 1.00 . A A . 162 TYR CA 1 1
20 52758 1 1 162 TYR CB C 1.859 11.920 6.412 1.00 . A A . 162 TYR CB 1 1
20 52759 1 1 162 TYR CD1 C 3.476 13.864 6.162 1.00 . A A . 162 TYR CD1 1 1
20 52760 1 1 162 TYR CD2 C 1.205 14.324 6.868 1.00 . A A . 162 TYR CD2 1 1
20 52761 1 1 162 TYR CE1 C 3.772 15.251 6.209 1.00 . A A . 162 TYR CE1 1 1
20 52762 1 1 162 TYR CE2 C 1.494 15.708 6.913 1.00 . A A . 162 TYR CE2 1 1
20 52763 1 1 162 TYR CG C 2.187 13.391 6.487 1.00 . A A . 162 TYR CG 1 1
20 52764 1 1 162 TYR CZ C 2.775 16.158 6.580 1.00 . A A . 162 TYR CZ 1 1
20 52765 1 1 162 TYR H H 1.620 9.441 5.081 1.00 . A A . 162 TYR H 1 1
20 52766 1 1 162 TYR HA H 0.396 12.032 4.903 1.00 . A A . 162 TYR HA 1 1
20 52767 1 1 162 TYR HB2 H 1.210 11.701 7.141 1.00 . A A . 162 TYR HB2 1 1
20 52768 1 1 162 TYR HB3 H 2.701 11.399 6.548 1.00 . A A . 162 TYR HB3 1 1
20 52769 1 1 162 TYR HD1 H 4.188 13.215 5.895 1.00 . A A . 162 TYR HD1 1 1
20 52770 1 1 162 TYR HD2 H 0.289 14.003 7.110 1.00 . A A . 162 TYR HD2 1 1
20 52771 1 1 162 TYR HE1 H 4.689 15.577 5.979 1.00 . A A . 162 TYR HE1 1 1
20 52772 1 1 162 TYR HE2 H 0.786 16.361 7.181 1.00 . A A . 162 TYR HE2 1 1
20 52773 1 1 162 TYR HH H 3.998 17.629 6.643 1.00 . A A . 162 TYR HH 1 1
20 52774 1 1 162 TYR N N 0.892 10.126 5.074 1.00 . A A . 162 TYR N 1 1
20 52775 1 1 162 TYR O O 3.193 11.077 3.771 1.00 . A A . 162 TYR O 1 1
20 52776 1 1 162 TYR OH O 3.050 17.499 6.622 1.00 . A A . 162 TYR OH 1 1
20 52777 1 1 163 GLN C C 2.869 14.833 2.138 1.00 . A A . 163 GLN C 1 1
20 52778 1 1 163 GLN CA C 2.910 13.314 2.181 1.00 . A A . 163 GLN CA 1 1
20 52779 1 1 163 GLN CB C 2.529 12.700 0.821 1.00 . A A . 163 GLN CB 1 1
20 52780 1 1 163 GLN CD C 0.392 11.326 1.137 1.00 . A A . 163 GLN CD 1 1
20 52781 1 1 163 GLN CG C 1.018 12.588 0.551 1.00 . A A . 163 GLN CG 1 1
20 52782 1 1 163 GLN H H 1.169 13.415 3.394 1.00 . A A . 163 GLN H 1 1
20 52783 1 1 163 GLN HA H 3.824 12.988 2.425 1.00 . A A . 163 GLN HA 1 1
20 52784 1 1 163 GLN HB2 H 2.930 13.268 0.103 1.00 . A A . 163 GLN HB2 1 1
20 52785 1 1 163 GLN HB3 H 2.920 11.781 0.777 1.00 . A A . 163 GLN HB3 1 1
20 52786 1 1 163 GLN HE21 H -1.035 10.702 2.396 1.00 . A A . 163 GLN HE21 1 1
20 52787 1 1 163 GLN HE22 H -0.880 12.419 2.231 1.00 . A A . 163 GLN HE22 1 1
20 52788 1 1 163 GLN HG2 H 0.561 13.381 0.953 1.00 . A A . 163 GLN HG2 1 1
20 52789 1 1 163 GLN HG3 H 0.869 12.582 -0.438 1.00 . A A . 163 GLN HG3 1 1
20 52790 1 1 163 GLN N N 2.001 12.886 3.227 1.00 . A A . 163 GLN N 1 1
20 52791 1 1 163 GLN NE2 N -0.584 11.496 1.988 1.00 . A A . 163 GLN NE2 1 1
20 52792 1 1 163 GLN O O 1.799 15.428 2.272 1.00 . A A . 163 GLN O 1 1
20 52793 1 1 163 GLN OE1 O 0.786 10.213 0.811 1.00 . A A . 163 GLN OE1 1 1
20 52794 1 1 164 VAL C C 4.999 17.217 0.658 1.00 . A A . 164 VAL C 1 1
20 52795 1 1 164 VAL CA C 4.111 16.904 1.858 1.00 . A A . 164 VAL CA 1 1
20 52796 1 1 164 VAL CB C 4.652 17.526 3.196 1.00 . A A . 164 VAL CB 1 1
20 52797 1 1 164 VAL CG1 C 6.024 16.957 3.578 1.00 . A A . 164 VAL CG1 1 1
20 52798 1 1 164 VAL CG2 C 4.722 19.041 3.110 1.00 . A A . 164 VAL CG2 1 1
20 52799 1 1 164 VAL H H 4.855 14.910 1.862 1.00 . A A . 164 VAL H 1 1
20 52800 1 1 164 VAL HA H 3.190 17.260 1.702 1.00 . A A . 164 VAL HA 1 1
20 52801 1 1 164 VAL HB H 4.015 17.298 3.933 1.00 . A A . 164 VAL HB 1 1
20 52802 1 1 164 VAL HG11 H 6.355 17.361 4.431 1.00 . A A . 164 VAL HG11 1 1
20 52803 1 1 164 VAL HG12 H 6.700 17.144 2.866 1.00 . A A . 164 VAL HG12 1 1
20 52804 1 1 164 VAL HG13 H 5.978 15.966 3.705 1.00 . A A . 164 VAL HG13 1 1
20 52805 1 1 164 VAL HG21 H 5.066 19.433 3.963 1.00 . A A . 164 VAL HG21 1 1
20 52806 1 1 164 VAL HG22 H 3.818 19.432 2.935 1.00 . A A . 164 VAL HG22 1 1
20 52807 1 1 164 VAL HG23 H 5.331 19.330 2.372 1.00 . A A . 164 VAL HG23 1 1
20 52808 1 1 164 VAL N N 4.020 15.453 1.947 1.00 . A A . 164 VAL N 1 1
20 52809 1 1 164 VAL O O 5.954 16.497 0.385 1.00 . A A . 164 VAL O 1 1
20 52810 1 1 165 ILE C C 5.536 20.136 -1.291 1.00 . A A . 165 ILE C 1 1
20 52811 1 1 165 ILE CA C 5.393 18.619 -1.293 1.00 . A A . 165 ILE CA 1 1
20 52812 1 1 165 ILE CB C 4.686 18.173 -2.624 1.00 . A A . 165 ILE CB 1 1
20 52813 1 1 165 ILE CD1 C 3.501 16.170 -3.786 1.00 . A A . 165 ILE CD1 1 1
20 52814 1 1 165 ILE CG1 C 4.344 16.664 -2.593 1.00 . A A . 165 ILE CG1 1 1
20 52815 1 1 165 ILE CG2 C 5.609 18.483 -3.838 1.00 . A A . 165 ILE CG2 1 1
20 52816 1 1 165 ILE H H 3.815 18.753 0.135 1.00 . A A . 165 ILE H 1 1
20 52817 1 1 165 ILE HA H 6.277 18.161 -1.198 1.00 . A A . 165 ILE HA 1 1
20 52818 1 1 165 ILE HB H 3.827 18.675 -2.723 1.00 . A A . 165 ILE HB 1 1
20 52819 1 1 165 ILE HD11 H 3.313 15.190 -3.710 1.00 . A A . 165 ILE HD11 1 1
20 52820 1 1 165 ILE HD12 H 3.978 16.325 -4.651 1.00 . A A . 165 ILE HD12 1 1
20 52821 1 1 165 ILE HD13 H 2.624 16.649 -3.828 1.00 . A A . 165 ILE HD13 1 1
20 52822 1 1 165 ILE HG12 H 5.202 16.150 -2.585 1.00 . A A . 165 ILE HG12 1 1
20 52823 1 1 165 ILE HG13 H 3.835 16.477 -1.753 1.00 . A A . 165 ILE HG13 1 1
20 52824 1 1 165 ILE HG21 H 5.177 18.206 -4.697 1.00 . A A . 165 ILE HG21 1 1
20 52825 1 1 165 ILE HG22 H 6.478 17.995 -3.761 1.00 . A A . 165 ILE HG22 1 1
20 52826 1 1 165 ILE HG23 H 5.809 19.461 -3.896 1.00 . A A . 165 ILE HG23 1 1
20 52827 1 1 165 ILE N N 4.634 18.233 -0.107 1.00 . A A . 165 ILE N 1 1
20 52828 1 1 165 ILE O O 4.540 20.860 -1.347 1.00 . A A . 165 ILE O 1 1
20 52829 1 1 166 ASP C C 6.984 22.382 -2.828 1.00 . A A . 166 ASP C 1 1
20 52830 1 1 166 ASP CA C 7.039 22.046 -1.335 1.00 . A A . 166 ASP CA 1 1
20 52831 1 1 166 ASP CB C 8.419 22.350 -0.744 1.00 . A A . 166 ASP CB 1 1
20 52832 1 1 166 ASP CG C 8.686 23.839 -0.607 1.00 . A A . 166 ASP CG 1 1
20 52833 1 1 166 ASP H H 7.530 19.977 -1.121 1.00 . A A . 166 ASP H 1 1
20 52834 1 1 166 ASP HA H 6.357 22.559 -0.815 1.00 . A A . 166 ASP HA 1 1
20 52835 1 1 166 ASP HB2 H 8.480 21.933 0.163 1.00 . A A . 166 ASP HB2 1 1
20 52836 1 1 166 ASP HB3 H 9.119 21.957 -1.340 1.00 . A A . 166 ASP HB3 1 1
20 52837 1 1 166 ASP N N 6.766 20.612 -1.235 1.00 . A A . 166 ASP N 1 1
20 52838 1 1 166 ASP O O 7.545 21.650 -3.649 1.00 . A A . 166 ASP O 1 1
20 52839 1 1 166 ASP OD1 O 8.419 24.597 -1.559 1.00 . A A . 166 ASP OD1 1 1
20 52840 1 1 166 ASP OD2 O 9.295 24.237 0.399 1.00 . A A . 166 ASP OD2 1 1
20 52841 1 1 167 VAL C C 6.267 25.264 -4.848 1.00 . A A . 167 VAL C 1 1
20 52842 1 1 167 VAL CA C 6.065 23.775 -4.601 1.00 . A A . 167 VAL CA 1 1
20 52843 1 1 167 VAL CB C 4.618 23.386 -5.098 1.00 . A A . 167 VAL CB 1 1
20 52844 1 1 167 VAL CG1 C 4.383 21.882 -4.977 1.00 . A A . 167 VAL CG1 1 1
20 52845 1 1 167 VAL CG2 C 3.539 24.124 -4.310 1.00 . A A . 167 VAL CG2 1 1
20 52846 1 1 167 VAL H H 5.835 23.997 -2.493 1.00 . A A . 167 VAL H 1 1
20 52847 1 1 167 VAL HA H 6.790 23.257 -5.056 1.00 . A A . 167 VAL HA 1 1
20 52848 1 1 167 VAL HB H 4.525 23.643 -6.059 1.00 . A A . 167 VAL HB 1 1
20 52849 1 1 167 VAL HG11 H 3.466 21.636 -5.292 1.00 . A A . 167 VAL HG11 1 1
20 52850 1 1 167 VAL HG12 H 4.473 21.580 -4.028 1.00 . A A . 167 VAL HG12 1 1
20 52851 1 1 167 VAL HG13 H 5.044 21.371 -5.527 1.00 . A A . 167 VAL HG13 1 1
20 52852 1 1 167 VAL HG21 H 2.626 23.873 -4.630 1.00 . A A . 167 VAL HG21 1 1
20 52853 1 1 167 VAL HG22 H 3.638 25.115 -4.410 1.00 . A A . 167 VAL HG22 1 1
20 52854 1 1 167 VAL HG23 H 3.594 23.906 -3.336 1.00 . A A . 167 VAL HG23 1 1
20 52855 1 1 167 VAL N N 6.260 23.428 -3.197 1.00 . A A . 167 VAL N 1 1
20 52856 1 1 167 VAL O O 6.166 26.080 -3.940 1.00 . A A . 167 VAL O 1 1
20 52857 1 1 168 ASP C C 5.516 27.034 -7.693 1.00 . A A . 168 ASP C 1 1
20 52858 1 1 168 ASP CA C 6.472 27.016 -6.524 1.00 . A A . 168 ASP CA 1 1
20 52859 1 1 168 ASP CB C 7.868 27.492 -6.921 1.00 . A A . 168 ASP CB 1 1
20 52860 1 1 168 ASP CG C 7.925 28.999 -7.163 1.00 . A A . 168 ASP CG 1 1
20 52861 1 1 168 ASP H H 6.606 24.903 -6.791 1.00 . A A . 168 ASP H 1 1
20 52862 1 1 168 ASP HA H 6.190 27.611 -5.771 1.00 . A A . 168 ASP HA 1 1
20 52863 1 1 168 ASP HB2 H 8.507 27.261 -6.187 1.00 . A A . 168 ASP HB2 1 1
20 52864 1 1 168 ASP HB3 H 8.141 27.022 -7.761 1.00 . A A . 168 ASP HB3 1 1
20 52865 1 1 168 ASP N N 6.461 25.616 -6.104 1.00 . A A . 168 ASP N 1 1
20 52866 1 1 168 ASP O O 5.653 26.232 -8.613 1.00 . A A . 168 ASP O 1 1
20 52867 1 1 168 ASP OD1 O 9.039 29.522 -7.346 1.00 . A A . 168 ASP OD1 1 1
20 52868 1 1 168 ASP OD2 O 6.868 29.668 -7.112 1.00 . A A . 168 ASP OD2 1 1
20 52869 1 1 169 LEU C C 3.573 29.079 -9.408 1.00 . A A . 169 LEU C 1 1
20 52870 1 1 169 LEU CA C 3.396 27.836 -8.567 1.00 . A A . 169 LEU CA 1 1
20 52871 1 1 169 LEU CB C 2.035 27.828 -7.861 1.00 . A A . 169 LEU CB 1 1
20 52872 1 1 169 LEU CD1 C 0.397 26.743 -6.286 1.00 . A A . 169 LEU CD1 1 1
20 52873 1 1 169 LEU CD2 C 2.004 25.282 -7.546 1.00 . A A . 169 LEU CD2 1 1
20 52874 1 1 169 LEU CG C 1.807 26.652 -6.886 1.00 . A A . 169 LEU CG 1 1
20 52875 1 1 169 LEU H H 4.416 28.457 -6.805 1.00 . A A . 169 LEU H 1 1
20 52876 1 1 169 LEU HA H 3.469 27.014 -9.131 1.00 . A A . 169 LEU HA 1 1
20 52877 1 1 169 LEU HB2 H 1.952 28.681 -7.346 1.00 . A A . 169 LEU HB2 1 1
20 52878 1 1 169 LEU HB3 H 1.325 27.792 -8.565 1.00 . A A . 169 LEU HB3 1 1
20 52879 1 1 169 LEU HD11 H 0.228 25.990 -5.650 1.00 . A A . 169 LEU HD11 1 1
20 52880 1 1 169 LEU HD12 H -0.300 26.703 -7.002 1.00 . A A . 169 LEU HD12 1 1
20 52881 1 1 169 LEU HD13 H 0.275 27.601 -5.786 1.00 . A A . 169 LEU HD13 1 1
20 52882 1 1 169 LEU HD21 H 1.850 24.543 -6.891 1.00 . A A . 169 LEU HD21 1 1
20 52883 1 1 169 LEU HD22 H 2.933 25.187 -7.904 1.00 . A A . 169 LEU HD22 1 1
20 52884 1 1 169 LEU HD23 H 1.367 25.156 -8.307 1.00 . A A . 169 LEU HD23 1 1
20 52885 1 1 169 LEU HG H 2.495 26.724 -6.163 1.00 . A A . 169 LEU HG 1 1
20 52886 1 1 169 LEU N N 4.471 27.834 -7.585 1.00 . A A . 169 LEU N 1 1
20 52887 1 1 169 LEU O O 3.484 30.189 -8.882 1.00 . A A . 169 LEU O 1 1
20 52888 1 1 170 VAL C C 3.603 30.084 -12.858 1.00 . A A . 170 VAL C 1 1
20 52889 1 1 170 VAL CA C 4.360 29.988 -11.533 1.00 . A A . 170 VAL CA 1 1
20 52890 1 1 170 VAL CB C 5.898 29.862 -11.841 1.00 . A A . 170 VAL CB 1 1
20 52891 1 1 170 VAL CG1 C 6.716 29.892 -10.535 1.00 . A A . 170 VAL CG1 1 1
20 52892 1 1 170 VAL CG2 C 6.222 28.565 -12.604 1.00 . A A . 170 VAL CG2 1 1
20 52893 1 1 170 VAL H H 3.908 27.962 -11.044 1.00 . A A . 170 VAL H 1 1
20 52894 1 1 170 VAL HA H 4.110 30.788 -10.987 1.00 . A A . 170 VAL HA 1 1
20 52895 1 1 170 VAL HB H 6.167 30.634 -12.417 1.00 . A A . 170 VAL HB 1 1
20 52896 1 1 170 VAL HG11 H 7.695 29.813 -10.723 1.00 . A A . 170 VAL HG11 1 1
20 52897 1 1 170 VAL HG12 H 6.457 29.138 -9.932 1.00 . A A . 170 VAL HG12 1 1
20 52898 1 1 170 VAL HG13 H 6.568 30.748 -10.039 1.00 . A A . 170 VAL HG13 1 1
20 52899 1 1 170 VAL HG21 H 7.202 28.496 -12.794 1.00 . A A . 170 VAL HG21 1 1
20 52900 1 1 170 VAL HG22 H 5.737 28.533 -13.478 1.00 . A A . 170 VAL HG22 1 1
20 52901 1 1 170 VAL HG23 H 5.954 27.761 -12.074 1.00 . A A . 170 VAL HG23 1 1
20 52902 1 1 170 VAL N N 3.932 28.889 -10.669 1.00 . A A . 170 VAL N 1 1
20 52903 1 1 170 VAL O O 2.918 29.149 -13.283 1.00 . A A . 170 VAL O 1 1
20 52904 1 1 171 ASN C C 4.100 30.589 -15.829 1.00 . A A . 171 ASN C 1 1
20 52905 1 1 171 ASN CA C 3.251 31.437 -14.870 1.00 . A A . 171 ASN CA 1 1
20 52906 1 1 171 ASN CB C 3.374 32.930 -15.212 1.00 . A A . 171 ASN CB 1 1
20 52907 1 1 171 ASN CG C 2.601 33.326 -16.459 1.00 . A A . 171 ASN CG 1 1
20 52908 1 1 171 ASN H H 4.287 31.956 -13.085 1.00 . A A . 171 ASN H 1 1
20 52909 1 1 171 ASN HA H 2.290 31.162 -14.900 1.00 . A A . 171 ASN HA 1 1
20 52910 1 1 171 ASN HB2 H 3.024 33.466 -14.444 1.00 . A A . 171 ASN HB2 1 1
20 52911 1 1 171 ASN HB3 H 4.339 33.148 -15.359 1.00 . A A . 171 ASN HB3 1 1
20 52912 1 1 171 ASN HD21 H 2.179 34.914 -17.602 1.00 . A A . 171 ASN HD21 1 1
20 52913 1 1 171 ASN HD22 H 3.214 35.220 -16.248 1.00 . A A . 171 ASN HD22 1 1
20 52914 1 1 171 ASN N N 3.775 31.217 -13.524 1.00 . A A . 171 ASN N 1 1
20 52915 1 1 171 ASN ND2 N 2.670 34.585 -16.796 1.00 . A A . 171 ASN ND2 1 1
20 52916 1 1 171 ASN O O 5.257 30.298 -15.527 1.00 . A A . 171 ASN O 1 1
20 52917 1 1 171 ASN OD1 O 1.950 32.521 -17.099 1.00 . A A . 171 ASN OD1 1 1
20 52918 1 1 172 LYS C C 4.854 30.372 -19.029 1.00 . A A . 172 LYS C 1 1
20 52919 1 1 172 LYS CA C 4.272 29.437 -17.981 1.00 . A A . 172 LYS CA 1 1
20 52920 1 1 172 LYS CB C 3.364 28.365 -18.631 1.00 . A A . 172 LYS CB 1 1
20 52921 1 1 172 LYS CD C 1.985 29.629 -20.406 1.00 . A A . 172 LYS CD 1 1
20 52922 1 1 172 LYS CE C 1.488 31.064 -20.205 1.00 . A A . 172 LYS CE 1 1
20 52923 1 1 172 LYS CG C 1.968 28.832 -19.097 1.00 . A A . 172 LYS CG 1 1
20 52924 1 1 172 LYS H H 2.586 30.454 -17.142 1.00 . A A . 172 LYS H 1 1
20 52925 1 1 172 LYS HA H 5.022 28.986 -17.497 1.00 . A A . 172 LYS HA 1 1
20 52926 1 1 172 LYS HB2 H 3.845 28.003 -19.430 1.00 . A A . 172 LYS HB2 1 1
20 52927 1 1 172 LYS HB3 H 3.231 27.634 -17.962 1.00 . A A . 172 LYS HB3 1 1
20 52928 1 1 172 LYS HD2 H 2.921 29.657 -20.757 1.00 . A A . 172 LYS HD2 1 1
20 52929 1 1 172 LYS HD3 H 1.393 29.172 -21.071 1.00 . A A . 172 LYS HD3 1 1
20 52930 1 1 172 LYS HE2 H 0.614 31.187 -20.675 1.00 . A A . 172 LYS HE2 1 1
20 52931 1 1 172 LYS HE3 H 1.371 31.246 -19.229 1.00 . A A . 172 LYS HE3 1 1
20 52932 1 1 172 LYS HG2 H 1.392 28.026 -19.229 1.00 . A A . 172 LYS HG2 1 1
20 52933 1 1 172 LYS HG3 H 1.573 29.412 -18.384 1.00 . A A . 172 LYS HG3 1 1
20 52934 1 1 172 LYS HZ1 H 2.158 32.983 -20.634 1.00 . A A . 172 LYS HZ1 1 1
20 52935 1 1 172 LYS HZ2 H 2.613 31.896 -21.741 1.00 . A A . 172 LYS HZ2 1 1
20 52936 1 1 172 LYS HZ3 H 3.363 31.955 -20.309 1.00 . A A . 172 LYS HZ3 1 1
20 52937 1 1 172 LYS N N 3.540 30.208 -16.967 1.00 . A A . 172 LYS N 1 1
20 52938 1 1 172 LYS NZ N 2.475 32.044 -20.761 1.00 . A A . 172 LYS NZ 1 1
20 52939 1 1 172 LYS O O 5.582 29.887 -19.910 1.00 . A A . 172 LYS O 1 1
20 52940 1 1 172 LYS OXT O 4.504 31.569 -19.004 1.00 . A A . 172 LYS OXT 1 1
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